ATOM 1 N SER A 1 -35.612 -2.016 -3.224 1.00 0.00 N ATOM 2 CA SER A 1 -34.124 -2.024 -3.240 1.00 0.00 C ATOM 3 C SER A 1 -33.556 -1.300 -2.032 1.00 0.00 C ATOM 4 O SER A 1 -32.588 -0.548 -2.140 1.00 0.00 O ATOM 5 CB SER A 1 -33.648 -1.356 -4.532 1.00 0.00 C ATOM 6 OG SER A 1 -34.332 -1.876 -5.656 1.00 0.00 O ATOM 7 H SER A 1 -35.920 -1.052 -2.976 1.00 0.00 H ATOM 8 HA SER A 1 -33.784 -3.048 -3.220 1.00 0.00 H ATOM 9 HB2 SER A 1 -33.832 -0.292 -4.472 1.00 0.00 H ATOM 10 HB3 SER A 1 -32.588 -1.532 -4.652 1.00 0.00 H ATOM 11 HG SER A 1 -34.376 -2.832 -5.592 1.00 0.00 H ATOM 12 N ALA A 2 -34.152 -1.544 -0.872 1.00 0.00 N ATOM 13 CA ALA A 2 -33.696 -0.932 0.368 1.00 0.00 C ATOM 14 C ALA A 2 -32.176 -0.996 0.476 1.00 0.00 C ATOM 15 O ALA A 2 -31.492 0.024 0.444 1.00 0.00 O ATOM 16 CB ALA A 2 -34.332 -1.644 1.544 1.00 0.00 C ATOM 17 H ALA A 2 -34.912 -2.164 -0.848 1.00 0.00 H ATOM 18 HA ALA A 2 -34.016 0.100 0.380 1.00 0.00 H ATOM 19 HB1 ALA A 2 -33.772 -1.428 2.440 1.00 0.00 H ATOM 20 HB2 ALA A 2 -34.316 -2.712 1.360 1.00 0.00 H ATOM 21 HB3 ALA A 2 -35.348 -1.312 1.664 1.00 0.00 H ATOM 22 N ASP A 3 -31.672 -2.216 0.588 1.00 0.00 N ATOM 23 CA ASP A 3 -30.240 -2.456 0.680 1.00 0.00 C ATOM 24 C ASP A 3 -29.608 -2.424 -0.704 1.00 0.00 C ATOM 25 O ASP A 3 -28.488 -1.940 -0.888 1.00 0.00 O ATOM 26 CB ASP A 3 -29.988 -3.816 1.328 1.00 0.00 C ATOM 27 CG ASP A 3 -28.512 -4.152 1.432 1.00 0.00 C ATOM 28 OD1 ASP A 3 -27.848 -3.620 2.344 1.00 0.00 O ATOM 29 OD2 ASP A 3 -28.024 -4.948 0.604 1.00 0.00 O ATOM 30 H ASP A 3 -32.280 -2.984 0.596 1.00 0.00 H ATOM 31 HA ASP A 3 -29.800 -1.680 1.292 1.00 0.00 H ATOM 32 HB2 ASP A 3 -30.412 -3.820 2.324 1.00 0.00 H ATOM 33 HB3 ASP A 3 -30.472 -4.576 0.724 1.00 0.00 H ATOM 34 N GLU A 4 -30.340 -2.956 -1.672 1.00 0.00 N ATOM 35 CA GLU A 4 -29.888 -3.020 -3.052 1.00 0.00 C ATOM 36 C GLU A 4 -29.532 -1.636 -3.588 1.00 0.00 C ATOM 37 O GLU A 4 -28.408 -1.408 -4.036 1.00 0.00 O ATOM 38 CB GLU A 4 -30.992 -3.652 -3.900 1.00 0.00 C ATOM 39 CG GLU A 4 -30.896 -3.344 -5.388 1.00 0.00 C ATOM 40 CD GLU A 4 -32.012 -3.988 -6.188 1.00 0.00 C ATOM 41 OE1 GLU A 4 -32.616 -4.960 -5.688 1.00 0.00 O ATOM 42 OE2 GLU A 4 -32.280 -3.520 -7.316 1.00 0.00 O ATOM 43 H GLU A 4 -31.220 -3.328 -1.444 1.00 0.00 H ATOM 44 HA GLU A 4 -29.012 -3.648 -3.088 1.00 0.00 H ATOM 45 HB2 GLU A 4 -30.948 -4.720 -3.772 1.00 0.00 H ATOM 46 HB3 GLU A 4 -31.944 -3.288 -3.536 1.00 0.00 H ATOM 47 HG2 GLU A 4 -30.948 -2.276 -5.528 1.00 0.00 H ATOM 48 HG3 GLU A 4 -29.948 -3.708 -5.760 1.00 0.00 H ATOM 49 N GLU A 5 -30.488 -0.716 -3.536 1.00 0.00 N ATOM 50 CA GLU A 5 -30.264 0.644 -4.012 1.00 0.00 C ATOM 51 C GLU A 5 -28.996 1.204 -3.392 1.00 0.00 C