ATOM 1 N VAL A 1 6.282 11.937 6.001 1.00 0.00 N ATOM 2 CA VAL A 1 6.097 10.683 5.228 1.00 0.00 C ATOM 3 C VAL A 1 5.084 9.804 5.912 1.00 0.00 C ATOM 4 O VAL A 1 4.681 10.060 7.049 1.00 0.00 O ATOM 5 CB VAL A 1 7.423 9.936 5.018 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.394 10.838 4.223 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.051 9.442 6.343 1.00 0.00 C ATOM 8 H1 VAL A 1 5.366 12.423 6.081 1.00 0.00 H ATOM 9 H2 VAL A 1 6.632 11.701 6.952 1.00 0.00 H ATOM 10 H3 VAL A 1 6.965 12.549 5.512 1.00 0.00 H ATOM 11 HA VAL A 1 5.694 10.982 4.267 1.00 0.00 H ATOM 12 HB VAL A 1 7.229 9.034 4.393 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.930 11.156 3.268 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.673 11.740 4.805 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.321 10.275 3.982 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.264 10.289 7.027 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.384 8.721 6.861 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.008 8.920 6.132 1.00 0.00 H ATOM 19 N ARG A 2 4.649 8.728 5.219 1.00 0.00 N ATOM 20 CA ARG A 2 3.823 7.707 5.809 1.00 0.00 C ATOM 21 C ARG A 2 4.703 6.510 6.011 1.00 0.00 C ATOM 22 O ARG A 2 5.698 6.320 5.310 1.00 0.00 O ATOM 23 CB ARG A 2 2.649 7.201 4.931 1.00 0.00 C ATOM 24 CG ARG A 2 1.599 8.250 4.524 1.00 0.00 C ATOM 25 CD ARG A 2 1.918 8.997 3.219 1.00 0.00 C ATOM 26 NE ARG A 2 0.634 9.509 2.622 1.00 0.00 N ATOM 27 CZ ARG A 2 0.002 10.646 3.044 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.529 11.428 4.029 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.179 11.004 2.456 1.00 0.00 N ATOM 30 H ARG A 2 4.969 8.559 4.275 1.00 0.00 H ATOM 31 HA ARG A 2 3.444 8.042 6.767 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.035 6.719 4.005 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.102 6.417 5.507 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.649 7.689 4.366 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.425 8.972 5.351 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.625 9.837 3.390 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.367 8.304 2.475 1.00 0.00 H ATOM 38 HE ARG A 2 0.208 8.976 1.881 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.408 11.187 4.441 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.062 12.267 4.307 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.560 10.433 1.730 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.642 11.845 2.735 1.00 0.00 H ATOM 43 N ASP A 3 4.299 5.621 6.938 1.00 0.00 N ATOM 44 CA ASP A 3 4.707 4.248 6.936 1.00 0.00 C ATOM 45 C ASP A 3 3.322 3.718 6.983 1.00 0.00 C ATOM 46 O ASP A 3 2.539 4.204 7.801 1.00 0.00 O ATOM 47 CB ASP A 3 5.482 3.775 8.189 1.00 0.00 C ATOM 48 CG ASP A 3 6.789 4.558 8.314 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.639 4.442 7.394 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.955 5.278 9.335 1.00 0.00 O ATOM 51 H ASP A 3 3.485 5.734 7.517 1.00 0.00 H ATOM 52 HA ASP A 3 5.184 3.978 6.002 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.875 3.923 9.108 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.711 2.693 8.096 1.00 0.00 H ATOM 55 N GLY A 4 2.932 2.836 6.045 1.00 0.00 N ATOM 56 CA GLY A 4 1.547 2.476 5.997 1.00 0.00 C ATOM 