ATOM 1 N LYS A 131 -24.543 -1.939 -3.861 1.00 0.00 N ATOM 2 CA LYS A 131 -23.817 -1.541 -2.667 1.00 0.00 C ATOM 3 C LYS A 131 -23.219 -0.149 -2.879 1.00 0.00 C ATOM 4 O LYS A 131 -22.001 0.020 -2.842 1.00 0.00 O ATOM 5 CB LYS A 131 -22.783 -2.603 -2.288 1.00 0.00 C ATOM 6 CG LYS A 131 -21.679 -2.694 -3.344 1.00 0.00 C ATOM 7 CD LYS A 131 -20.967 -4.046 -3.277 1.00 0.00 C ATOM 8 CE LYS A 131 -19.503 -3.876 -2.865 1.00 0.00 C ATOM 9 NZ LYS A 131 -18.605 -4.210 -3.993 1.00 0.00 N ATOM 10 H1 LYS A 131 -23.980 -2.047 -4.681 1.00 0.00 H ATOM 11 HA LYS A 131 -24.537 -1.487 -1.850 1.00 0.00 H ATOM 12 HB2 LYS A 131 -22.346 -2.362 -1.319 1.00 0.00 H ATOM 13 HB3 LYS A 131 -23.273 -3.571 -2.184 1.00 0.00 H ATOM 14 HG2 LYS A 131 -22.108 -2.553 -4.336 1.00 0.00 H ATOM 15 HG3 LYS A 131 -20.958 -1.891 -3.191 1.00 0.00 H ATOM 16 HD2 LYS A 131 -21.476 -4.695 -2.564 1.00 0.00 H ATOM 17 HD3 LYS A 131 -21.020 -4.538 -4.249 1.00 0.00 H ATOM 18 HE2 LYS A 131 -19.327 -2.849 -2.544 1.00 0.00 H ATOM 19 HE3 LYS A 131 -19.282 -4.518 -2.013 1.00 0.00 H ATOM 20 HZ1 LYS A 131 -18.207 -3.370 -4.363 1.00 0.00 H ATOM 21 HZ2 LYS A 131 -17.874 -4.811 -3.670 1.00 0.00 H ATOM 22 HZ3 LYS A 131 -19.127 -4.675 -4.708 1.00 0.00 H ATOM 23 N VAL A 132 -24.104 0.813 -3.098 1.00 0.00 N ATOM 24 CA VAL A 132 -23.679 2.185 -3.317 1.00 0.00 C ATOM 25 C VAL A 132 -22.786 2.629 -2.157 1.00 0.00 C ATOM 26 O VAL A 132 -21.747 3.252 -2.371 1.00 0.00 O ATOM 27 CB VAL A 132 -24.899 3.087 -3.511 1.00 0.00 C ATOM 28 CG1 VAL A 132 -24.487 4.558 -3.593 1.00 0.00 C ATOM 29 CG2 VAL A 132 -25.697 2.671 -4.749 1.00 0.00 C ATOM 30 H VAL A 132 -25.093 0.668 -3.128 1.00 0.00 H ATOM 31 HA VAL A 132 -23.094 2.206 -4.237 1.00 0.00 H ATOM 32 HB VAL A 132 -25.545 2.968 -2.642 1.00 0.00 H ATOM 33 HG11 VAL A 132 -24.793 5.072 -2.682 1.00 0.00 H ATOM 34 HG12 VAL A 132 -23.405 4.626 -3.702 1.00 0.00 H ATOM 35 HG13 VAL A 132 -24.969 5.023 -4.452 1.00 0.00 H ATOM 36 HG21 VAL A 132 -25.041 2.146 -5.444 1.00 0.00 H ATOM 37 HG22 VAL A 132 -26.513 2.013 -4.452 1.00 0.00 H ATOM 38 HG23 VAL A 132 -26.104 3.559 -5.234 1.00 0.00 H ATOM 39 N ASN A 133 -23.224 2.291 -0.953 1.00 0.00 N ATOM 40 CA ASN A 133 -22.477 2.647 0.242 1.00 0.00 C ATOM 41 C ASN A 133 -20.980 2.493 -0.032 1.00 0.00 C ATOM 42 O ASN A 133 -20.219 3.449 0.102 1.00 0.00 O ATOM 43 CB ASN A 133 -22.840 1.730 1.412 1.00 0.00 C ATOM 44 CG ASN A 133 -23.048 0.291 0.937 1.00 0.00 C ATOM 45 OD1 ASN A 133 -22.150 -0.535 0.965 1.00 0.00 O ATOM 46 ND2 ASN A 133 -24.278 0.037 0.500 1.00 0.00 N ATOM 47 H ASN A 133 -24.070 1.784 -0.787 1.00 0.00 H ATOM 48 HA ASN A 133 -22.758 3.678 0.459 1.00 0.00 H ATOM 49 HB2 ASN A 133 -22.049 1.760 2.161 1.00 0.00 H ATOM 50 HB3 ASN A 133 -23.749 2.092 1.894 1.00 0.00 H ATOM 51 HD21 ASN A 133 -24.969 0.760 0.504 1.00 0.00 H ATOM 52 HD22 ASN A 133 -24.512 -0.877 0.168 1.00 0.00 H ATOM 53 N MET A 134 -20.602 1.281 -0.411 1.00 0.00 N ATOM 54 CA MET A 134 -19.210 0.989 -0.706 1.00 0.00 C ATOM 55 C MET A 134 -18.728 1.783 -1.922 1.00 0.00 C ATOM 56 O MET A 134 -17.686 2.434 -1.869 1.00 0.00 O ATOM 57 CB MET A 134 -19.048 -0.508 -0.977 1.00 0.00 C ATOM 58 CG MET A 134 -18.929 -1.293 0.331 1.00 0.00 C ATOM 59 SD MET A 134 -17.257 -1.880 0.541 1.00 0.00 S ATOM 60 CE MET A 134 -17.541 -3.225 1.681 1.00 0.00 C ATOM 61 H MET A 134 -21.228 0.508 -0.518 1.00 0.00 H ATOM 62 HA MET A 134 -18.653 1.294 0.180 1.00 0.00 H ATOM 63 HB2 MET A 134 -19.902 -0.873 -1.547 1.00 0.00 H ATOM 64 HB3 MET A 134 -18.161 -0.677 -1.588 1.00 0.00 H ATOM 65 HG2 MET A 134 -19.209 -0.658 1.172 1.00 0.00 H ATOM 66 HG3 MET A 134 -19.621 -2.135 0.324 1.00 0.00 H ATOM 67 HE1 MET A 134 -16.961 -3.061 2.588 1.00 0.00 H ATOM 68 HE2 MET A 134 -18.601 -3.271 1.931 1.00 0.00 H ATOM 69 HE3 MET A 134 -17.236 -4.163 1.218 1.00 0.00 H ATOM 70 N ASP A 135 -19.510 1.703 -2.988 1.00 0.00 N ATOM 71 CA ASP A 135 -19.177 2.407 -4.215 1.00 0.00 C ATOM 72 C ASP A 135 -18.673 3.810 -3.873 1.00 0.00 C ATOM 73 O ASP A 135 -17.686 4.275 -4.441 1.00 0.00 O ATOM 74 CB ASP A 135 -20.403 2.552 -5.118 1.00 0.00 C ATOM 75 CG ASP A 135 -20.144 2.309 -6.606 1.00 0.00 C ATOM 76 OD1 ASP A 135 -19.002 2.584 -7.035 1.00 0.00 O ATOM 77 OD2 ASP A 135 -21.092 1.855 -7.281 1.00 0.00 O ATOM 78 H ASP A 135 -20.356 1.172 -3.022 1.00 0.00 H ATOM 79 HA ASP A 135 -18.413 1.796 -4.697 1.00 0.00 H ATOM 80 HB2 ASP A 135 -21.169 1.854 -4.780 1.00 0.00 H ATOM 81 HB3 ASP A 135 -20.810 3.555 -4.994 1.00 0.00 H ATOM 82 N LEU A 136 -19.374 4.446 -2.945 1.00 0.00 N ATOM 83 CA LEU A 136 -19.010 5.787 -2.520 1.00 0.00 C ATOM 84 C LEU A 136 -17.718 5.725 -1.703 1.00 0.00 C ATOM 85 O LEU A 136 -16.784 6.485 -1.954 1.00 0.00 O ATOM 86 CB LEU A 136 -20.175 6.449 -1.781 1.00 0.00 C ATOM 87 CG LEU A 136 -20.150 7.978 -1.724 1.00 0.00 C ATOM 88 CD1 LEU A 136 -20.343 8.582 -3.116 1.00 0.00 C ATOM 89 CD2 LEU A 136 -21.180 8.505 -0.723 1.00 0.00 C ATOM 90 H LEU A 136 -20.175 4.060 -2.488 1.00 0.00 H ATOM 91 HA LEU A 136 -18.823 6.375 -3.419 1.00 0.00 H ATOM 92 HB2 LEU A 136 -21.105 6.138 -2.256 1.00 0.00 H ATOM 93 HB3 LEU A 136 -20.195 6.067 -0.760 1.00 0.00 H ATOM 94 HG LEU A 136 -19.168 8.291 -1.370 1.00 0.00 H ATOM 95 HD11 LEU A 136 -19.370 8.814 -3.549 1.00 0.00 H ATOM 96 HD12 LEU A 136 -20.863 7.866 -3.754 1.00 0.00 H ATOM 97 HD13 LEU A 136 -20.933 9.495 -3.038 1.00 0.00 H ATOM 98 HD21 LEU A 136 -20.997 8.060 0.256 1.00 0.00 H ATOM 99 HD22 LEU A 136 -21.094 9.589 -0.650 1.00 0.00 H ATOM 100 HD23 LEU A 136 -22.183 8.242 -1.060 1.00 0.00 H ATOM 101 N ARG A 137 -17.707 4.814 -0.741 1.00 0.00 N ATOM 102 CA ARG A 137 -16.545 4.643 0.114 1.00 0.00 C ATOM 103 C ARG A 137 -15.274 4.541 -0.731 1.00 0.00 C ATOM 104 O ARG A 137 -14.394 5.395 -0.641 1.00 0.00 O ATOM 105 CB ARG A 137 -16.677 3.388 0.979 1.00 0.00 C ATOM 106 CG ARG A 137 -17.669 3.611 2.122 1.00 0.00 C ATOM 107 CD ARG A 137 -17.616 2.459 3.127 1.00 0.00 C ATOM 108 NE