ATOM 52 O GLU A 5 -28.076 1.620 -4.096 1.00 0.00 O ATOM 53 CB GLU A 5 -31.444 1.520 -3.640 1.00 0.00 C ATOM 54 CG GLU A 5 -31.716 2.632 -4.636 1.00 0.00 C ATOM 55 CD GLU A 5 -30.676 3.732 -4.580 1.00 0.00 C ATOM 56 OE1 GLU A 5 -30.692 4.516 -3.608 1.00 0.00 O ATOM 57 OE2 GLU A 5 -29.848 3.816 -5.512 1.00 0.00 O ATOM 58 H GLU A 5 -31.364 -0.952 -3.164 1.00 0.00 H ATOM 59 HA GLU A 5 -30.156 0.616 -5.088 1.00 0.00 H ATOM 60 HB2 GLU A 5 -32.324 0.908 -3.568 1.00 0.00 H ATOM 61 HB3 GLU A 5 -31.244 1.964 -2.680 1.00 0.00 H ATOM 62 HG2 GLU A 5 -31.720 2.208 -5.628 1.00 0.00 H ATOM 63 HG3 GLU A 5 -32.688 3.056 -4.424 1.00 0.00 H ATOM 64 N LEU A 6 -28.948 1.172 -2.072 1.00 0.00 N ATOM 65 CA LEU A 6 -27.784 1.632 -1.344 1.00 0.00 C ATOM 66 C LEU A 6 -26.580 0.848 -1.792 1.00 0.00 C ATOM 67 O LEU A 6 -25.476 1.360 -1.860 1.00 0.00 O ATOM 68 CB LEU A 6 -27.964 1.420 0.156 1.00 0.00 C ATOM 69 CG LEU A 6 -27.640 2.632 1.028 1.00 0.00 C ATOM 70 CD1 LEU A 6 -28.588 3.780 0.720 1.00 0.00 C ATOM 71 CD2 LEU A 6 -27.704 2.260 2.500 1.00 0.00 C ATOM 72 H LEU A 6 -29.700 0.804 -1.572 1.00 0.00 H ATOM 73 HA LEU A 6 -27.636 2.672 -1.556 1.00 0.00 H ATOM 74 HB2 LEU A 6 -28.988 1.132 0.340 1.00 0.00 H ATOM 75 HB3 LEU A 6 -27.308 0.604 0.452 1.00 0.00 H ATOM 76 HG LEU A 6 -26.636 2.964 0.812 1.00 0.00 H ATOM 77 HD11 LEU A 6 -28.064 4.716 0.812 1.00 0.00 H ATOM 78 HD12 LEU A 6 -29.412 3.760 1.416 1.00 0.00 H ATOM 79 HD13 LEU A 6 -28.968 3.676 -0.288 1.00 0.00 H ATOM 80 HD21 LEU A 6 -28.084 3.100 3.064 1.00 0.00 H ATOM 81 HD22 LEU A 6 -26.716 2.008 2.852 1.00 0.00 H ATOM 82 HD23 LEU A 6 -28.360 1.412 2.628 1.00 0.00 H ATOM 83 N GLU A 7 -26.816 -0.412 -2.096 1.00 0.00 N ATOM 84 CA GLU A 7 -25.736 -1.284 -2.516 1.00 0.00 C ATOM 85 C GLU A 7 -25.004 -0.660 -3.696 1.00 0.00 C ATOM 86 O GLU A 7 -23.776 -0.704 -3.776 1.00 0.00 O ATOM 87 CB GLU A 7 -26.268 -2.672 -2.884 1.00 0.00 C ATOM 88 CG GLU A 7 -25.520 -3.808 -2.216 1.00 0.00 C ATOM 89 CD GLU A 7 -26.272 -5.124 -2.284 1.00 0.00 C ATOM 90 OE1 GLU A 7 -27.436 -5.164 -1.836 1.00 0.00 O ATOM 91 OE2 GLU A 7 -25.696 -6.112 -2.784 1.00 0.00 O ATOM 92 H GLU A 7 -27.728 -0.764 -2.016 1.00 0.00 H ATOM 93 HA GLU A 7 -25.060 -1.372 -1.680 1.00 0.00 H ATOM 94 HB2 GLU A 7 -27.308 -2.732 -2.600 1.00 0.00 H ATOM 95 HB3 GLU A 7 -26.192 -2.800 -3.956 1.00 0.00 H ATOM 96 HG2 GLU A 7 -24.564 -3.932 -2.700 1.00 0.00 H ATOM 97 HG3 GLU A 7 -25.360 -3.556 -1.176 1.00 0.00 H ATOM 98 N ALA A 8 -25.768 -0.032 -4.580 1.00 0.00 N ATOM 99 CA ALA A 8 -25.204 0.652 -5.732 1.00 0.00 C ATOM 100 C ALA A 8 -24.552 1.952 -5.284 1.00 0.00 C ATOM 101 O ALA A 8 -23.580 2.416 -5.876 1.00 0.00 O ATOM 102 CB ALA A 8 -26.284 0.932 -6.764 1.00 0.00 