57 C GLY A 4 1.439 1.219 5.232 1.00 0.00 C ATOM 58 O GLY A 4 2.419 0.723 4.675 1.00 0.00 O ATOM 59 H GLY A 4 3.533 2.354 5.394 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.190 2.288 7.002 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.023 3.260 5.472 1.00 0.00 H ATOM 62 N TYR A 5 0.195 0.717 5.120 1.00 0.00 N ATOM 63 CA TYR A 5 -0.149 -0.328 4.196 1.00 0.00 C ATOM 64 C TYR A 5 -0.371 0.382 2.894 1.00 0.00 C ATOM 65 O TYR A 5 -1.084 1.379 2.887 1.00 0.00 O ATOM 66 CB TYR A 5 -1.478 -1.015 4.550 1.00 0.00 C ATOM 67 CG TYR A 5 -1.317 -1.992 5.661 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.513 -1.630 7.005 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.075 -3.331 5.336 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.536 -2.612 8.004 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.131 -4.308 6.326 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.391 -3.961 7.656 1.00 0.00 C ATOM 73 OH TYR A 5 -1.626 -4.973 8.609 1.00 0.00 O ATOM 74 H TYR A 5 -0.583 1.177 5.534 1.00 0.00 H ATOM 75 HA TYR A 5 0.657 -1.038 4.113 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.237 -0.264 4.856 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.874 -1.573 3.671 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.706 -0.601 7.269 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.916 -3.621 4.308 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.731 -2.329 9.028 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.016 -5.332 6.032 1.00 0.00 H ATOM 82 HH TYR A 5 -2.336 -5.532 8.241 1.00 0.00 H ATOM 83 N ILE A 6 0.249 -0.069 1.780 1.00 0.00 N ATOM 84 CA ILE A 6 0.086 0.569 0.495 1.00 0.00 C ATOM 85 C ILE A 6 -1.077 -0.116 -0.181 1.00 0.00 C ATOM 86 O ILE A 6 -1.302 -1.330 -0.042 1.00 0.00 O ATOM 87 CB ILE A 6 1.362 0.671 -0.359 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.208 1.626 -1.572 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.837 -0.723 -0.776 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.469 1.822 -2.419 1.00 0.00 C ATOM 91 H ILE A 6 0.672 -0.978 1.784 1.00 0.00 H ATOM 92 HA ILE A 6 -0.219 1.594 0.674 1.00 0.00 H ATOM 93 HB ILE A 6 2.153 1.115 0.292 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.410 1.245 -2.240 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.891 2.622 -1.200 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.014 -1.345 0.124 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.082 -1.216 -1.423 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.789 -0.670 -1.340 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.325 2.137 -1.789 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.742 0.885 -2.950 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.295 2.614 -3.180 1.00 0.00 H ATOM 102 N ALA A 7 -1.836 0.709 -0.923 1.00 0.00 N ATOM 103 CA ALA A 7 -3.019 0.393 -1.637 1.00 0.00 C ATOM 104 C ALA A 7 -2.827 1.290 -2.798 1.00 0.00 C ATOM 105 O ALA A 7 -1.842 2.025 -2.829 1.00 0.00 O ATOM 106 CB ALA A 7 -4.302 0.836 -0.920 1.00 0.00 C ATOM 107 H ALA A 7 -1.527 1.628 -1.193 1.00 0.00 H ATOM 108 HA ALA A 7 -3.018 -0.633 -1.958 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.153 1.815 -0.424 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.156 0.945 -1.608 