ARG A 137 -18.039 2.934 4.464 1.00 0.00 N ATOM 109 CZ ARG A 137 -18.345 2.124 5.486 1.00 0.00 C ATOM 110 NH1 ARG A 137 -18.278 0.794 5.331 1.00 0.00 N ATOM 111 NH2 ARG A 137 -18.720 2.643 6.664 1.00 0.00 N ATOM 112 H ARG A 137 -18.471 4.200 -0.544 1.00 0.00 H ATOM 113 HA ARG A 137 -16.528 5.534 0.742 1.00 0.00 H ATOM 114 HB2 ARG A 137 -17.008 2.551 0.363 1.00 0.00 H ATOM 115 HB3 ARG A 137 -15.703 3.118 1.386 1.00 0.00 H ATOM 116 HG2 ARG A 137 -17.442 4.550 2.627 1.00 0.00 H ATOM 117 HG3 ARG A 137 -18.678 3.701 1.720 1.00 0.00 H ATOM 118 HD2 ARG A 137 -18.265 1.648 2.798 1.00 0.00 H ATOM 119 HD3 ARG A 137 -16.604 2.057 3.179 1.00 0.00 H ATOM 120 HE ARG A 137 -18.100 3.920 4.613 1.00 0.00 H ATOM 121 HH11 ARG A 137 -17.999 0.407 4.453 1.00 0.00 H ATOM 122 HH12 ARG A 137 -18.506 0.190 6.094 1.00 0.00 H ATOM 123 HH21 ARG A 137 -18.770 3.635 6.779 1.00 0.00 H ATOM 124 HH22 ARG A 137 -18.948 2.038 7.427 1.00 0.00 H ATOM 125 N ALA A 138 -15.218 3.487 -1.533 1.00 0.00 N ATOM 126 CA ALA A 138 -14.069 3.262 -2.393 1.00 0.00 C ATOM 127 C ALA A 138 -13.852 4.491 -3.279 1.00 0.00 C ATOM 128 O ALA A 138 -12.724 4.954 -3.438 1.00 0.00 O ATOM 129 CB ALA A 138 -14.285 1.986 -3.209 1.00 0.00 C ATOM 130 H ALA A 138 -15.938 2.797 -1.600 1.00 0.00 H ATOM 131 HA ALA A 138 -13.197 3.127 -1.754 1.00 0.00 H ATOM 132 HB1 ALA A 138 -13.325 1.625 -3.580 1.00 0.00 H ATOM 133 HB2 ALA A 138 -14.740 1.223 -2.577 1.00 0.00 H ATOM 134 HB3 ALA A 138 -14.942 2.200 -4.051 1.00 0.00 H ATOM 135 N ASN A 139 -14.950 4.983 -3.833 1.00 0.00 N ATOM 136 CA ASN A 139 -14.894 6.148 -4.699 1.00 0.00 C ATOM 137 C ASN A 139 -13.892 7.154 -4.129 1.00 0.00 C ATOM 138 O ASN A 139 -12.904 7.489 -4.781 1.00 0.00 O ATOM 139 CB ASN A 139 -16.258 6.837 -4.784 1.00 0.00 C ATOM 140 CG ASN A 139 -16.785 6.834 -6.221 1.00 0.00 C ATOM 141 OD1 ASN A 139 -16.393 6.031 -7.051 1.00 0.00 O ATOM 142 ND2 ASN A 139 -17.693 7.774 -6.466 1.00 0.00 N ATOM 143 H ASN A 139 -15.864 4.599 -3.699 1.00 0.00 H ATOM 144 HA ASN A 139 -14.593 5.766 -5.674 1.00 0.00 H ATOM 145 HB2 ASN A 139 -16.968 6.329 -4.132 1.00 0.00 H ATOM 146 HB3 ASN A 139 -16.174 7.863 -4.426 1.00 0.00 H ATOM 147 HD21 ASN A 139 -17.971 8.402 -5.739 1.00 0.00 H ATOM 148 HD22 ASN A 139 -18.098 7.853 -7.377 1.00 0.00 H ATOM 149 N LEU A 140 -14.180 7.607 -2.918 1.00 0.00 N ATOM 150 CA LEU A 140 -13.316 8.567 -2.253 1.00 0.00 C ATOM 151 C LEU A 140 -12.115 7.835 -1.651 1.00 0.00 C ATOM 152 O LEU A 140 -11.000 7.939 -2.160 1.00 0.00 O ATOM 153 CB LEU A 140 -14.110 9.387 -1.234 1.00 0.00 C ATOM 154 CG LEU A 140 -13.948 10.906 -1.322 1.00 0.00 C ATOM 155 CD1 LEU A 140 -15.309 11.598 -1.412 1.00 0.00 C ATOM 156 CD2 LEU A 140 -13.111 11.436 -0.156 1.00 0.00 C ATOM 157 H LEU A 140 -14.985 7.329 -2.394 1.00 0.00 H ATOM 158 HA LEU A 140 -12.953 9.260 -3.011 1.00 0.00 H ATOM 159 HB2 LEU A 140 -15.167 9.147 -1.349 1.00 0.00 H ATOM 160 HB3 LEU A 140 -13.818 9.068 -0.233 1.00 0.00 H ATOM 161 HG LEU A 140 -13.407 11.139 -2.239 1.00 0.00 H ATOM 162 HD11 LEU A 140 -15.704 11.754 -0.408 1.00 0.00 H ATOM 163 HD12 LEU A 140 -15.195 12.560 -1.911 1.00 0.00 H ATOM 164 HD13 LEU A 140 -15.998 10.973 -1.980 1.00 0.00 H ATOM 165 HD21 LEU A 140 -13.158 10.732 0.675 1.00 0.00 H ATOM 166 HD22 LEU A 140 -12.075 11.553 -0.476 1.00 0.00 H ATOM 167 HD23 LEU A 140 -13.503 12.402 0.163 1.00 0.00 H ATOM 168 N LYS A 141 -12.383 7.110 -0.574 1.00 0.00 N ATOM 169 CA LYS A 141 -11.338 6.360 0.102 1.00 0.00 C ATOM 170 C LYS A 141 -10.511 5.598 -0.934 1.00 0.00 C ATOM 171 O LYS A 141 -10.867 4.486 -1.322 1.00 0.00 O ATOM 172 CB LYS A 141 -11.938 5.466 1.189 1.00 0.00 C ATOM 173 CG LYS A 141 -10.885 4.515 1.760 1.00 0.00 C ATOM 174 CD LYS A 141 -10.039 5.212 2.828 1.00 0.00 C ATOM 175 CE LYS A 141 -8.663 4.554 2.954 1.00 0.00 C ATOM 176 NZ LYS A 141 -8.270 4.443 4.376 1.00 0.00 N ATOM 177 H LYS A 141 -13.292 7.030 -0.166 1.00 0.00 H ATOM 178 HA LYS A 141 -10.689 7.081 0.600 1.00 0.00 H ATOM 179 HB2 LYS A 141 -12.349 6.083 1.988 1.00 0.00 H ATOM 180 HB3 LYS A 141 -12.766 4.890 0.775 1.00 0.00 H ATOM 181 HG2 LYS A 141 -11.374 3.642 2.192 1.00 0.00 H ATOM 182 HG3 LYS A 141 -10.240 4.156 0.958 1.00 0.00 H ATOM 183 HD2 LYS A 141 -9.920 6.265 2.573 1.00 0.00 H ATOM 184 HD3 LYS A 141 -10.554 5.173 3.788 1.00 0.00 H ATOM 185 HE2 LYS A 141 -8.684 3.565 2.498 1.00 0.00 H ATOM 186 HE3 LYS A 141 -7.922 5.140 2.410 1.00 0.00 H ATOM 187 HZ1 LYS A 141 -9.080 4.258 4.933 1.00 0.00 H ATOM 188 HZ2 LYS A 141 -7.614 3.696 4.483 1.00 0.00 H ATOM 189 HZ3 LYS A 141 -7.850 5.301 4.673 1.00 0.00 H ATOM 190 N GLN A 142 -9.422 6.226 -1.353 1.00 0.00 N ATOM 191 CA GLN A 142 -8.541 5.620 -2.337 1.00 0.00 C ATOM 192 C GLN A 142 -7.132 6.206 -2.221 1.00 0.00 C ATOM 193 O GLN A 142 -6.839 6.944 -1.281 1.00 0.00 O ATOM 194 CB GLN A 142 -9.094 5.799 -3.752 1.00 0.00 C ATOM 195 CG GLN A 142 -9.870 4.559 -4.199 1.00 0.00 C ATOM 196 CD GLN A 142 -9.010 3.667 -5.096 1.00 0.00 C ATOM 197 OE1 GLN A 142 -8.877 2.473 -4.883 1.00 0.00 O ATOM 198 NE2 GLN A 142 -8.435 4.311 -6.108 1.00 0.00 N ATOM 199 H GLN A 142 -9.139 7.130 -1.033 1.00 0.00 H ATOM 200 HA GLN A 142 -8.521 4.558 -2.093 1.00 0.00 H ATOM 201 HB2 GLN A 142 -9.746 6.672 -3.784 1.00 0.00 H ATOM 202 HB3 GLN A 142 -8.274 5.989 -4.446 1.00 0.00 H ATOM 203 HG2 GLN A 142 -10.196 3.996 -3.325 1.00 0.00 H ATOM 204 HG3 GLN A 142 -10.769 4.862 -4.736 1.00 0.00 H ATOM 205 HE21 GLN A 142 -8.585 5.292 -6.226 1.00 0.00 H ATOM 206 HE22 GLN A 142 -7.852 3.813 -6.750 1.00 0.00 H ATOM 207 N VAL A 143 -6.298 5.856 -3.188 1.00 0.00 N ATOM 208 CA VAL A 143 -4.927 6.338 -3.206 1.00 0.00 C ATOM 209 C VAL A 143 -4.895 7.787 -2.715 1.00 0.00 C ATOM 210 O VAL A 143 -5.360 8.691 -3.407 1.00 0.00 O ATOM 211 CB VAL A 143 -4.330 6.167 -4.604 1.00 0.00 C ATOM 212 CG1 VAL A 143 -5.420 6.226 -5.677 1.00 0.00 C ATOM 213 CG2 VAL A 143 -3.244 7.211 -4.868 1.00 0.00 C ATOM 214 H VAL A 143 -6.544 