C ATOM 103 H ALA A 8 -26.740 -0.004 -4.436 1.00 0.00 H ATOM 104 HA ALA A 8 -24.456 0.012 -6.180 1.00 0.00 H ATOM 105 HB1 ALA A 8 -26.020 0.468 -7.704 1.00 0.00 H ATOM 106 HB2 ALA A 8 -26.380 1.996 -6.904 1.00 0.00 H ATOM 107 HB3 ALA A 8 -27.228 0.532 -6.416 1.00 0.00 H ATOM 108 N LEU A 9 -25.116 2.528 -4.224 1.00 0.00 N ATOM 109 CA LEU A 9 -24.632 3.776 -3.660 1.00 0.00 C ATOM 110 C LEU A 9 -23.356 3.564 -2.868 1.00 0.00 C ATOM 111 O LEU A 9 -22.396 4.328 -2.980 1.00 0.00 O ATOM 112 CB LEU A 9 -25.704 4.380 -2.744 1.00 0.00 C ATOM 113 CG LEU A 9 -25.356 5.744 -2.148 1.00 0.00 C ATOM 114 CD1 LEU A 9 -24.592 6.592 -3.148 1.00 0.00 C ATOM 115 CD2 LEU A 9 -26.620 6.464 -1.692 1.00 0.00 C ATOM 116 H LEU A 9 -25.888 2.096 -3.812 1.00 0.00 H ATOM 117 HA LEU A 9 -24.432 4.456 -4.468 1.00 0.00 H ATOM 118 HB2 LEU A 9 -26.620 4.484 -3.316 1.00 0.00 H ATOM 119 HB3 LEU A 9 -25.888 3.684 -1.932 1.00 0.00 H ATOM 120 HG LEU A 9 -24.724 5.596 -1.284 1.00 0.00 H ATOM 121 HD11 LEU A 9 -23.536 6.388 -3.056 1.00 0.00 H ATOM 122 HD12 LEU A 9 -24.780 7.636 -2.956 1.00 0.00 H ATOM 123 HD13 LEU A 9 -24.920 6.344 -4.148 1.00 0.00 H ATOM 124 HD21 LEU A 9 -26.980 7.096 -2.488 1.00 0.00 H ATOM 125 HD22 LEU A 9 -26.400 7.064 -0.824 1.00 0.00 H ATOM 126 HD23 LEU A 9 -27.380 5.736 -1.444 1.00 0.00 H ATOM 127 N ARG A 10 -23.368 2.524 -2.068 1.00 0.00 N ATOM 128 CA ARG A 10 -22.236 2.172 -1.232 1.00 0.00 C ATOM 129 C ARG A 10 -21.152 1.544 -2.072 1.00 0.00 C ATOM 130 O ARG A 10 -19.984 1.700 -1.784 1.00 0.00 O ATOM 131 CB ARG A 10 -22.684 1.228 -0.108 1.00 0.00 C ATOM 132 CG ARG A 10 -24.128 1.448 0.336 1.00 0.00 C ATOM 133 CD ARG A 10 -24.220 1.928 1.768 1.00 0.00 C ATOM 134 NE ARG A 10 -24.672 0.876 2.676 1.00 0.00 N ATOM 135 CZ ARG A 10 -24.512 0.916 3.996 1.00 0.00 C ATOM 136 NH1 ARG A 10 -23.912 1.952 4.568 1.00 0.00 N ATOM 137 NH2 ARG A 10 -24.948 -0.084 4.748 1.00 0.00 N ATOM 138 H ARG A 10 -24.168 1.964 -2.040 1.00 0.00 H ATOM 139 HA ARG A 10 -21.836 3.072 -0.796 1.00 0.00 H ATOM 140 HB2 ARG A 10 -22.588 0.208 -0.452 1.00 0.00 H ATOM 141 HB3 ARG A 10 -22.040 1.368 0.744 1.00 0.00 H ATOM 142 HG2 ARG A 10 -24.572 2.200 -0.292 1.00 0.00 H ATOM 143 HG3 ARG A 10 -24.684 0.520 0.232 1.00 0.00 H ATOM 144 HD2 ARG A 10 -23.248 2.272 2.084 1.00 0.00 H ATOM 145 HD3 ARG A 10 -24.924 2.748 1.804 1.00 0.00 H ATOM 146 HE ARG A 10 -25.116 0.096 2.280 1.00 0.00 H ATOM 147 HH11 ARG A 10 -23.580 2.708 4.004 1.00 0.00 H ATOM 148 HH12 ARG A 10 -23.796 1.980 5.560 1.00 0.00 H ATOM 149 HH21 ARG A 10 -25.404 -0.868 4.324 1.00 0.00 H ATOM 150 HH22 ARG A 10 -24.828 -0.052 5.740 1.00 0.00 H ATOM 151 N ARG A 11 -21.540 0.868 -3.140 1.00 0.00 N ATOM 152 CA ARG A 11 -20.568 