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.582 0.084 -0.158 1.00 0.00 H ATOM 112 N GLN A 8 -3.777 1.268 -3.750 1.00 0.00 N ATOM 113 CA GLN A 8 -3.747 2.094 -4.925 1.00 0.00 C ATOM 114 C GLN A 8 -4.233 3.466 -4.509 1.00 0.00 C ATOM 115 O GLN A 8 -4.937 3.522 -3.500 1.00 0.00 O ATOM 116 CB GLN A 8 -4.668 1.495 -6.012 1.00 0.00 C ATOM 117 CG GLN A 8 -4.166 0.114 -6.468 1.00 0.00 C ATOM 118 CD GLN A 8 -5.228 -0.584 -7.315 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.204 -0.520 -8.548 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.174 -1.282 -6.620 1.00 0.00 N ATOM 121 H GLN A 8 -4.606 0.701 -3.641 1.00 0.00 H ATOM 122 HA GLN A 8 -2.721 2.138 -5.265 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.698 1.404 -5.599 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.715 2.162 -6.900 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.248 0.245 -7.077 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.910 -0.530 -5.600 1.00 0.00 H ATOM 127 HE21 GLN A 8 -6.110 -1.338 -5.619 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.836 -1.834 -7.125 1.00 0.00 H ATOM 129 N PRO A 9 -3.919 4.584 -5.176 1.00 0.00 N ATOM 130 CA PRO A 9 -3.856 5.878 -4.503 1.00 0.00 C ATOM 131 C PRO A 9 -5.157 6.445 -4.005 1.00 0.00 C ATOM 132 O PRO A 9 -5.126 7.360 -3.185 1.00 0.00 O ATOM 133 CB PRO A 9 -3.282 6.824 -5.560 1.00 0.00 C ATOM 134 CG PRO A 9 -2.328 5.930 -6.350 1.00 0.00 C ATOM 135 CD PRO A 9 -3.075 4.593 -6.382 1.00 0.00 C ATOM 136 HA PRO A 9 -3.200 5.764 -3.656 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.083 7.183 -6.245 1.00 0.00 H ATOM 138 HB3 PRO A 9 -2.771 7.697 -5.105 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.112 6.324 -7.363 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.380 5.813 -5.778 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.739 4.541 -7.272 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.336 3.764 -6.411 1.00 0.00 H ATOM 143 N GLU A 10 -6.301 5.964 -4.519 1.00 0.00 N ATOM 144 CA GLU A 10 -7.591 6.485 -4.144 1.00 0.00 C ATOM 145 C GLU A 10 -8.215 5.540 -3.149 1.00 0.00 C ATOM 146 O GLU A 10 -9.362 5.717 -2.744 1.00 0.00 O ATOM 147 CB GLU A 10 -8.491 6.661 -5.381 1.00 0.00 C ATOM 148 CG GLU A 10 -7.910 7.681 -6.379 1.00 0.00 C ATOM 149 CD GLU A 10 -8.914 7.959 -7.495 1.00 0.00 C ATOM 150 OE1 GLU A 10 -10.018 8.482 -7.181 1.00 0.00 O ATOM 151 OE2 GLU A 10 -8.600 7.642 -8.674 1.00 0.00 O ATOM 152 H GLU A 10 -6.297 5.236 -5.198 1.00 0.00 H ATOM 153 HA GLU A 10 -7.481 7.449 -3.662 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.624 5.679 -5.883 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.487 7.010 -5.043 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.688 8.634 -5.852 1.00 0.00 H ATOM 157 HG3 GLU A 10 -6.966 7.293 -6.815 1.00 0.00 H ATOM 158 N ASN A 11 -7.416 4.541 -2.720 1.00 0.00 N ATOM 159 CA ASN A 11 -7.688 3.528 -1.734 1.00 0.00 C ATOM 160 C ASN A 11 -8.368 2.391 -2.444 1.00 0.00 C ATOM 161 O ASN A 11 -9.354 2.580 -3.150 1.00 0.00 O ATOM 162 CB ASN A 11 -8.416 3.966 -0.421 1.00 0.00 C ATOM 163 CG ASN A 11 -8.205 2.961 0.723 1.00 0.00 C ATOM 164 OD1 ASN A 11 -7.627 1.884 0.531 1.00 0.00 O ATOM 165 ND2 ASN A 11 -8.650 3.317 1.966 1.00 0.00 N ATOM 166 H ASN A 11 -6.495 4.438 -3.116 1.00 0.00 H ATOM 167 HA ASN A 11 -6.698 3.199 -1.447 1.00 0.00 H ATOM 168 HB2 ASN A 11 -7.990 4.943 -0.106 1.00 0.00 H ATOM 169 HB3 ASN A 11 -9.499 4.100 -0.617 1.00 0.00 H ATOM 170 HD21 ASN A 11 -9.140 4.182 2.121 1.00 0.00 H ATOM 171 HD22 ASN A 11 -8.509 2.676 2.720 1.00 0.00 H ATOM 172 N CYS A 12 -7.800 1.188 -2.267 1.00 0.00 N ATOM 173 CA CYS A 12 -8.270 -0.114 -2.671 1.00 0.00 C ATOM 174 C CYS A 12 -6.968 -0.838 -2.699 1.00 0.00 C ATOM 175 O CYS A 12 -6.026 -0.348 -3.329 1.00 0.00 O ATOM 176 CB CYS A 12 -8.974 -0.292 -4.050 1.00 0.00 C ATOM 177 SG CYS A 12 -10.629 -1.037 -3.885 1.00 0.00 S ATOM 178 H CYS A 12 -6.991 1.160 -1.678 1.00 0.00 H ATOM 179 HA CYS A 12 -8.877 -0.492 -1.860 1.00 0.00 H ATOM 180 HB2 CYS A 12 -9.023 0.681 -4.580 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.381 -0.956 -4.714 1.00 0.00 H ATOM 182 N VAL A 13 -6.864 -1.985 -1.988 1.00 0.00 N ATOM 183 CA VAL A 13 -5.590 -2.561 -1.636 1.00 0.00 C ATOM 184 C VAL A 13 -4.796 -2.977 -2.830 1.00 0.00 C ATOM 185 O VAL A 13 -5.308 -3.233 -3.920 1.00 0.00 O ATOM 186 CB VAL A 13 -5.646 -3.712 -0.639 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.000 -3.130 0.741 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.613 -4.823 -1.102 1.00 0.00 C ATOM 189 H VAL A 13 -7.649 -2.448 -1.591 1.00 0.00 H ATOM 190 HA VAL A 13 -5.026 -1.773 -1.163 1.00 0.00 H ATOM 191 HB VAL A 13 -4.640 -4.181 -0.535 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.910 -2.508 0.679 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.164 -3.947 1.474 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.170 -2.494 1.111 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.650 -4.453 -1.213 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.275 -5.246 -2.071 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.612 -5.650 -0.359 1.00 0.00 H ATOM 198 N TYR A 14 -3.473 -3.042 -2.615 1.00 0.00 N ATOM 199 CA TYR A 14 -2.539 -3.482 -3.590 1.00 0.00 C ATOM 200 C TYR A 14 -2.358 -4.860 -3.070 1.00 0.00 C ATOM 201 O TYR A 14 -2.033 -5.012 -1.897 1.00 0.00 O ATOM 202 CB TYR A 14 -1.207 -2.693 -3.507 1.00 0.00 C ATOM 203 CG TYR A 14 -0.937 -1.917 -4.768 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.181 -2.452 -6.048 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.441 -0.609 -4.670 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.016 -1.663 -7.192 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.242 0.174 -5.810 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.550 -0.347 -7.072 1.00 0.00 C ATOM 209 OH TYR A 14 -0.408 0.470 -8.211 1.00 0.00 O ATOM 210 H TYR A 14 -3.079 -2.970 -1.701 1.00 0.00 H ATOM 211 HA TYR A 14 -3.011 -3.483 -4.559 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.268 -1.975 -2.661 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.343 -3.345 -3.291 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.521 -3.469 -6.167 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.240 -0.185 -3.699 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.245 -2.087 -8.160 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.122 1.187 -5.704 1.00 0.00 H ATOM 218 HH TYR A 14 -0.904 0.067 -8.929 1.00 0.00 H ATOM 219 N HIS A 15 -2.646 -5.892 -3.884 1.00 0.00 N ATOM 220 CA HIS A 15 -2.779 -7.225 -3.367 1.00 0.00 C ATOM 221 C HIS A 