5.255 -3.949 1.00 0.00 H ATOM 215 HA VAL A 143 -4.352 5.721 -2.516 1.00 0.00 H ATOM 216 HB VAL A 143 -3.866 5.182 -4.652 1.00 0.00 H ATOM 217 HG11 VAL A 143 -4.995 6.605 -6.606 1.00 0.00 H ATOM 218 HG12 VAL A 143 -5.822 5.227 -5.842 1.00 0.00 H ATOM 219 HG13 VAL A 143 -6.220 6.889 -5.346 1.00 0.00 H ATOM 220 HG21 VAL A 143 -2.522 6.813 -5.581 1.00 0.00 H ATOM 221 HG22 VAL A 143 -3.699 8.113 -5.278 1.00 0.00 H ATOM 222 HG23 VAL A 143 -2.737 7.453 -3.934 1.00 0.00 H ATOM 223 N LYS A 144 -4.340 7.962 -1.525 1.00 0.00 N ATOM 224 CA LYS A 144 -4.240 9.286 -0.933 1.00 0.00 C ATOM 225 C LYS A 144 -2.813 9.508 -0.429 1.00 0.00 C ATOM 226 O LYS A 144 -2.392 8.890 0.547 1.00 0.00 O ATOM 227 CB LYS A 144 -5.310 9.473 0.145 1.00 0.00 C ATOM 228 CG LYS A 144 -5.350 8.271 1.091 1.00 0.00 C ATOM 229 CD LYS A 144 -6.091 8.616 2.384 1.00 0.00 C ATOM 230 CE LYS A 144 -7.574 8.878 2.113 1.00 0.00 C ATOM 231 NZ LYS A 144 -7.932 10.264 2.490 1.00 0.00 N ATOM 232 H LYS A 144 -3.964 7.221 -0.968 1.00 0.00 H ATOM 233 HA LYS A 144 -4.446 10.012 -1.720 1.00 0.00 H ATOM 234 HB2 LYS A 144 -5.105 10.380 0.713 1.00 0.00 H ATOM 235 HB3 LYS A 144 -6.285 9.604 -0.323 1.00 0.00 H ATOM 236 HG2 LYS A 144 -5.841 7.432 0.599 1.00 0.00 H ATOM 237 HG3 LYS A 144 -4.334 7.953 1.324 1.00 0.00 H ATOM 238 HD2 LYS A 144 -5.988 7.797 3.097 1.00 0.00 H ATOM 239 HD3 LYS A 144 -5.640 9.496 2.843 1.00 0.00 H ATOM 240 HE2 LYS A 144 -7.791 8.714 1.057 1.00 0.00 H ATOM 241 HE3 LYS A 144 -8.184 8.172 2.677 1.00 0.00 H ATOM 242 HZ1 LYS A 144 -8.860 10.465 2.175 1.00 0.00 H ATOM 243 HZ2 LYS A 144 -7.890 10.360 3.485 1.00 0.00 H ATOM 244 HZ3 LYS A 144 -7.290 10.902 2.065 1.00 0.00 H ATOM 245 N LYS A 145 -2.108 10.393 -1.118 1.00 0.00 N ATOM 246 CA LYS A 145 -0.736 10.705 -0.753 1.00 0.00 C ATOM 247 C LYS A 145 -0.412 12.137 -1.183 1.00 0.00 C ATOM 248 O LYS A 145 -0.976 12.641 -2.152 1.00 0.00 O ATOM 249 CB LYS A 145 0.222 9.659 -1.325 1.00 0.00 C ATOM 250 CG LYS A 145 -0.364 9.007 -2.579 1.00 0.00 C ATOM 251 CD LYS A 145 -0.635 10.050 -3.664 1.00 0.00 C ATOM 252 CE LYS A 145 -0.054 9.607 -5.009 1.00 0.00 C ATOM 253 NZ LYS A 145 -0.862 10.146 -6.125 1.00 0.00 N ATOM 254 H LYS A 145 -2.457 10.892 -1.911 1.00 0.00 H ATOM 255 HA LYS A 145 -0.666 10.646 0.334 1.00 0.00 H ATOM 256 HB2 LYS A 145 1.176 10.127 -1.566 1.00 0.00 H ATOM 257 HB3 LYS A 145 0.423 8.895 -0.573 1.00 0.00 H ATOM 258 HG2 LYS A 145 0.327 8.254 -2.958 1.00 0.00 H ATOM 259 HG3 LYS A 145 -1.290 8.491 -2.326 1.00 0.00 H ATOM 260 HD2 LYS A 145 -1.709 10.208 -3.762 1.00 0.00 H ATOM 261 HD3 LYS A 145 -0.197 11.005 -3.373 1.00 0.00 H ATOM 262 HE2 LYS A 145 0.976 9.951 -5.098 1.00 0.00 H ATOM 263 HE3 LYS A 145 -0.032 8.518 -5.060 1.00 0.00 H ATOM 264 HZ1 LYS A 145 -0.279 10.271 -6.928 1.00 0.00 H ATOM 265 HZ2 LYS A 145 -1.598 9.506 -6.344 1.00 0.00 H ATOM 266 HZ3 LYS A 145 -1.254 11.026 -5.858 1.00 0.00 H ATOM 267 N GLU A 146 0.497 12.752 -0.440 1.00 0.00 N ATOM 268 CA GLU A 146 0.904 14.116 -0.732 1.00 0.00 C ATOM 269 C GLU A 146 2.419 14.187 -0.935 1.00 0.00 C ATOM 270 O GLU A 146 2.987 15.274 -1.022 1.00 0.00 O ATOM 271 CB GLU A 146 0.454 15.072 0.374 1.00 0.00 C ATOM 272 CG GLU A 146 0.472 16.522 -0.112 1.00 0.00 C ATOM 273 CD GLU A 146 -0.344 16.680 -1.397 1.00 0.00 C ATOM 274 OE1 GLU A 146 -1.563 16.927 -1.268 1.00 0.00 O ATOM 275 OE2 GLU A 146 0.269 16.549 -2.478 1.00 0.00 O ATOM 276 H GLU A 146 0.951 12.335 0.347 1.00 0.00 H ATOM 277 HA GLU A 146 0.394 14.378 -1.659 1.00 0.00 H ATOM 278 HB2 GLU A 146 -0.552 14.807 0.702 1.00 0.00 H ATOM 279 HB3 GLU A 146 1.109 14.967 1.239 1.00 0.00 H ATOM 280 HG2 GLU A 146 0.068 17.175 0.662 1.00 0.00 H ATOM 281 HG3 GLU A 146 1.501 16.837 -0.290 1.00 0.00 H ATOM 282 N ASP A 147 3.029 13.013 -1.005 1.00 0.00 N ATOM 283 CA ASP A 147 4.467 12.927 -1.196 1.00 0.00 C ATOM 284 C ASP A 147 5.171 13.728 -0.098 1.00 0.00 C ATOM 285 O ASP A 147 4.532 14.487 0.629 1.00 0.00 O ATOM 286 CB ASP A 147 4.879 13.514 -2.547 1.00 0.00 C ATOM 287 CG ASP A 147 4.334 12.771 -3.768 1.00 0.00 C ATOM 288 OD1 ASP A 147 3.111 12.511 -3.775 1.00 0.00 O ATOM 289 OD2 ASP A 147 5.152 12.479 -4.667 1.00 0.00 O ATOM 290 H ASP A 147 2.560 12.133 -0.934 1.00 0.00 H ATOM 291 HA ASP A 147 4.700 11.864 -1.150 1.00 0.00 H ATOM 292 HB2 ASP A 147 4.546 14.551 -2.593 1.00 0.00 H ATOM 293 HB3 ASP A 147 5.968 13.527 -2.604 1.00 0.00 H ATOM 294 N THR A 148 6.479 13.531 -0.013 1.00 0.00 N ATOM 295 CA THR A 148 7.277 14.225 0.983 1.00 0.00 C ATOM 296 C THR A 148 7.214 13.490 2.323 1.00 0.00 C ATOM 297 O THR A 148 7.202 14.119 3.381 1.00 0.00 O ATOM 298 CB THR A 148 6.784 15.672 1.060 1.00 0.00 C ATOM 299 OG1 THR A 148 7.960 16.425 1.340 1.00 0.00 O ATOM 300 CG2 THR A 148 5.885 15.920 2.273 1.00 0.00 C ATOM 301 H THR A 148 6.991 12.912 -0.609 1.00 0.00 H ATOM 302 HA THR A 148 8.318 14.212 0.660 1.00 0.00 H ATOM 303 HB THR A 148 6.281 15.961 0.137 1.00 0.00 H ATOM 304 HG1 THR A 148 8.375 16.741 0.487 1.00 0.00 H ATOM 305 HG21 THR A 148 6.491 16.268 3.109 1.00 0.00 H ATOM 306 HG22 THR A 148 5.140 16.676 2.024 1.00 0.00 H ATOM 307 HG23 THR A 148 5.383 14.993 2.549 1.00 0.00 H ATOM 308 N GLU A 149 7.175 12.168 2.236 1.00 0.00 N ATOM 309 CA GLU A 149 7.114 11.341 3.428 1.00 0.00 C ATOM 310 C GLU A 149 5.728 11.436 4.070 1.00 0.00 C ATOM 311 O GLU A 149 5.611 11.689 5.267 1.00 0.00 O ATOM 312 CB GLU A 149 8.207 11.732 4.424 1.00 0.00 C ATOM 313 CG GLU A 149 9.323 10.686 4.453 1.00 0.00 C ATOM 314 CD GLU A 149 8.827 9.372 5.059 1.00 0.00 C ATOM 315 OE1 GLU A 149 8.426 9.408 6.242 1.00 0.00 O ATOM 316 OE2 GLU A 149 8.860 8.361 4.324 1.00 0.00 O ATOM 317 H GLU A 149 7.185 11.665 1.372 1.00 0.00 H ATOM 318 HA GLU A 149 7.293 10.322 3.083 1.00 0.00 H ATOM 319 HB2 GLU A 149 8.621 12.703 4.152 1.00 0.00 H ATOM 320 HB3 GLU A 149 7.776 11.837 5.420 1.00 0.00 H ATOM 321 HG2 GLU A 149 9.688 10.510 3.441 1.00 0.00 H ATOM 322 HG3 GLU A 149 10.165 11.063 