0.264 -4.028 1.00 0.00 C ATOM 153 C ARG A 11 -20.036 1.308 -4.968 1.00 0.00 C ATOM 154 O ARG A 11 -18.884 1.252 -5.392 1.00 0.00 O ATOM 155 CB ARG A 11 -21.176 -0.892 -4.808 1.00 0.00 C ATOM 156 CG ARG A 11 -21.448 -2.128 -3.960 1.00 0.00 C ATOM 157 CD ARG A 11 -20.268 -3.084 -3.980 1.00 0.00 C ATOM 158 NE ARG A 11 -20.500 -4.252 -3.128 1.00 0.00 N ATOM 159 CZ ARG A 11 -21.324 -5.248 -3.448 1.00 0.00 C ATOM 160 NH1 ARG A 11 -21.996 -5.224 -4.592 1.00 0.00 N ATOM 161 NH2 ARG A 11 -21.472 -6.272 -2.620 1.00 0.00 N ATOM 162 H ARG A 11 -22.492 0.816 -3.364 1.00 0.00 H ATOM 163 HA ARG A 11 -19.748 -0.092 -3.424 1.00 0.00 H ATOM 164 HB2 ARG A 11 -22.112 -0.568 -5.244 1.00 0.00 H ATOM 165 HB3 ARG A 11 -20.500 -1.172 -5.604 1.00 0.00 H ATOM 166 HG2 ARG A 11 -21.636 -1.816 -2.944 1.00 0.00 H ATOM 167 HG3 ARG A 11 -22.320 -2.636 -4.352 1.00 0.00 H ATOM 168 HD2 ARG A 11 -20.104 -3.416 -4.992 1.00 0.00 H ATOM 169 HD3 ARG A 11 -19.392 -2.564 -3.624 1.00 0.00 H ATOM 170 HE ARG A 11 -20.016 -4.296 -2.280 1.00 0.00 H ATOM 171 HH11 ARG A 11 -21.884 -4.456 -5.220 1.00 0.00 H ATOM 172 HH12 ARG A 11 -22.612 -5.976 -4.824 1.00 0.00 H ATOM 173 HH21 ARG A 11 -20.968 -6.296 -1.756 1.00 0.00 H ATOM 174 HH22 ARG A 11 -22.092 -7.020 -2.856 1.00 0.00 H ATOM 175 N GLN A 12 -20.872 2.284 -5.280 1.00 0.00 N ATOM 176 CA GLN A 12 -20.440 3.336 -6.164 1.00 0.00 C ATOM 177 C GLN A 12 -19.336 4.136 -5.488 1.00 0.00 C ATOM 178 O GLN A 12 -18.264 4.344 -6.056 1.00 0.00 O ATOM 179 CB GLN A 12 -21.608 4.252 -6.544 1.00 0.00 C ATOM 180 CG GLN A 12 -22.308 3.840 -7.828 1.00 0.00 C ATOM 181 CD GLN A 12 -21.576 4.316 -9.068 1.00 0.00 C ATOM 182 OE1 GLN A 12 -21.192 5.480 -9.168 1.00 0.00 O ATOM 183 NE2 GLN A 12 -21.388 3.416 -10.028 1.00 0.00 N ATOM 184 H GLN A 12 -21.780 2.300 -4.908 1.00 0.00 H ATOM 185 HA GLN A 12 -20.052 2.864 -7.040 1.00 0.00 H ATOM 186 HB2 GLN A 12 -22.336 4.244 -5.744 1.00 0.00 H ATOM 187 HB3 GLN A 12 -21.236 5.256 -6.668 1.00 0.00 H ATOM 188 HG2 GLN A 12 -22.372 2.764 -7.860 1.00 0.00 H ATOM 189 HG3 GLN A 12 -23.304 4.260 -7.832 1.00 0.00 H ATOM 190 HE21 GLN A 12 -21.720 2.508 -9.880 1.00 0.00 H ATOM 191 HE22 GLN A 12 -20.916 3.696 -10.840 1.00 0.00 H ATOM 192 N ARG A 13 -19.604 4.556 -4.260 1.00 0.00 N ATOM 193 CA ARG A 13 -18.640 5.304 -3.468 1.00 0.00 C ATOM 194 C ARG A 13 -17.560 4.388 -2.900 1.00 0.00 C ATOM 195 O ARG A 13 -16.408 4.788 -2.760 1.00 0.00 O ATOM 196 CB ARG A 13 -19.352 6.044 -2.336 1.00 0.00 C ATOM 197 CG ARG A 13 -19.084 7.540 -2.324 1.00 0.00 C ATOM 198 CD ARG A 13 -19.100 8.100 -0.912 1.00 0.00 C ATOM 199 NE ARG A 13 -18.096 9.148 -0.724 1.00 0.00 N ATOM 200 CZ ARG A 13 -16.792 8.912 -0.640 1.00 0.00 C ATOM 201 NH1 ARG