15 -1.402 -7.764 -3.213 1.00 0.00 C ATOM 222 O HIS A 15 -0.588 -7.722 -4.133 1.00 0.00 O ATOM 223 CB HIS A 15 -3.626 -8.178 -4.238 1.00 0.00 C ATOM 224 CG HIS A 15 -5.100 -7.881 -4.135 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.680 -6.743 -4.632 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.076 -8.585 -3.515 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.969 -6.763 -4.326 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.237 -7.871 -3.649 1.00 0.00 N ATOM 229 H HIS A 15 -2.812 -5.783 -4.858 1.00 0.00 H ATOM 230 HA HIS A 15 -3.243 -7.168 -2.393 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.299 -8.126 -5.299 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.489 -9.225 -3.887 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.209 -6.009 -5.125 1.00 0.00 H ATOM 234 HD2 HIS A 15 -6.027 -9.533 -2.993 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.679 -6.002 -4.579 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.132 -8.140 -3.291 1.00 0.00 H ATOM 237 N CYS A 16 -1.112 -8.232 -1.991 1.00 0.00 N ATOM 238 CA CYS A 16 0.182 -8.728 -1.632 1.00 0.00 C ATOM 239 C CYS A 16 0.109 -10.207 -1.852 1.00 0.00 C ATOM 240 O CYS A 16 -0.955 -10.745 -2.158 1.00 0.00 O ATOM 241 CB CYS A 16 0.513 -8.373 -0.163 1.00 0.00 C ATOM 242 SG CYS A 16 2.265 -8.519 0.266 1.00 0.00 S ATOM 243 H CYS A 16 -1.805 -8.264 -1.279 1.00 0.00 H ATOM 244 HA CYS A 16 0.924 -8.300 -2.295 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.236 -7.308 -0.018 1.00 0.00 H ATOM 246 HB3 CYS A 16 -0.123 -8.958 0.529 1.00 0.00 H ATOM 247 N PHE A 17 1.239 -10.911 -1.705 1.00 0.00 N ATOM 248 CA PHE A 17 1.354 -12.307 -1.920 1.00 0.00 C ATOM 249 C PHE A 17 2.378 -12.578 -0.866 1.00 0.00 C ATOM 250 O PHE A 17 3.097 -11.625 -0.552 1.00 0.00 O ATOM 251 CB PHE A 17 2.004 -12.630 -3.287 1.00 0.00 C ATOM 252 CG PHE A 17 1.166 -12.082 -4.409 1.00 0.00 C ATOM 253 CD1 PHE A 17 -0.085 -12.650 -4.692 1.00 0.00 C ATOM 254 CD2 PHE A 17 1.583 -10.953 -5.142 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.915 -12.099 -5.675 1.00 0.00 C ATOM 256 CE2 PHE A 17 0.751 -10.396 -6.121 1.00 0.00 C ATOM 257 CZ PHE A 17 -0.498 -10.970 -6.389 1.00 0.00 C ATOM 258 H PHE A 17 2.113 -10.581 -1.342 1.00 0.00 H ATOM 259 HA PHE A 17 0.412 -12.802 -1.733 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.013 -12.172 -3.362 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.103 -13.721 -3.402 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.425 -13.499 -4.121 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.538 -10.491 -4.933 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.883 -12.535 -5.871 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.066 -9.518 -6.666 1.00 0.00 H ATOM 266 HZ PHE A 17 -1.143 -10.537 -7.138 1.00 0.00 H ATOM 267 N PRO A 18 2.546 -13.771 -0.313 1.00 0.00 N ATOM 268 CA PRO A 18 3.609 -14.044 0.648 1.00 0.00 C ATOM 269 C PRO A 18 4.971 -14.030 -0.006 1.00 0.00 C ATOM 270 O PRO A 18 5.980 -13.988 0.693 1.00 0.00 O ATOM 271 CB PRO A 18 3.278 -15.449 1.175 1.00 0.00 C ATOM 272 CG PRO A 18 1.751 -15.521 1.080 1.00 0.00 C ATOM 273 CD PRO A 18 1.459 -14.748 -0.209 1.00 0.00 C ATOM 274 HA PRO A 18 3.580 -13.286 1.420 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.714 -16.230 