5.034 1.00 0.00 H ATOM 323 N LYS A 150 4.714 11.227 3.244 1.00 0.00 N ATOM 324 CA LYS A 150 3.340 11.286 3.715 1.00 0.00 C ATOM 325 C LYS A 150 2.424 10.615 2.690 1.00 0.00 C ATOM 326 O LYS A 150 1.902 11.274 1.793 1.00 0.00 O ATOM 327 CB LYS A 150 2.947 12.728 4.040 1.00 0.00 C ATOM 328 CG LYS A 150 2.711 13.534 2.760 1.00 0.00 C ATOM 329 CD LYS A 150 2.937 15.028 3.003 1.00 0.00 C ATOM 330 CE LYS A 150 1.668 15.694 3.539 1.00 0.00 C ATOM 331 NZ LYS A 150 1.874 16.158 4.929 1.00 0.00 N ATOM 332 H LYS A 150 4.818 11.022 2.270 1.00 0.00 H ATOM 333 HA LYS A 150 3.290 10.721 4.646 1.00 0.00 H ATOM 334 HB2 LYS A 150 2.043 12.735 4.649 1.00 0.00 H ATOM 335 HB3 LYS A 150 3.732 13.199 4.631 1.00 0.00 H ATOM 336 HG2 LYS A 150 3.384 13.184 1.977 1.00 0.00 H ATOM 337 HG3 LYS A 150 1.694 13.369 2.405 1.00 0.00 H ATOM 338 HD2 LYS A 150 3.752 15.165 3.714 1.00 0.00 H ATOM 339 HD3 LYS A 150 3.241 15.509 2.074 1.00 0.00 H ATOM 340 HE2 LYS A 150 1.398 16.537 2.904 1.00 0.00 H ATOM 341 HE3 LYS A 150 0.838 14.989 3.503 1.00 0.00 H ATOM 342 HZ1 LYS A 150 1.650 15.418 5.564 1.00 0.00 H ATOM 343 HZ2 LYS A 150 2.829 16.427 5.053 1.00 0.00 H ATOM 344 HZ3 LYS A 150 1.280 16.943 5.110 1.00 0.00 H ATOM 345 N GLU A 151 2.258 9.311 2.857 1.00 0.00 N ATOM 346 CA GLU A 151 1.414 8.543 1.958 1.00 0.00 C ATOM 347 C GLU A 151 0.347 7.784 2.749 1.00 0.00 C ATOM 348 O GLU A 151 0.588 7.368 3.882 1.00 0.00 O ATOM 349 CB GLU A 151 2.249 7.586 1.105 1.00 0.00 C ATOM 350 CG GLU A 151 2.981 8.338 -0.008 1.00 0.00 C ATOM 351 CD GLU A 151 4.367 8.790 0.455 1.00 0.00 C ATOM 352 OE1 GLU A 151 4.935 8.086 1.317 1.00 0.00 O ATOM 353 OE2 GLU A 151 4.828 9.829 -0.065 1.00 0.00 O ATOM 354 H GLU A 151 2.687 8.782 3.589 1.00 0.00 H ATOM 355 HA GLU A 151 0.939 9.278 1.308 1.00 0.00 H ATOM 356 HB2 GLU A 151 2.973 7.069 1.736 1.00 0.00 H ATOM 357 HB3 GLU A 151 1.604 6.823 0.670 1.00 0.00 H ATOM 358 HG2 GLU A 151 3.077 7.697 -0.884 1.00 0.00 H ATOM 359 HG3 GLU A 151 2.394 9.206 -0.311 1.00 0.00 H ATOM 360 N LYS A 152 -0.809 7.625 2.122 1.00 0.00 N ATOM 361 CA LYS A 152 -1.913 6.923 2.753 1.00 0.00 C ATOM 362 C LYS A 152 -2.476 5.886 1.779 1.00 0.00 C ATOM 363 O LYS A 152 -3.087 6.241 0.773 1.00 0.00 O ATOM 364 CB LYS A 152 -2.958 7.917 3.264 1.00 0.00 C ATOM 365 CG LYS A 152 -2.652 8.344 4.701 1.00 0.00 C ATOM 366 CD LYS A 152 -3.686 9.353 5.206 1.00 0.00 C ATOM 367 CE LYS A 152 -3.103 10.225 6.319 1.00 0.00 C ATOM 368 NZ LYS A 152 -3.724 9.889 7.620 1.00 0.00 N ATOM 369 H LYS A 152 -0.997 7.966 1.200 1.00 0.00 H ATOM 370 HA LYS A 152 -1.514 6.401 3.622 1.00 0.00 H ATOM 371 HB2 LYS A 152 -2.979 8.794 2.617 1.00 0.00 H ATOM 372 HB3 LYS A 152 -3.949 7.465 3.219 1.00 0.00 H ATOM 373 HG2 LYS A 152 -2.645 7.469 5.351 1.00 0.00 H ATOM 374 HG3 LYS A 152 -1.656 8.785 4.749 1.00 0.00 H ATOM 375 HD2 LYS A 152 -4.017 9.983 4.380 1.00 0.00 H ATOM 376 HD3 LYS A 152 -4.565 8.824 5.575 1.00 0.00 H ATOM 377 HE2 LYS A 152 -2.025 10.081 6.376 1.00 0.00 H ATOM 378 HE3 LYS A 152 -3.272 11.278 6.090 1.00 0.00 H ATOM 379 HZ1 LYS A 152 -3.073 9.371 8.175 1.00 0.00 H ATOM 380 HZ2 LYS A 152 -3.974 10.731 8.098 1.00 0.00 H ATOM 381 HZ3 LYS A 152 -4.544 9.337 7.465 1.00 0.00 H ATOM 382 N ASP A 153 -2.249 4.624 2.113 1.00 0.00 N ATOM 383 CA ASP A 153 -2.726 3.533 1.281 1.00 0.00 C ATOM 384 C ASP A 153 -4.121 3.113 1.748 1.00 0.00 C ATOM 385 O ASP A 153 -4.298 2.700 2.893 1.00 0.00 O ATOM 386 CB ASP A 153 -1.805 2.315 1.388 1.00 0.00 C ATOM 387 CG ASP A 153 -2.182 1.314 2.482 1.00 0.00 C ATOM 388 OD1 ASP A 153 -3.252 0.685 2.332 1.00 0.00 O ATOM 389 OD2 ASP A 153 -1.391 1.200 3.443 1.00 0.00 O ATOM 390 H ASP A 153 -1.751 4.343 2.934 1.00 0.00 H ATOM 391 HA ASP A 153 -2.728 3.927 0.265 1.00 0.00 H ATOM 392 HB2 ASP A 153 -1.800 1.798 0.429 1.00 0.00 H ATOM 393 HB3 ASP A 153 -0.788 2.663 1.569 1.00 0.00 H ATOM 394 N LEU A 154 -5.076 3.233 0.837 1.00 0.00 N ATOM 395 CA LEU A 154 -6.450 2.870 1.142 1.00 0.00 C ATOM 396 C LEU A 154 -6.517 1.381 1.485 1.00 0.00 C ATOM 397 O LEU A 154 -5.485 0.722 1.609 1.00 0.00 O ATOM 398 CB LEU A 154 -7.378 3.280 -0.004 1.00 0.00 C ATOM 399 CG LEU A 154 -7.347 2.386 -1.245 1.00 0.00 C ATOM 400 CD1 LEU A 154 -8.760 2.124 -1.768 1.00 0.00 C ATOM 401 CD2 LEU A 154 -6.436 2.977 -2.323 1.00 0.00 C ATOM 402 H LEU A 154 -4.924 3.569 -0.092 1.00 0.00 H ATOM 403 HA LEU A 154 -6.752 3.441 2.020 1.00 0.00 H ATOM 404 HB2 LEU A 154 -8.400 3.306 0.375 1.00 0.00 H ATOM 405 HB3 LEU A 154 -7.124 4.296 -0.305 1.00 0.00 H ATOM 406 HG LEU A 154 -6.925 1.421 -0.961 1.00 0.00 H ATOM 407 HD11 LEU A 154 -9.489 2.444 -1.023 1.00 0.00 H ATOM 408 HD12 LEU A 154 -8.915 2.683 -2.691 1.00 0.00 H ATOM 409 HD13 LEU A 154 -8.884 1.059 -1.964 1.00 0.00 H ATOM 410 HD21 LEU A 154 -6.017 2.171 -2.926 1.00 0.00 H ATOM 411 HD22 LEU A 154 -7.015 3.645 -2.961 1.00 0.00 H ATOM 412 HD23 LEU A 154 -5.628 3.535 -1.850 1.00 0.00 H ATOM 413 N ARG A 155 -7.740 0.893 1.629 1.00 0.00 N ATOM 414 CA ARG A 155 -7.954 -0.506 1.955 1.00 0.00 C ATOM 415 C ARG A 155 -7.548 -1.394 0.777 1.00 0.00 C ATOM 416 O ARG A 155 -7.050 -2.502 0.973 1.00 0.00 O ATOM 417 CB ARG A 155 -9.420 -0.772 2.303 1.00 0.00 C ATOM 418 CG ARG A 155 -10.355 -0.045 1.334 1.00 0.00 C ATOM 419 CD ARG A 155 -11.518 -0.946 0.914 1.00 0.00 C ATOM 420 NE ARG A 155 -11.139 -1.741 -0.276 1.00 0.00 N ATOM 421 CZ ARG A 155 -11.816 -2.813 -0.710 1.00 0.00 C ATOM 422 NH1 ARG A 155 -12.911 -3.224 -0.056 1.00 0.00 N ATOM 423 NH2 ARG A 155 -11.399 -3.473 -1.799 1.00 0.00 N ATOM 424 H ARG A 155 -8.574 1.436 1.526 1.00 0.00 H ATOM 425 HA ARG A 155 -7.321 -0.690 2.822 1.00 0.00 H ATOM 426 HB2 ARG A 155 -9.617 -1.844 2.269 1.00 0.00 H ATOM 427 HB3 ARG A 155 -9.621 -0.444 3.322 1.00 0.00 H ATOM 428 HG2 ARG A 155 -10.741 0.858 1.805 1.00 0.00 H ATOM 429 HG3 ARG A 155 -9.797 0.269 0.451 1.00 0.00 H ATOM 430 HD2 ARG A 155 -11.789 -1.611 1.734 1.00 0.00 H ATOM 431 HD3 ARG A 155 -12.396 -0.340 0.692 1.00 0.00 H ATOM 432 HE ARG A 155 -10.327 -1.461 -0.787 1.00 0.00 H ATOM 433 HH11 ARG A 155 -13.223 -2.731 0.757 1.00 0.00 H ATOM 434 HH12 ARG A 155 -13.417 -4.023 -0.380 1.00 0.00 H ATOM 435 HH21 ARG A 155 -10.582 -3.166 -2.287 1.00 0.00 H ATOM 436 HH22 ARG A 155 -11.905 -4.272 -2.123 1.00 0.00 H ATOM 437 N ASP A 156 -7.774 -0.874 -0.420 1.00 0.00 N ATOM 438 CA ASP A 156 -7.437 -1.606 -1.630 1.00 0.00 C ATOM 439 C ASP A 156 -5.968 -2.030 -1.572 1.00 0.00 C ATOM 440 O ASP A 156 -5.649 -3.202 -1.767 1.00 0.00 O ATOM 441 CB ASP A 156 -7.629 -0.734 -2.872 1.00 0.00 C ATOM 442 CG ASP A 156 -6.996 -1.285 -4.152 1.00 0.00 C ATOM 443 OD1 ASP A 156 -5.776 -1.554 -4.112 1.00 0.00 O ATOM 444 OD2 ASP A 156 -7.747 -1.424 -5.142 1.00 0.00 O ATOM 445 H ASP A 156 -8.179 0.028 -0.571 1.00 0.00 H ATOM 446 HA ASP A 156 -8.117 -2.458 -1.648 1.00 0.00 H ATOM 447 HB2 ASP A 156 -8.697 -0.599 -3.042 1.00 0.00 H ATOM 448 HB3 ASP A 156 -7.210 0.252 -2.674 1.00 0.00 H ATOM 449 N VAL A 157 -5.114 -1.054 -1.303 1.00 0.00 N ATOM 450 CA VAL A 157 -3.687 -1.312 -1.216 1.00 0.00 C ATOM 451 C VAL A 157 -3.312 -2.420 -2.203 1.00 0.00 C ATOM 452 O VAL A 157 -3.062 -2.152 -3.377 1.00 0.00 O ATOM 453 CB VAL A 157 -3.300 -1.641 0.227 1.00 0.00 C ATOM 454 CG1 VAL A 157 -4.448 -2.344 0.955 1.00 0.00 C ATOM 455 CG2 VAL A 157 -2.024 -2.482 0.275 1.00 0.00 C ATOM 456 H VAL A 157 -5.382 -0.104 -1.145 1.00 0.00 H ATOM 457 HA VAL A 157 -3.169 -0.396 -1.504 1.00 0.00 H ATOM 458 HB VAL A 157 -3.102 -0.701 0.743 1.00 0.00 H ATOM 459 HG11 VAL A 157 -4.945 -3.032 0.271 1.00 0.00 H ATOM 460 HG12 VAL A 157 -4.053 -2.899 1.806 1.00 0.00 H ATOM 461 HG13 VAL A 157 -5.164 -1.601 1.307 1.00 0.00 H ATOM 462 HG21 VAL A 157 -2.249 -3.461 0.699 1.00 0.00 H ATOM 463 HG22 VAL A 157 -1.632 -2.605 -0.735 1.00 0.00 H ATOM 464 HG23 VAL A 157 -1.280 -1.980 0.894 1.00 0.00 H ATOM 465 N GLY A 158 -3.286 -3.641 -1.689 1.00 0.00 N ATOM 466 CA GLY A 158 -2.946 -4.791 -2.511 1.00 0.00 C ATOM 467 C GLY A 158 -1.954 -4.406 -3.610 1.00 0.00 C ATOM 468 O GLY A 158 -0.749 -4.353 -3.372 1.00 0.00 O ATOM 469 H GLY A 158 -3.491 -3.850 -0.733 1.00 0.00 H ATOM 470 HA2 GLY A 158 -2.517 -5.574 -1.886 1.00 0.00 H ATOM 471 HA3 GLY A 158 -3.851 -5.201 -2.959 1.00 0.00 H ATOM 472 N ASP A 159 -2.499 -4.146 -4.789 1.00 0.00 N ATOM 473 CA ASP A 159 -1.677 -3.767 -5.926 1.00 0.00 C ATOM 474 C ASP A 159 -1.372 -2.270 -5.853 1.00 0.00 C ATOM 475 O ASP A 159 -0.209 -1.869 -5.840 1.00 0.00 O ATOM 476 CB ASP A 159 -2.402 -4.038 -7.245 1.00 0.00 C ATOM 477 CG ASP A 159 -1.955 -5.303 -7.982 1.00 0.00 C ATOM 478 OD1 ASP A 159 -1.139 -6.044 -7.392 1.00 0.00 O ATOM 479 OD2 ASP A 159 -2.439 -5.499 -9.117 1.00 0.00 O ATOM 480 H ASP A 159 -3.481 -4.191 -4.974 1.00 0.00 H ATOM 481 HA ASP A 159 -0.779 -4.380 -5.847 1.00 0.00 H ATOM 482 HB2 ASP A 159 -3.472 -4.111 -7.046 1.00 0.00 H ATOM 483 HB3 ASP A 159 -2.259 -3.182 -7.904 1.00 0.00 H ATOM 484 N TRP A 160 -2.437 -1.483 -5.808 1.00 0.00 N ATOM 485 CA TRP A 160 -2.298 -0.038 -5.737 1.00 0.00 C ATOM 486 C TRP A 160 -1.092 0.277 -4.850 1.00 0.00 C ATOM 487 O TRP A 160 -0.185 0.998 -5.263 1.00 0.00 O ATOM 488 CB TRP A 160 -3.591 0.613 -5.242 1.00 0.00 C ATOM 489 CG TRP A 160 -3.384 1.635 -4.123 1.00 0.00 C ATOM 490 CD1 TRP A 160 -3.788 1.556 -2.847 1.00 0.00 C ATOM 491 CD2 TRP A 160 -2.701 2.902 -4.231 1.00 0.00 C ATOM 492 NE1 TRP A 160 -3.418 2.674 -2.129 1.00 0.00 N ATOM 493 CE2 TRP A 160 -2.735 3.519 -2.997 1.00 0.00 C ATOM 494 CE3 TRP A 160 -2.075 3.507 -5.335 1.00 0.00 C ATOM 495 CZ2 TRP A 160 -2.161 4.771 -2.749 1.00 0.00 C ATOM 496 CZ3 TRP A 160 -1.505 4.758 -5.071 1.00 0.00 C ATOM 497 CH2 TRP A 160 -1.531 5.393 -3.835 1.00 0.00 C ATOM 498 H TRP A 160 -3.380 -1.817 -5.819 1.00 0.00 H ATOM 499 HA TRP A 160 -2.124 0.330 -6.748 1.00 0.00 H ATOM 500 HB2 TRP A 160 -4.083 1.104 -6.082 1.00 0.00 H ATOM 501 HB3 TRP A 160 -4.266 -0.166 -4.888 1.00 0.00 H ATOM 502 HD1 TRP A 160 -4.341 0.714 -2.430 1.00 0.00 H ATOM 503 HE1 TRP A 160 -3.622 2.861 -1.075 1.00 0.00 H ATOM 504 HE3 TRP A 160 -2.034 3.040 -6.319 1.00 0.00 H ATOM 505 HZ2 TRP A 160 -2.201 5.238 -1.765 1.00 0.00 H ATOM 506 HZ3 TRP A 160 -1.007 5.271 -5.894 1.00 0.00 H ATOM 507 HH2 TRP A 160 -1.064 6.369 -3.711 1.00 0.00 H ATOM 508 N ARG A 161 -1.121 -0.278 -3.647 1.00 0.00 N ATOM 509 CA ARG A 161 -0.041 -0.064 -2.699 1.00 0.00 C ATOM 510 C ARG A 161 1.280 -0.578 -3.274 1.00 0.00 C ATOM 511 O ARG A 161 2.173 0.208 -3.586 1.00 0.00 O ATOM 512 CB ARG A 161 -0.323 -0.775 -1.374 1.00 0.00 C ATOM 513 CG ARG A 161 0.373 -0.065 -0.211 1.00 0.00 C ATOM 514 CD ARG A 161 1.168 -1.057 0.641 1.00 0.00 C ATOM 515 NE ARG A 161 1.786 -2.085 -0.225 1.00 0.00 N ATOM 516 CZ ARG A 161 2.142 -3.307 0.196 1.00 0.00 C ATOM 517 NH1 ARG A 161 1.942 -3.660 1.473 1.00 0.00 N ATOM 518 NH2 ARG A 161 2.697 -4.176 -0.660 1.00 0.00 N ATOM 519 H ARG A 161 -1.862 -0.863 -3.319 1.00 0.00 H ATOM 520 HA ARG A 161 -0.010 1.015 -2.550 1.00 0.00 H ATOM 521 HB2 ARG A 161 -1.398 -0.806 -1.195 1.00 0.00 H ATOM 522 HB3 ARG A 161 0.020 -1.808 -1.431 1.00 0.00 H ATOM 523 HG2 ARG A 161 1.041 0.705 -0.598 1.00 0.00 H ATOM 524 HG3 ARG A 161 -0.369 0.439 0.408 1.00 0.00 H ATOM 525 HD2 ARG A 161 1.939 -0.530 1.202 1.00 0.00 H ATOM 526 HD3 ARG A 161 0.511 -1.531 1.370 1.00 0.00 H ATOM 527 HE ARG A 161 1.949 -1.855 -1.184 1.00 0.00 H ATOM 528 HH11 ARG A 161 1.528 -3.011 2.112 1.00 0.00 H ATOM 529 HH12 ARG A 161 2.208 -4.571 1.788 1.00 0.00 H ATOM 530 HH21 ARG A 161 2.845 -3.912 -1.613 1.00 0.00 H ATOM 531 HH22 ARG A 161 2.962 -5.087 -0.346 1.00 0.00 H ATOM 532 N LYS A 162 1.363 -1.895 -3.397 1.00 0.00 N ATOM 533 CA LYS A 162 2.560 -2.523 -3.930 1.00 0.00 C ATOM 534 C LYS A 162 3.284 -1.536 -4.848 1.00 0.00 C ATOM 535 O LYS A 162 4.500 -1.376 -4.758 1.00 0.00 O ATOM 536 CB LYS A 162 2.213 -3.851 -4.606 1.00 0.00 C ATOM 537 CG LYS A 162 2.233 -3.712 -6.130 1.00 0.00 