A 13 -16.324 7.672 -0.724 1.00 0.00 N ATOM 202 NH2 ARG A 13 -15.944 9.920 -0.468 1.00 0.00 N ATOM 203 H ARG A 13 -20.476 4.336 -3.864 1.00 0.00 H ATOM 204 HA ARG A 13 -18.176 6.028 -4.120 1.00 0.00 H ATOM 205 HB2 ARG A 13 -20.416 5.896 -2.432 1.00 0.00 H ATOM 206 HB3 ARG A 13 -19.024 5.636 -1.392 1.00 0.00 H ATOM 207 HG2 ARG A 13 -18.112 7.728 -2.764 1.00 0.00 H ATOM 208 HG3 ARG A 13 -19.844 8.040 -2.908 1.00 0.00 H ATOM 209 HD2 ARG A 13 -20.076 8.516 -0.712 1.00 0.00 H ATOM 210 HD3 ARG A 13 -18.900 7.296 -0.220 1.00 0.00 H ATOM 211 HE ARG A 13 -18.412 10.072 -0.660 1.00 0.00 H ATOM 212 HH11 ARG A 13 -16.956 6.904 -0.852 1.00 0.00 H ATOM 213 HH12 ARG A 13 -15.340 7.504 -0.656 1.00 0.00 H ATOM 214 HH21 ARG A 13 -16.292 10.856 -0.408 1.00 0.00 H ATOM 215 HH22 ARG A 13 -14.964 9.744 -0.404 1.00 0.00 H ATOM 216 N LEU A 14 -17.948 3.160 -2.552 1.00 0.00 N ATOM 217 CA LEU A 14 -17.012 2.200 -1.968 1.00 0.00 C ATOM 218 C LEU A 14 -16.152 1.512 -3.020 1.00 0.00 C ATOM 219 O LEU A 14 -14.924 1.572 -2.960 1.00 0.00 O ATOM 220 CB LEU A 14 -17.764 1.164 -1.132 1.00 0.00 C ATOM 221 CG LEU A 14 -16.884 0.216 -0.312 1.00 0.00 C ATOM 222 CD1 LEU A 14 -16.256 -0.840 -1.208 1.00 0.00 C ATOM 223 CD2 LEU A 14 -15.808 0.992 0.436 1.00 0.00 C ATOM 224 H LEU A 14 -18.888 2.900 -2.668 1.00 0.00 H ATOM 225 HA LEU A 14 -16.364 2.748 -1.312 1.00 0.00 H ATOM 226 HB2 LEU A 14 -18.420 1.688 -0.448 1.00 0.00 H ATOM 227 HB3 LEU A 14 -18.372 0.568 -1.796 1.00 0.00 H ATOM 228 HG LEU A 14 -17.496 -0.292 0.420 1.00 0.00 H ATOM 229 HD11 LEU A 14 -16.968 -1.136 -1.964 1.00 0.00 H ATOM 230 HD12 LEU A 14 -15.984 -1.700 -0.612 1.00 0.00 H ATOM 231 HD13 LEU A 14 -15.376 -0.436 -1.676 1.00 0.00 H ATOM 232 HD21 LEU A 14 -15.156 1.472 -0.276 1.00 0.00 H ATOM 233 HD22 LEU A 14 -15.236 0.316 1.048 1.00 0.00 H ATOM 234 HD23 LEU A 14 -16.272 1.736 1.064 1.00 0.00 H ATOM 235 N ALA A 15 -16.788 0.860 -3.984 1.00 0.00 N ATOM 236 CA ALA A 15 -16.060 0.164 -5.040 1.00 0.00 C ATOM 237 C ALA A 15 -15.152 1.120 -5.812 1.00 0.00 C ATOM 238 O ALA A 15 -14.124 0.712 -6.352 1.00 0.00 O ATOM 239 CB ALA A 15 -17.020 -0.536 -5.988 1.00 0.00 C ATOM 240 H ALA A 15 -17.764 0.840 -3.984 1.00 0.00 H ATOM 241 HA ALA A 15 -15.444 -0.592 -4.572 1.00 0.00 H ATOM 242 HB1 ALA A 15 -17.364 0.164 -6.736 1.00 0.00 H ATOM 243 HB2 ALA A 15 -17.864 -0.908 -5.428 1.00 0.00 H ATOM 244 HB3 ALA A 15 -16.520 -1.360 -6.468 1.00 0.00 H ATOM 245 N GLU A 16 -15.540 2.388 -5.864 1.00 0.00 N ATOM 246 CA GLU A 16 -14.756 3.396 -6.572 1.00 0.00 C ATOM 247 C GLU A 16 -13.344 3.492 -6.000 1.00 0.00 C ATOM 248 O GLU A 16 -12.360 3.416 -6.736 1.00 0.00 O ATOM 249 CB GLU A 16 -15.448 4.760 -6.492 1.00 0.00 C ATOM 250 CG