0.514 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.649 -15.595 2.208 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.369 -16.561 1.055 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.301 -14.981 1.942 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.496 -15.419 -1.092 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.463 -14.256 -0.143 1.00 0.00 H ATOM 281 N GLY A 19 5.014 -14.089 -1.350 1.00 0.00 N ATOM 282 CA GLY A 19 6.208 -13.873 -2.121 1.00 0.00 C ATOM 283 C GLY A 19 5.871 -12.609 -2.825 1.00 0.00 C ATOM 284 O GLY A 19 5.387 -12.626 -3.953 1.00 0.00 O ATOM 285 H GLY A 19 4.176 -14.164 -1.881 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.070 -13.734 -1.483 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.297 -14.673 -2.841 1.00 0.00 H ATOM 288 N SER A 20 6.052 -11.471 -2.128 1.00 0.00 N ATOM 289 CA SER A 20 5.453 -10.197 -2.431 1.00 0.00 C ATOM 290 C SER A 20 6.191 -9.437 -3.498 1.00 0.00 C ATOM 291 O SER A 20 6.174 -8.205 -3.518 1.00 0.00 O ATOM 292 CB SER A 20 5.458 -9.346 -1.140 1.00 0.00 C ATOM 293 OG SER A 20 5.214 -10.189 -0.011 1.00 0.00 O ATOM 294 H SER A 20 6.421 -11.470 -1.197 1.00 0.00 H ATOM 295 HA SER A 20 4.437 -10.368 -2.757 1.00 0.00 H ATOM 296 HB2 SER A 20 6.453 -8.871 -0.983 1.00 0.00 H ATOM 297 HB3 SER A 20 4.697 -8.540 -1.203 1.00 0.00 H ATOM 298 HG SER A 20 4.363 -10.656 -0.169 1.00 0.00 H ATOM 299 N SER A 21 6.851 -10.170 -4.413 1.00 0.00 N ATOM 300 CA SER A 21 7.902 -9.721 -5.281 1.00 0.00 C ATOM 301 C SER A 21 7.518 -8.551 -6.140 1.00 0.00 C ATOM 302 O SER A 21 8.201 -7.531 -6.163 1.00 0.00 O ATOM 303 CB SER A 21 8.373 -10.897 -6.167 1.00 0.00 C ATOM 304 OG SER A 21 8.365 -12.098 -5.395 1.00 0.00 O ATOM 305 H SER A 21 6.782 -11.174 -4.419 1.00 0.00 H ATOM 306 HA SER A 21 8.704 -9.412 -4.631 1.00 0.00 H ATOM 307 HB2 SER A 21 7.688 -11.046 -7.031 1.00 0.00 H ATOM 308 HB3 SER A 21 9.395 -10.694 -6.556 1.00 0.00 H ATOM 309 HG SER A 21 8.709 -12.800 -5.959 1.00 0.00 H ATOM 310 N GLY A 22 6.369 -8.666 -6.843 1.00 0.00 N ATOM 311 CA GLY A 22 5.908 -7.649 -7.762 1.00 0.00 C ATOM 312 C GLY A 22 5.485 -6.406 -7.035 1.00 0.00 C ATOM 313 O GLY A 22 5.635 -5.292 -7.542 1.00 0.00 O ATOM 314 H GLY A 22 5.822 -9.498 -6.784 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.728 -7.402 -8.423 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.048 -8.046 -8.280 1.00 0.00 H ATOM 317 N CYS A 23 4.958 -6.573 -5.801 1.00 0.00 N ATOM 318 CA CYS A 23 4.402 -5.475 -5.047 1.00 0.00 C ATOM 319 C CYS A 23 5.532 -4.693 -4.445 1.00 0.00 C ATOM 320 O CYS A 23 5.463 -3.471 -4.314 1.00 0.00 O ATOM 321 CB CYS A 23 3.423 -5.928 -3.939 1.00 0.00 C ATOM 322 SG CYS A 23 2.207 -4.631 -3.547 1.00 0.00 S ATOM 323 H CYS A 23 4.970 -7.468 -5.357 1.00 0.00 H ATOM 324 HA CYS A 23 3.878 -4.838 -5.747 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.851 -6.804 -4.313 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.976 -6.256 -3.032 1.00 0.00 H ATOM 327 N ASP A 24 6.641 -5.386 -4.110 1.00 0.00 N ATOM 328 CA ASP A 24 7.858 -4.770 -3.633 1.00 0.00 C ATOM 329 C ASP A 24 8.436 -3.851 -4.691 1.00 0.00 C ATOM 330 O ASP A 24 8.841 -2.731 -4.387 1.00 0.00 O ATOM 331 CB ASP A 24 8.915 -5.818 -3.194 1.00 0.00 C ATOM 332 CG ASP A 24 10.026 -5.161 -2.372 1.00 0.00 C