C ATOM 538 CD LYS A 162 3.666 -3.593 -6.651 1.00 0.00 C ATOM 539 CE LYS A 162 3.886 -4.502 -7.862 1.00 0.00 C ATOM 540 NZ LYS A 162 5.157 -5.247 -7.728 1.00 0.00 N ATOM 541 H LYS A 162 0.632 -2.527 -3.141 1.00 0.00 H ATOM 542 HA LYS A 162 3.212 -2.752 -3.086 1.00 0.00 H ATOM 543 HB2 LYS A 162 2.924 -4.617 -4.298 1.00 0.00 H ATOM 544 HB3 LYS A 162 1.227 -4.182 -4.280 1.00 0.00 H ATOM 545 HG2 LYS A 162 1.747 -4.576 -6.583 1.00 0.00 H ATOM 546 HG3 LYS A 162 1.661 -2.832 -6.425 1.00 0.00 H ATOM 547 HD2 LYS A 162 3.873 -2.559 -6.925 1.00 0.00 H ATOM 548 HD3 LYS A 162 4.368 -3.860 -5.860 1.00 0.00 H ATOM 549 HE2 LYS A 162 3.055 -5.201 -7.955 1.00 0.00 H ATOM 550 HE3 LYS A 162 3.903 -3.904 -8.774 1.00 0.00 H ATOM 551 HZ1 LYS A 162 5.440 -5.590 -8.624 1.00 0.00 H ATOM 552 HZ2 LYS A 162 5.864 -4.639 -7.366 1.00 0.00 H ATOM 553 HZ3 LYS A 162 5.028 -6.017 -7.102 1.00 0.00 H ATOM 554 N ASN A 163 2.505 -0.899 -5.710 1.00 0.00 N ATOM 555 CA ASN A 163 3.056 0.068 -6.643 1.00 0.00 C ATOM 556 C ASN A 163 3.621 1.258 -5.865 1.00 0.00 C ATOM 557 O ASN A 163 4.836 1.390 -5.722 1.00 0.00 O ATOM 558 CB ASN A 163 1.977 0.594 -7.592 1.00 0.00 C ATOM 559 CG ASN A 163 1.817 -0.326 -8.804 1.00 0.00 C ATOM 560 OD1 ASN A 163 2.692 -0.445 -9.646 1.00 0.00 O ATOM 561 ND2 ASN A 163 0.653 -0.968 -8.845 1.00 0.00 N ATOM 562 H ASN A 163 1.516 -1.034 -5.776 1.00 0.00 H ATOM 563 HA ASN A 163 3.825 -0.472 -7.195 1.00 0.00 H ATOM 564 HB2 ASN A 163 1.028 0.673 -7.063 1.00 0.00 H ATOM 565 HB3 ASN A 163 2.240 1.598 -7.926 1.00 0.00 H ATOM 566 HD21 ASN A 163 -0.023 -0.825 -8.122 1.00 0.00 H ATOM 567 HD22 ASN A 163 0.453 -1.594 -9.599 1.00 0.00 H ATOM 568 N ILE A 164 2.714 2.093 -5.381 1.00 0.00 N ATOM 569 CA ILE A 164 3.106 3.266 -4.620 1.00 0.00 C ATOM 570 C ILE A 164 4.023 2.841 -3.471 1.00 0.00 C ATOM 571 O ILE A 164 5.160 3.299 -3.377 1.00 0.00 O ATOM 572 CB ILE A 164 1.872 4.048 -4.165 1.00 0.00 C ATOM 573 CG1 ILE A 164 0.837 3.117 -3.530 1.00 0.00 C ATOM 574 CG2 ILE A 164 1.281 4.860 -5.319 1.00 0.00 C ATOM 575 CD1 ILE A 164 0.771 3.323 -2.015 1.00 0.00 C ATOM 576 H ILE A 164 1.727 1.978 -5.501 1.00 0.00 H ATOM 577 HA ILE A 164 3.671 3.916 -5.289 1.00 0.00 H ATOM 578 HB ILE A 164 2.181 4.758 -3.397 1.00 0.00 H ATOM 579 HG12 ILE A 164 -0.143 3.304 -3.969 1.00 0.00 H ATOM 580 HG13 ILE A 164 1.092 2.081 -3.749 1.00 0.00 H ATOM 581 HG21 ILE A 164 0.661 4.213 -5.939 1.00 0.00 H ATOM 582 HG22 ILE A 164 0.674 5.672 -4.919 1.00 0.00 H ATOM 583 HG23 ILE A 164 2.089 5.275 -5.923 1.00 0.00 H ATOM 584 HD11 ILE A 164 0.764 4.390 -1.794 1.00 0.00 H ATOM 585 HD12 ILE A 164 -0.139 2.865 -1.626 1.00 0.00 H ATOM 586 HD13 ILE A 164 1.640 2.860 -1.548 1.00 0.00 H ATOM 587 N GLU A 165 3.493 1.969 -2.625 1.00 0.00 N ATOM 588 CA GLU A 165 4.249 1.477 -1.486 1.00 0.00 C ATOM 589 C GLU A 165 5.736 1.387 -1.835 1.00 0.00 C ATOM 590 O GLU A 165 6.577 1.940 -1.128 1.00 0.00 O ATOM 591 CB GLU A 165 3.713 0.123 -1.017 1.00 0.00 C ATOM 592 CG GLU A 165 4.812 -0.695 -0.336 1.00 0.00 C ATOM 593 CD GLU A 165 5.635 -1.472 -1.366 1.00 0.00 C ATOM 594 OE1 GLU A 165 5.068 -1.766 -2.441 1.00 0.00 O ATOM 595 OE2 GLU A 165 6.813 -1.754 -1.056 1.00 0.00 O ATOM 596 H GLU A 165 2.567 1.601 -2.709 1.00 0.00 H ATOM 597 HA GLU A 165 4.097 2.214 -0.698 1.00 0.00 H ATOM 598 HB2 GLU A 165 2.886 0.275 -0.323 1.00 0.00 H ATOM 599 HB3 GLU A 165 3.317 -0.431 -1.868 1.00 0.00 H ATOM 600 HG2 GLU A 165 5.465 -0.033 0.231 1.00 0.00 H ATOM 601 HG3 GLU A 165 4.366 -1.389 0.376 1.00 0.00 H ATOM 602 N GLU A 166 6.014 0.687 -2.925 1.00 0.00 N ATOM 603 CA GLU A 166 7.385 0.518 -3.375 1.00 0.00 C ATOM 604 C GLU A 166 7.912 1.823 -3.975 1.00 0.00 C ATOM 605 O GLU A 166 8.853 2.416 -3.451 1.00 0.00 O ATOM 606 CB GLU A 166 7.494 -0.631 -4.381 1.00 0.00 C ATOM 607 CG GLU A 166 8.958 -0.973 -4.666 1.00 0.00 C ATOM 608 CD GLU A 166 9.549 -1.830 -3.544 1.00 0.00 C ATOM 609 OE1 GLU A 166 8.954 -2.894 -3.269 1.00 0.00 O ATOM 610 OE2 GLU A 166 10.583 -1.401 -2.987 1.00 0.00 O ATOM 611 H GLU A 166 5.324 0.240 -3.494 1.00 0.00 H ATOM 612 HA GLU A 166 7.955 0.265 -2.481 1.00 0.00 H ATOM 613 HB2 GLU A 166 6.981 -1.510 -3.991 1.00 0.00 H ATOM 614 HB3 GLU A 166 6.994 -0.355 -5.309 1.00 0.00 H ATOM 615 HG2 GLU A 166 9.032 -1.506 -5.613 1.00 0.00 H ATOM 616 HG3 GLU A 166 9.536 -0.055 -4.770 1.00 0.00 H ATOM 617 N LYS A 167 7.281 2.232 -5.066 1.00 0.00 N ATOM 618 CA LYS A 167 7.674 3.456 -5.743 1.00 0.00 C ATOM 619 C LYS A 167 8.028 4.519 -4.701 1.00 0.00 C ATOM 620 O LYS A 167 9.203 4.809 -4.479 1.00 0.00 O ATOM 621 CB LYS A 167 6.588 3.897 -6.726 1.00 0.00 C ATOM 622 CG LYS A 167 6.831 3.301 -8.114 1.00 0.00 C ATOM 623 CD LYS A 167 6.207 4.176 -9.204 1.00 0.00 C ATOM 624 CE LYS A 167 7.026 4.110 -10.495 1.00 0.00 C ATOM 625 NZ LYS A 167 6.408 3.165 -11.452 1.00 0.00 N ATOM 626 H LYS A 167 6.516 1.744 -5.487 1.00 0.00 H ATOM 627 HA LYS A 167 8.567 3.235 -6.327 1.00 0.00 H ATOM 628 HB2 LYS A 167 5.611 3.586 -6.359 1.00 0.00 H ATOM 629 HB3 LYS A 167 6.572 4.985 -6.792 1.00 0.00 H ATOM 630 HG2 LYS A 167 7.902 3.203 -8.290 1.00 0.00 H ATOM 631 HG3 LYS A 167 6.407 2.298 -8.162 1.00 0.00 H ATOM 632 HD2 LYS A 167 5.186 3.848 -9.399 1.00 0.00 H ATOM 633 HD3 LYS A 167 6.150 5.208 -8.858 1.00 0.00 H ATOM 634 HE2 LYS A 167 7.089 5.102 -10.943 1.00 0.00 H ATOM 635 HE3 LYS A 167 8.045 3.796 -10.271 1.00 0.00 H ATOM 636 HZ1 LYS A 167 6.663 3.422 -12.385 1.00 0.00 H ATOM 637 HZ2 LYS A 167 6.732 2.239 -11.261 1.00 0.00 H ATOM 638 HZ3 LYS A 167 5.413 3.197 -11.357 1.00 0.00 H ATOM 639 N SER A 168 6.990 5.071 -4.089 1.00 0.00 N ATOM 640 CA SER A 168 7.177 6.095 -3.075 1.00 0.00 C ATOM 641 C SER A 168 8.380 5.747 -2.195 1.00 0.00 C ATOM 642 O SER A 168 8.762 4.583 -2.093 1.00 0.00 O ATOM 643 CB SER A 168 5.920 6.256 -2.217 1.00 0.00 C ATOM 644 OG SER A 168 6.040 7.334 -1.292 1.00 0.00 O ATOM 645 H SER A 168 6.038 4.829 -4.275 1.00 0.00 H ATOM 646 HA SER A 168 