GLU A 16 -16.248 5.108 -7.732 1.00 0.00 C ATOM 251 CD GLU A 16 -16.972 6.436 -7.608 1.00 0.00 C ATOM 252 OE1 GLU A 16 -16.304 7.488 -7.680 1.00 0.00 O ATOM 253 OE2 GLU A 16 -18.208 6.420 -7.432 1.00 0.00 O ATOM 254 H GLU A 16 -16.368 2.652 -5.412 1.00 0.00 H ATOM 255 HA GLU A 16 -14.692 3.096 -7.608 1.00 0.00 H ATOM 256 HB2 GLU A 16 -16.116 4.760 -5.644 1.00 0.00 H ATOM 257 HB3 GLU A 16 -14.696 5.524 -6.344 1.00 0.00 H ATOM 258 HG2 GLU A 16 -15.576 5.164 -8.576 1.00 0.00 H ATOM 259 HG3 GLU A 16 -16.980 4.332 -7.908 1.00 0.00 H ATOM 260 N LEU A 17 -13.252 3.656 -4.684 1.00 0.00 N ATOM 261 CA LEU A 17 -11.960 3.764 -4.016 1.00 0.00 C ATOM 262 C LEU A 17 -11.336 2.388 -3.808 1.00 0.00 C ATOM 263 O LEU A 17 -10.156 2.184 -4.080 1.00 0.00 O ATOM 264 CB LEU A 17 -12.120 4.476 -2.672 1.00 0.00 C ATOM 265 CG LEU A 17 -10.832 4.604 -1.856 1.00 0.00 C ATOM 266 CD1 LEU A 17 -10.056 5.844 -2.276 1.00 0.00 C ATOM 267 CD2 LEU A 17 -11.148 4.648 -0.368 1.00 0.00 C ATOM 268 H LEU A 17 -14.072 3.708 -4.152 1.00 0.00 H ATOM 269 HA LEU A 17 -11.312 4.348 -4.648 1.00 0.00 H ATOM 270 HB2 LEU A 17 -12.504 5.468 -2.852 1.00 0.00 H ATOM 271 HB3 LEU A 17 -12.836 3.928 -2.084 1.00 0.00 H ATOM 272 HG LEU A 17 -10.208 3.744 -2.040 1.00 0.00 H ATOM 273 HD11 LEU A 17 -9.548 6.256 -1.416 1.00 0.00 H ATOM 274 HD12 LEU A 17 -10.740 6.580 -2.672 1.00 0.00 H ATOM 275 HD13 LEU A 17 -9.332 5.580 -3.028 1.00 0.00 H ATOM 276 HD21 LEU A 17 -10.428 5.276 0.136 1.00 0.00 H ATOM 277 HD22 LEU A 17 -11.100 3.648 0.040 1.00 0.00 H ATOM 278 HD23 LEU A 17 -12.140 5.048 -0.224 1.00 0.00 H ATOM 279 N GLN A 18 -12.140 1.448 -3.328 1.00 0.00 N ATOM 280 CA GLN A 18 -11.668 0.092 -3.084 1.00 0.00 C ATOM 281 C GLN A 18 -11.108 -0.532 -4.360 1.00 0.00 C ATOM 282 O GLN A 18 -10.312 -1.468 -4.308 1.00 0.00 O ATOM 283 CB GLN A 18 -12.804 -0.776 -2.540 1.00 0.00 C ATOM 284 CG GLN A 18 -12.872 -0.796 -1.020 1.00 0.00 C ATOM 285 CD GLN A 18 -13.144 -2.180 -0.468 1.00 0.00 C ATOM 286 OE1 GLN A 18 -12.556 -2.592 0.532 1.00 0.00 O ATOM 287 NE2 GLN A 18 -14.040 -2.916 -1.120 1.00 0.00 N ATOM 288 H GLN A 18 -13.076 1.668 -3.132 1.00 0.00 H ATOM 289 HA GLN A 18 -10.880 0.144 -2.352 1.00 0.00 H ATOM 290 HB2 GLN A 18 -13.744 -0.400 -2.916 1.00 0.00 H ATOM 291 HB3 GLN A 18 -12.668 -1.788 -2.884 1.00 0.00 H ATOM 292 HG2 GLN A 18 -11.932 -0.448 -0.624 1.00 0.00 H ATOM 293 HG3 GLN A 18 -13.664 -0.136 -0.700 1.00 0.00 H ATOM 294 HE21 GLN A 18 -14.472 -2.524 -1.908 1.00 0.00 H ATOM 295 HE22 GLN A 18 -14.236 -3.816 -0.784 1.00 0.00 H ATOM 296 N ALA A 19 -11.524 -0.008 -5.508 1.00 0.00 N ATOM 297 CA ALA A 19 -11.064 -0.512 -6.796 1.00 0.00 C ATOM 298 C ALA A 19 -10.052 0.436 -7.428 1.00 0.00 C ATOM 