ATOM 333 OD1 ASP A 24 9.699 -4.565 -1.310 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.209 -5.247 -2.792 1.00 0.00 O ATOM 335 H ASP A 24 6.650 -6.390 -4.163 1.00 0.00 H ATOM 336 HA ASP A 24 7.577 -4.167 -2.780 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.419 -6.582 -2.558 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.342 -6.334 -4.079 1.00 0.00 H ATOM 339 N THR A 25 8.433 -4.266 -5.978 1.00 0.00 N ATOM 340 CA THR A 25 8.862 -3.393 -7.052 1.00 0.00 C ATOM 341 C THR A 25 7.961 -2.183 -7.201 1.00 0.00 C ATOM 342 O THR A 25 8.448 -1.092 -7.494 1.00 0.00 O ATOM 343 CB THR A 25 9.003 -4.108 -8.384 1.00 0.00 C ATOM 344 OG1 THR A 25 8.121 -5.223 -8.480 1.00 0.00 O ATOM 345 CG2 THR A 25 10.444 -4.648 -8.478 1.00 0.00 C ATOM 346 H THR A 25 8.163 -5.192 -6.257 1.00 0.00 H ATOM 347 HA THR A 25 9.834 -3.006 -6.776 1.00 0.00 H ATOM 348 HB THR A 25 8.832 -3.414 -9.236 1.00 0.00 H ATOM 349 HG1 THR A 25 7.205 -4.933 -8.308 1.00 0.00 H ATOM 350 HG21 THR A 25 10.664 -5.327 -7.625 1.00 0.00 H ATOM 351 HG22 THR A 25 10.590 -5.209 -9.425 1.00 0.00 H ATOM 352 HG23 THR A 25 11.170 -3.807 -8.455 1.00 0.00 H ATOM 353 N LEU A 26 6.634 -2.338 -6.966 1.00 0.00 N ATOM 354 CA LEU A 26 5.697 -1.231 -7.015 1.00 0.00 C ATOM 355 C LEU A 26 5.976 -0.281 -5.882 1.00 0.00 C ATOM 356 O LEU A 26 5.965 0.938 -6.038 1.00 0.00 O ATOM 357 CB LEU A 26 4.215 -1.652 -6.880 1.00 0.00 C ATOM 358 CG LEU A 26 3.673 -2.490 -8.057 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.280 -3.044 -7.709 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.644 -1.698 -9.382 1.00 0.00 C ATOM 361 H LEU A 26 6.250 -3.228 -6.724 1.00 0.00 H ATOM 362 HA LEU A 26 5.841 -0.707 -7.948 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.079 -2.225 -5.938 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.587 -0.739 -6.800 1.00 0.00 H ATOM 365 HG LEU A 26 4.347 -3.361 -8.204 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.310 -3.639 -6.771 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.563 -2.210 -7.571 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.911 -3.696 -8.528 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.012 -0.790 -9.276 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.666 -1.386 -9.683 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.225 -2.328 -10.194 1.00 0.00 H ATOM 372 N CYS A 27 6.255 -0.846 -4.690 1.00 0.00 N ATOM 373 CA CYS A 27 6.602 -0.120 -3.488 1.00 0.00 C ATOM 374 C CYS A 27 7.785 0.777 -3.747 1.00 0.00 C ATOM 375 O CYS A 27 7.738 1.969 -3.442 1.00 0.00 O ATOM 376 CB CYS A 27 6.903 -1.079 -2.304 1.00 0.00 C ATOM 377 SG CYS A 27 7.062 -0.275 -0.685 1.00 0.00 S ATOM 378 H CYS A 27 6.149 -1.845 -4.583 1.00 0.00 H ATOM 379 HA CYS A 27 5.755 0.505 -3.246 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.075 -1.818 -2.241 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.834 -1.646 -2.503 1.00 0.00 H ATOM 382 N LYS A 28 8.848 0.233 -4.386 1.00 0.00 N ATOM 383 CA LYS A 28 10.041 0.987 -4.706 1.00 0.00 C ATOM 384 C LYS A 28 9.732 2.173 -5.586 1.00 0.00 C ATOM 385 O LYS A 28 10.120 3.293 -5.259 1.00 0.00 O ATOM 386 CB LYS A 28 11.147 0.143 -5.392 1.00 0.00 C ATOM 387 CG LYS A 28 11.756 -0.968 -4.512 1.00 0.00 C ATOM 388 CD LYS A 28 12.446 -0.471 -3.228 1.00 0.00 C ATOM 