7.360 7.017 -3.627 1.00 0.00 H ATOM 647 HB2 SER A 168 5.060 6.427 -2.864 1.00 0.00 H ATOM 648 HB3 SER A 168 5.732 5.331 -1.673 1.00 0.00 H ATOM 649 HG SER A 168 5.662 8.169 -1.690 1.00 0.00 H ATOM 650 N GLY A 169 8.942 6.779 -1.583 1.00 0.00 N ATOM 651 CA GLY A 169 10.093 6.597 -0.715 1.00 0.00 C ATOM 652 C GLY A 169 11.366 6.368 -1.533 1.00 0.00 C ATOM 653 O GLY A 169 12.120 7.305 -1.789 1.00 0.00 O ATOM 654 H GLY A 169 8.624 7.723 -1.672 1.00 0.00 H ATOM 655 HA2 GLY A 169 10.217 7.475 -0.081 1.00 0.00 H ATOM 656 HA3 GLY A 169 9.924 5.748 -0.053 1.00 0.00 H ATOM 657 N MET A 170 11.564 5.117 -1.921 1.00 0.00 N ATOM 658 CA MET A 170 12.732 4.753 -2.704 1.00 0.00 C ATOM 659 C MET A 170 12.864 5.646 -3.939 1.00 0.00 C ATOM 660 O MET A 170 13.897 6.284 -4.141 1.00 0.00 O ATOM 661 CB MET A 170 12.618 3.291 -3.142 1.00 0.00 C ATOM 662 CG MET A 170 12.522 2.362 -1.930 1.00 0.00 C ATOM 663 SD MET A 170 12.920 0.689 -2.409 1.00 0.00 S ATOM 664 CE MET A 170 14.375 0.418 -1.411 1.00 0.00 C ATOM 665 H MET A 170 10.945 4.361 -1.708 1.00 0.00 H ATOM 666 HA MET A 170 13.586 4.904 -2.044 1.00 0.00 H ATOM 667 HB2 MET A 170 11.739 3.164 -3.772 1.00 0.00 H ATOM 668 HB3 MET A 170 13.485 3.019 -3.745 1.00 0.00 H ATOM 669 HG2 MET A 170 13.205 2.697 -1.149 1.00 0.00 H ATOM 670 HG3 MET A 170 11.516 2.400 -1.511 1.00 0.00 H ATOM 671 HE1 MET A 170 14.177 0.736 -0.388 1.00 0.00 H ATOM 672 HE2 MET A 170 14.629 -0.642 -1.421 1.00 0.00 H ATOM 673 HE3 MET A 170 15.206 0.995 -1.817 1.00 0.00 H ATOM 674 N GLU A 171 11.804 5.664 -4.734 1.00 0.00 N ATOM 675 CA GLU A 171 11.789 6.469 -5.943 1.00 0.00 C ATOM 676 C GLU A 171 11.987 7.947 -5.600 1.00 0.00 C ATOM 677 O GLU A 171 12.572 8.696 -6.381 1.00 0.00 O ATOM 678 CB GLU A 171 10.491 6.258 -6.726 1.00 0.00 C ATOM 679 CG GLU A 171 10.494 4.903 -7.437 1.00 0.00 C ATOM 680 CD GLU A 171 11.218 4.992 -8.782 1.00 0.00 C ATOM 681 OE1 GLU A 171 12.412 5.362 -8.761 1.00 0.00 O ATOM 682 OE2 GLU A 171 10.561 4.687 -9.801 1.00 0.00 O ATOM 683 H GLU A 171 10.968 5.143 -4.562 1.00 0.00 H ATOM 684 HA GLU A 171 12.628 6.112 -6.540 1.00 0.00 H ATOM 685 HB2 GLU A 171 9.640 6.314 -6.048 1.00 0.00 H ATOM 686 HB3 GLU A 171 10.369 7.056 -7.458 1.00 0.00 H ATOM 687 HG2 GLU A 171 10.981 4.159 -6.807 1.00 0.00 H ATOM 688 HG3 GLU A 171 9.469 4.568 -7.593 1.00 0.00 H ATOM 689 N GLY A 172 11.489 8.322 -4.431 1.00 0.00 N ATOM 690 CA GLY A 172 11.605 9.697 -3.975 1.00 0.00 C ATOM 691 C GLY A 172 13.067 10.070 -3.724 1.00 0.00 C ATOM 692 O GLY A 172 13.483 11.191 -4.012 1.00 0.00 O ATOM 693 H GLY A 172 11.015 7.706 -3.802 1.00 0.00 H ATOM 694 HA2 GLY A 172 11.177 10.368 -4.719 1.00 0.00 H ATOM 695 HA3 GLY A 172 11.030 9.829 -3.058 1.00 0.00 H ATOM 696 N ARG A 173 13.807 9.109 -3.190 1.00 0.00 N ATOM 697 CA ARG A 173 15.214 9.323 -2.898 1.00 0.00 C ATOM 698 C ARG A 173 16.028 9.343 -4.193 1.00 0.00 C ATOM 699 O ARG A 173 16.945 10.149 -4.341 1.00 0.00 O ATOM 700 CB ARG A 173 15.758 8.228 -1.978 1.00 0.00 C ATOM 701 CG ARG A 173 16.141 8.800 -0.612 1.00 0.00 C ATOM 702 CD ARG A 173 14.897 9.079 0.235 1.00 0.00 C ATOM 703 NE ARG A 173 15.158 10.202 1.163 1.00 0.00 N ATOM 704 CZ ARG A 173 14.359 10.531 2.187 1.00 0.00 C ATOM 705 NH1 ARG A 173 13.244 9.825 2.420 1.00 0.00 N ATOM 706 NH2 ARG A 173 14.674 11.566 2.977 1.00 0.00 N ATOM 707 H ARG A 173 13.461 8.200 -2.959 1.00 0.00 H ATOM 708 HA ARG A 173 15.250 10.290 -2.396 1.00 0.00 H ATOM 709 HB2 ARG A 173 15.007 7.448 -1.852 1.00 0.00 H ATOM 710 HB3 ARG A 173 16.629 7.761 -2.438 1.00 0.00 H ATOM 711 HG2 ARG A 173 16.791 8.098 -0.089 1.00 0.00 H ATOM 712 HG3 ARG A 173 16.708 9.721 -0.745 1.00 0.00 H ATOM 713 HD2 ARG A 173 14.054 9.319 -0.412 1.00 0.00 H ATOM 714 HD3 ARG A 173 14.624 8.187 0.798 1.00 0.00 H ATOM 715 HE ARG A 173 15.982 10.750 1.016 1.00 0.00 H ATOM 716 HH11 ARG A 173 13.008 9.053 1.831 1.00 0.00 H ATOM 717 HH12 ARG A 173 12.647 10.071 3.185 1.00 0.00 H ATOM 718 HH21 ARG A 173 15.506 12.093 2.802 1.00 0.00 H ATOM 719 HH22 ARG A 173 14.078 11.812 3.741 1.00 0.00 H ATOM 720 N LYS A 174 15.664 8.446 -5.097 1.00 0.00 N ATOM 721 CA LYS A 174 16.350 8.350 -6.375 1.00 0.00 C ATOM 722 C LYS A 174 16.232 9.685 -7.113 1.00 0.00 C ATOM 723 O LYS A 174 17.241 10.299 -7.458 1.00 0.00 O ATOM 724 CB LYS A 174 15.826 7.156 -7.175 1.00 0.00 C ATOM 725 CG LYS A 174 16.199 5.836 -6.498 1.00 0.00 C ATOM 726 CD LYS A 174 17.711 5.608 -6.537 1.00 0.00 C ATOM 727 CE LYS A 174 18.056 4.159 -6.186 1.00 0.00 C ATOM 728 NZ LYS A 174 18.391 3.395 -7.408 1.00 0.00 N ATOM 729 H LYS A 174 14.917 7.794 -4.968 1.00 0.00 H ATOM 730 HA LYS A 174 17.403 8.162 -6.167 1.00 0.00 H ATOM 731 HB2 LYS A 174 14.743 7.226 -7.273 1.00 0.00 H ATOM 732 HB3 LYS A 174 16.239 7.181 -8.184 1.00 0.00 H ATOM 733 HG2 LYS A 174 15.855 5.844 -5.464 1.00 0.00 H ATOM 734 HG3 LYS A 174 15.690 5.011 -6.997 1.00 0.00 H ATOM 735 HD2 LYS A 174 18.094 5.846 -7.529 1.00 0.00 H ATOM 736 HD3 LYS A 174 18.202 6.282 -5.836 1.00 0.00 H ATOM 737 HE2 LYS A 174 18.898 4.137 -5.494 1.00 0.00 H ATOM 738 HE3 LYS A 174 17.213 3.691 -5.677 1.00 0.00 H ATOM 739 HZ1 LYS A 174 18.705 4.025 -8.119 1.00 0.00 H ATOM 740 HZ2 LYS A 174 19.115 2.737 -7.202 1.00 0.00 H ATOM 741 HZ3 LYS A 174 17.579 2.908 -7.730 1.00 0.00 H ATOM 742 N LYS A 175 14.992 10.095 -7.334 1.00 0.00 N ATOM 743 CA LYS A 175 14.729 11.346 -8.025 1.00 0.00 C ATOM 744 C LYS A 175 15.357 12.499 -7.239 1.00 0.00 C ATOM 745 O LYS A 175 15.904 13.431 -7.828 1.00 0.00 O ATOM 746 CB LYS A 175 13.229 11.516 -8.273 1.00 0.00 C ATOM 747 CG LYS A 175 12.438 11.378 -6.971 1.00 0.00 C ATOM 748 CD LYS A 175 11.763 12.699 -6.596 1.00 0.00 C ATOM 749 CE LYS A 175 12.166 13.140 -5.188 1.00 0.00 C ATOM 750 NZ LYS A 175 11.688 14.515 -4.919 1.00 0.00 N ATOM 751 H LYS A 175 14.177 9.590 -7.050 1.00 0.00 H ATOM 752 HA LYS A 175 15.213 11.289 -9.000 1.00 0.00 H ATOM 753 HB2 LYS A 175 13.038 12.494 -8.717 1.00 0.00 