299 O ALA A 19 -10.036 0.624 -8.644 1.00 0.00 O ATOM 300 CB ALA A 19 -12.240 -0.736 -7.732 1.00 0.00 C ATOM 301 H ALA A 19 -12.160 0.740 -5.492 1.00 0.00 H ATOM 302 HA ALA A 19 -10.584 -1.468 -6.624 1.00 0.00 H ATOM 303 HB1 ALA A 19 -12.984 -1.340 -7.236 1.00 0.00 H ATOM 304 HB2 ALA A 19 -11.904 -1.236 -8.624 1.00 0.00 H ATOM 305 HB3 ALA A 19 -12.672 0.220 -7.996 1.00 0.00 H ATOM 306 N LYS A 20 -9.208 1.036 -6.596 1.00 0.00 N ATOM 307 CA LYS A 20 -8.192 1.964 -7.072 1.00 0.00 C ATOM 308 C LYS A 20 -6.808 1.324 -7.044 1.00 0.00 C ATOM 309 O LYS A 20 -6.260 0.960 -8.084 1.00 0.00 O ATOM 310 CB LYS A 20 -8.196 3.236 -6.224 1.00 0.00 C ATOM 311 CG LYS A 20 -9.260 4.236 -6.636 1.00 0.00 C ATOM 312 CD LYS A 20 -8.972 5.620 -6.076 1.00 0.00 C ATOM 313 CE LYS A 20 -9.984 6.644 -6.564 1.00 0.00 C ATOM 314 NZ LYS A 20 -10.316 7.644 -5.516 1.00 0.00 N ATOM 315 H LYS A 20 -9.268 0.848 -5.636 1.00 0.00 H ATOM 316 HA LYS A 20 -8.436 2.220 -8.092 1.00 0.00 H ATOM 317 HB2 LYS A 20 -8.364 2.964 -5.192 1.00 0.00 H ATOM 318 HB3 LYS A 20 -7.232 3.712 -6.308 1.00 0.00 H ATOM 319 HG2 LYS A 20 -9.292 4.296 -7.712 1.00 0.00 H ATOM 320 HG3 LYS A 20 -10.220 3.904 -6.264 1.00 0.00 H ATOM 321 HD2 LYS A 20 -9.008 5.580 -5.000 1.00 0.00 H ATOM 322 HD3 LYS A 20 -7.984 5.928 -6.396 1.00 0.00 H ATOM 323 HE2 LYS A 20 -9.576 7.156 -7.424 1.00 0.00 H ATOM 324 HE3 LYS A 20 -10.888 6.128 -6.856 1.00 0.00 H ATOM 325 HZ1 LYS A 20 -9.536 7.712 -4.828 1.00 0.00 H ATOM 326 HZ2 LYS A 20 -11.180 7.364 -5.012 1.00 0.00 H ATOM 327 HZ3 LYS A 20 -10.460 8.580 -5.944 1.00 0.00 H ATOM 328 N HIS A 21 -6.248 1.192 -5.844 1.00 0.00 N ATOM 329 CA HIS A 21 -4.928 0.596 -5.680 1.00 0.00 C ATOM 330 C HIS A 21 -5.036 -0.796 -5.068 1.00 0.00 C ATOM 331 O HIS A 21 -4.744 -1.796 -5.724 1.00 0.00 O ATOM 332 CB HIS A 21 -4.052 1.484 -4.796 1.00 0.00 C ATOM 333 CG HIS A 21 -2.612 1.508 -5.220 1.00 0.00 C ATOM 334 ND1 HIS A 21 -2.200 1.936 -6.464 1.00 0.00 N ATOM 335 CD2 HIS A 21 -1.488 1.160 -4.552 1.00 0.00 C ATOM 336 CE1 HIS A 21 -0.884 1.844 -6.544 1.00 0.00 C ATOM 337 NE2 HIS A 21 -0.428 1.372 -5.396 1.00 0.00 N ATOM 338 H HIS A 21 -6.736 1.500 -5.052 1.00 0.00 H ATOM 339 HA HIS A 21 -4.480 0.516 -6.656 1.00 0.00 H ATOM 340 HB2 HIS A 21 -4.424 2.500 -4.836 1.00 0.00 H ATOM 341 HB3 HIS A 21 -4.096 1.128 -3.780 1.00 0.00 H ATOM 342 HD1 HIS A 21 -2.784 2.260 -7.180 1.00 0.00 H ATOM 343 HD2 HIS A 21 -1.436 0.776 -3.544 1.00 0.00 H ATOM 344 HE1 HIS A 21 -0.284 2.112 -7.400 1.00 0.00 H ATOM 345 HE2 HIS A 21 0.516 1.292 -5.156 1.00 0.00 H ATOM 346 N GLY A 22 -5.452 -0.856 -3.808 1.00 0.00 N ATOM 347 CA GLY A 22 -5.588 -2.132 -3.128 1.00 0.00 C ATOM 348 C GLY A 22 -5.064 -2.092 -1.712 1.00 0.00 C ATOM 349 O GLY A 22 -4.332 -1.176 -1.336 1.00 0.00 O ATOM 350 H GLY A 22 -5.668 -0.024 -3.332 1.00 0.00 H ATOM 351 HA2 GLY A 22 -6.632 -2.404 -3.108 1.00 0.00 H ATOM 352 HA3 GLY A 22 -5.040 -2.880 -3.684 1.00 0.00 H ATOM 353 N ASP A 23 -5.440 -3.088 -0.916 1.00 0.00 N ATOM 354 CA ASP A 23 -5.004 -3.164 0.472 1.00 0.00 C ATOM 355 C ASP A 23 -4.480 -4.560 0.804 1.00 0.00 C ATOM 356 O ASP A 23 -5.228 -5.412 1.284 1.00 0.00 O ATOM 357 CB ASP A 23 -6.152 -2.800 1.412 1.00 0.00 C ATOM 358 CG ASP A 23 -5.684 -2.016 2.624 1.00 0.00 C ATOM 359 OD1 ASP A 23 -4.872 -2.556 3.404 1.00 0.00 O ATOM 360 OD2 ASP A 23 -6.128 -0.860 2.792 1.00 0.00 O ATOM 361 H ASP A 23 -6.024 -3.788 -1.272 1.00 0.00 H ATOM 362 HA ASP A 23 -4.200 -2.452 0.608 1.00 0.00 H ATOM 363 HB2 ASP A 23 -6.872 -2.196 0.876 1.00 0.00 H ATOM 364 HB3 ASP A 23 -6.632 -3.708 1.756 1.00 0.00 H ATOM 365 N PRO A 24 -3.184 -4.808 0.556 1.00 0.00 N ATOM 366 CA PRO A 24 -2.564 -6.112 0.832 1.00 0.00 C ATOM 367 C PRO A 24 -2.812 -6.580 2.260 1.00 0.00 C ATOM 368 O PRO A 24 -2.932 -7.776 2.520 1.00 0.00 O ATOM 369 CB PRO A 24 -1.072 -5.848 0.608 1.00 0.00 C ATOM 370 CG PRO A 24 -1.028 -4.704 -0.340 1.00 0.00 C ATOM 371 CD PRO A 24 -2.220 -3.848 -0.012 1.00 0.00 C ATOM 372 HA PRO A 24 -2.908 -6.864 0.140 1.00 0.00 H ATOM 373 HB2 PRO A 24 -0.600 -5.608 1.548 1.00 0.00 H ATOM 374 HB3 PRO A 24 -0.612 -6.732 0.180 1.00 0.00 H ATOM 375 HG2 PRO A 24 -0.116 -4.144 -0.200 1.00 0.00 H ATOM 376 HG3 PRO A 24 -1.096 -5.060 -1.356 1.00 0.00 H ATOM 377 HD2 PRO A 24 -1.956 -3.092 0.716 1.00 0.00 H ATOM 378 HD3 PRO A 24 -2.616 -3.388 -0.908 1.00 0.00 H ATOM 379 N GLY A 25 -2.888 -5.628 3.184 1.00 0.00 N ATOM 380 CA GLY A 25 -3.124 -5.964 4.580 1.00 0.00 C ATOM 381 C GLY A 25 -4.592 -6.176 4.884 1.00 0.00 C ATOM 382 O GLY A 25 -4.984 -7.240 5.360 1.00 0.00 O ATOM 383 H GLY A 25 -2.784 -4.688 2.920 1.00 0.00 H ATOM 384 HA2 GLY A 25 -2.580 -6.868 4.816 1.00 0.00 H ATOM 385 HA3 GLY A 25 -2.752 -5.160 5.196 1.00 0.00 H ATOM 386 N ASP A 26 -5.404 -5.160 4.608 1.00 0.00 N ATOM 387 CA ASP A 26 -6.840 -5.244 4.860 1.00 0.00 C ATOM 388 C ASP A 26 -7.560 -5.912 3.692 1.00 0.00 C ATOM 389 O ASP A 26 -7.984 -5.184 2.768 1.00 0.00 O ATOM 390 CB ASP A 26 -7.416 -3.848 5.096 1.00 0.00 C ATOM 391 CG ASP A 26 -7.404 -3.460 6.564 1.00 0.00 C ATOM 392 OD1 ASP A 26 -8.276 -3.948 7.316 1.00 0.00 O ATOM 393 OD2 ASP A 26 -6.528 -2.664 6.960 1.00 0.00 O ATOM 394 OXT ASP A 26 -7.688 -7.152 3.708 1.00 0.00 O ATOM 395 H ASP A 26 -5.032 -4.340 4.228 1.00 0.00 H ATOM 396 HA ASP A 26 -6.988 -5.840 5.748 1.00 0.00 H ATOM 397 HB2 ASP A 26 -6.832 -3.124 4.548 1.00 0.00 H ATOM 398 HB3 ASP A 26 -8.436 -3.820 4.744 1.00 0.00 H