H ATOM 754 HB3 LYS A 175 12.889 10.770 -8.991 1.00 0.00 H ATOM 755 HG2 LYS A 175 11.684 10.598 -7.080 1.00 0.00 H ATOM 756 HG3 LYS A 175 13.106 11.066 -6.167 1.00 0.00 H ATOM 757 HD2 LYS A 175 12.040 13.470 -7.316 1.00 0.00 H ATOM 758 HD3 LYS A 175 10.681 12.587 -6.651 1.00 0.00 H ATOM 759 HE2 LYS A 175 11.748 12.454 -4.452 1.00 0.00 H ATOM 760 HE3 LYS A 175 13.250 13.099 -5.083 1.00 0.00 H ATOM 761 HZ1 LYS A 175 12.316 15.173 -5.336 1.00 0.00 H ATOM 762 HZ2 LYS A 175 10.775 14.633 -5.309 1.00 0.00 H ATOM 763 HZ3 LYS A 175 11.652 14.669 -3.932 1.00 0.00 H ATOM 764 N MET A 176 15.258 12.399 -5.922 1.00 0.00 N ATOM 765 CA MET A 176 15.809 13.422 -5.050 1.00 0.00 C ATOM 766 C MET A 176 17.335 13.464 -5.151 1.00 0.00 C ATOM 767 O MET A 176 17.951 14.491 -4.870 1.00 0.00 O ATOM 768 CB MET A 176 15.401 13.134 -3.603 1.00 0.00 C ATOM 769 CG MET A 176 16.264 13.930 -2.622 1.00 0.00 C ATOM 770 SD MET A 176 15.367 14.202 -1.103 1.00 0.00 S ATOM 771 CE MET A 176 16.725 14.564 -0.002 1.00 0.00 C ATOM 772 H MET A 176 14.812 11.638 -5.451 1.00 0.00 H ATOM 773 HA MET A 176 15.388 14.364 -5.401 1.00 0.00 H ATOM 774 HB2 MET A 176 14.351 13.390 -3.460 1.00 0.00 H ATOM 775 HB3 MET A 176 15.500 12.068 -3.399 1.00 0.00 H ATOM 776 HG2 MET A 176 17.188 13.389 -2.416 1.00 0.00 H ATOM 777 HG3 MET A 176 16.546 14.885 -3.064 1.00 0.00 H ATOM 778 HE1 MET A 176 16.384 14.491 1.031 1.00 0.00 H ATOM 779 HE2 MET A 176 17.530 13.849 -0.170 1.00 0.00 H ATOM 780 HE3 MET A 176 17.089 15.573 -0.193 1.00 0.00 H ATOM 781 N PHE A 177 17.902 12.336 -5.552 1.00 0.00 N ATOM 782 CA PHE A 177 19.344 12.231 -5.694 1.00 0.00 C ATOM 783 C PHE A 177 19.771 12.472 -7.143 1.00 0.00 C ATOM 784 O PHE A 177 20.209 13.568 -7.491 1.00 0.00 O ATOM 785 CB PHE A 177 19.731 10.807 -5.291 1.00 0.00 C ATOM 786 CG PHE A 177 20.254 10.687 -3.858 1.00 0.00 C ATOM 787 CD1 PHE A 177 19.432 10.957 -2.809 1.00 0.00 C ATOM 788 CD2 PHE A 177 21.541 10.309 -3.634 1.00 0.00 C ATOM 789 CE1 PHE A 177 19.918 10.845 -1.479 1.00 0.00 C ATOM 790 CE2 PHE A 177 22.027 10.197 -2.304 1.00 0.00 C ATOM 791 CZ PHE A 177 21.205 10.468 -1.255 1.00 0.00 C ATOM 792 H PHE A 177 17.393 11.505 -5.779 1.00 0.00 H ATOM 793 HA PHE A 177 19.788 12.994 -5.055 1.00 0.00 H ATOM 794 HB2 PHE A 177 18.862 10.159 -5.405 1.00 0.00 H ATOM 795 HB3 PHE A 177 20.494 10.440 -5.977 1.00 0.00 H ATOM 796 HD1 PHE A 177 18.401 11.259 -2.988 1.00 0.00 H ATOM 797 HD2 PHE A 177 22.200 10.093 -4.475 1.00 0.00 H ATOM 798 HE1 PHE A 177 19.259 11.062 -0.638 1.00 0.00 H ATOM 799 HE2 PHE A 177 23.059 9.895 -2.125 1.00 0.00 H ATOM 800 HZ PHE A 177 21.578 10.382 -0.234 1.00 0.00 H ATOM 801 N GLU A 178 19.629 11.430 -7.950 1.00 0.00 N ATOM 802 CA GLU A 178 19.995 11.515 -9.353 1.00 0.00 C ATOM 803 C GLU A 178 21.232 12.398 -9.527 1.00 0.00 C ATOM 804 O GLU A 178 21.256 13.278 -10.386 1.00 0.00 O ATOM 805 CB GLU A 178 18.828 12.036 -10.194 1.00 0.00 C ATOM 806 CG GLU A 178 18.482 13.478 -9.818 1.00 0.00 C ATOM 807 CD GLU A 178 17.876 14.225 -11.008 1.00 0.00 C ATOM 808 OE1 GLU A 178 16.935 13.664 -11.610 1.00 0.00 O ATOM 809 OE2 GLU A 178 18.367 15.339 -11.289 1.00 0.00 O ATOM 810 H GLU A 178 19.272 10.543 -7.659 1.00 0.00 H ATOM 811 HA GLU A 178 20.224 10.493 -9.655 1.00 0.00 H ATOM 812 HB2 GLU A 178 19.084 11.983 -11.252 1.00 0.00 H ATOM 813 HB3 GLU A 178 17.955 11.399 -10.046 1.00 0.00 H ATOM 814 HG2 GLU A 178 17.779 13.483 -8.985 1.00 0.00 H ATOM 815 HG3 GLU A 178 19.380 13.995 -9.480 1.00 0.00 H ATOM 816 N ALA A 179 22.231 12.131 -8.698 1.00 0.00 N ATOM 817 CA ALA A 179 23.469 12.891 -8.749 1.00 0.00 C ATOM 818 C ALA A 179 23.848 13.142 -10.210 1.00 0.00 C ATOM 819 O ALA A 179 24.302 12.232 -10.902 1.00 0.00 O ATOM 820 CB ALA A 179 24.560 12.140 -7.984 1.00 0.00 C ATOM 821 H ALA A 179 22.204 11.414 -8.002 1.00 0.00 H ATOM 822 HA ALA A 179 23.292 13.848 -8.258 1.00 0.00 H ATOM 823 HB1 ALA A 179 25.000 12.800 -7.237 1.00 0.00 H ATOM 824 HB2 ALA A 179 24.126 11.271 -7.490 1.00 0.00 H ATOM 825 HB3 ALA A 179 25.333 11.813 -8.680 1.00 0.00 H ATOM 826 N GLY A 180 23.648 14.380 -10.635 1.00 0.00 N ATOM 827 CA GLY A 180 23.963 14.762 -12.001 1.00 0.00 C ATOM 828 C GLY A 180 22.900 15.707 -12.566 1.00 0.00 C ATOM 829 O GLY A 180 21.708 15.407 -12.516 1.00 0.00 O ATOM 830 H GLY A 180 23.278 15.114 -10.066 1.00 0.00 H ATOM 831 HA2 GLY A 180 24.938 15.248 -12.031 1.00 0.00 H ATOM 832 HA3 GLY A 180 24.031 13.871 -12.625 1.00 0.00 H ATOM 833 N GLU A 181 23.370 16.830 -13.089 1.00 0.00 N ATOM 834 CA GLU A 181 22.475 17.820 -13.663 1.00 0.00 C ATOM 835 C GLU A 181 22.161 17.473 -15.119 1.00 0.00 C ATOM 836 O GLU A 181 23.022 16.971 -15.841 1.00 0.00 O ATOM 837 CB GLU A 181 23.068 19.226 -13.550 1.00 0.00 C ATOM 838 CG GLU A 181 22.439 19.995 -12.386 1.00 0.00 C ATOM 839 CD GLU A 181 23.461 20.923 -11.726 1.00 0.00 C ATOM 840 OE1 GLU A 181 23.855 21.902 -12.396 1.00 0.00 O ATOM 841 OE2 GLU A 181 23.825 20.633 -10.566 1.00 0.00 O ATOM 842 H GLU A 181 24.341 17.066 -13.126 1.00 0.00 H ATOM 843 HA GLU A 181 21.564 17.768 -13.065 1.00 0.00 H ATOM 844 HB2 GLU A 181 24.146 19.159 -13.405 1.00 0.00 H ATOM 845 HB3 GLU A 181 22.904 19.770 -14.480 1.00 0.00 H ATOM 846 HG2 GLU A 181 21.592 20.578 -12.746 1.00 0.00 H ATOM 847 HG3 GLU A 181 22.052 19.292 -11.648 1.00 0.00 H ATOM 848 N SER A 182 20.926 17.753 -15.509 1.00 0.00 N ATOM 849 CA SER A 182 20.489 17.477 -16.866 1.00 0.00 C ATOM 850 C SER A 182 21.067 16.142 -17.341 1.00 0.00 C ATOM 851 O SER A 182 20.933 15.784 -18.510 1.00 0.00 O ATOM 852 CB SER A 182 20.900 18.602 -17.818 1.00 0.00 C ATOM 853 OG SER A 182 20.124 18.602 -19.013 1.00 0.00 O ATOM 854 H SER A 182 20.232 18.161 -14.916 1.00 0.00 H ATOM 855 HA SER A 182 19.401 17.426 -16.814 1.00 0.00 H ATOM 856 HB2 SER A 182 20.789 19.562 -17.313 1.00 0.00 H ATOM 857 HB3 SER A 182 21.955 18.495 -18.071 1.00 0.00 H ATOM 858 HG SER A 182 19.342 17.986 -18.912 1.00 0.00 H