389 CE LYS A 28 13.082 -1.612 -2.421 1.00 0.00 C ATOM 390 NZ LYS A 28 13.694 -1.111 -1.167 1.00 0.00 N ATOM 391 H LYS A 28 8.857 -0.747 -4.615 1.00 0.00 H ATOM 392 HA LYS A 28 10.417 1.383 -3.775 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.731 -0.325 -6.312 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.978 0.816 -5.703 1.00 0.00 H ATOM 395 HG2 LYS A 28 10.962 -1.686 -4.222 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.504 -1.522 -5.121 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.223 0.277 -3.500 1.00 0.00 H ATOM 398 HD3 LYS A 28 11.689 0.033 -2.587 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.312 -2.362 -2.142 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.881 -2.109 -3.011 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.972 -0.630 -0.593 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.085 -1.911 -0.630 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.458 -0.443 -1.393 1.00 0.00 H ATOM 404 N GLU A 29 8.999 1.972 -6.709 1.00 0.00 N ATOM 405 CA GLU A 29 8.755 3.037 -7.665 1.00 0.00 C ATOM 406 C GLU A 29 7.801 4.085 -7.139 1.00 0.00 C ATOM 407 O GLU A 29 7.831 5.226 -7.595 1.00 0.00 O ATOM 408 CB GLU A 29 8.249 2.539 -9.044 1.00 0.00 C ATOM 409 CG GLU A 29 6.950 1.724 -8.987 1.00 0.00 C ATOM 410 CD GLU A 29 6.571 1.199 -10.369 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.390 0.449 -10.964 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.452 1.532 -10.842 1.00 0.00 O ATOM 413 H GLU A 29 8.636 1.065 -6.942 1.00 0.00 H ATOM 414 HA GLU A 29 9.702 3.533 -7.834 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.093 3.414 -9.713 1.00 0.00 H ATOM 416 HB3 GLU A 29 9.050 1.913 -9.496 1.00 0.00 H ATOM 417 HG2 GLU A 29 7.111 0.859 -8.314 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.122 2.343 -8.578 1.00 0.00 H ATOM 419 N LYS A 30 6.947 3.731 -6.149 1.00 0.00 N ATOM 420 CA LYS A 30 6.047 4.667 -5.507 1.00 0.00 C ATOM 421 C LYS A 30 6.764 5.447 -4.438 1.00 0.00 C ATOM 422 O LYS A 30 6.277 6.486 -3.993 1.00 0.00 O ATOM 423 CB LYS A 30 4.822 3.964 -4.876 1.00 0.00 C ATOM 424 CG LYS A 30 3.876 3.378 -5.941 1.00 0.00 C ATOM 425 CD LYS A 30 3.038 4.432 -6.684 1.00 0.00 C ATOM 426 CE LYS A 30 2.483 3.940 -8.028 1.00 0.00 C ATOM 427 NZ LYS A 30 1.685 2.707 -7.860 1.00 0.00 N ATOM 428 H LYS A 30 6.878 2.774 -5.853 1.00 0.00 H ATOM 429 HA LYS A 30 5.713 5.379 -6.246 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.185 3.140 -4.220 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.250 4.675 -4.241 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.484 2.813 -6.681 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.186 2.655 -5.454 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.207 4.766 -6.025 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.667 5.323 -6.901 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.828 4.713 -8.479 1.00 0.00 H ATOM 437 HE3 LYS A 30 3.315 3.711 -8.729 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.950 2.863 -7.142 1.00 0.00 H ATOM 439 HZ2 LYS A 30 1.235 2.459 -8.765 1.00 0.00 H ATOM 440 HZ3 LYS A 30 2.303 1.926 -7.560 1.00 0.00 H ATOM 441 N GLY A 31 7.962 4.976 -4.034 1.00 0.00 N ATOM 442 CA GLY A 31 8.876 5.735 -3.221 1.00 0.00 C ATOM 443 C GLY A 31 8.962 5.152 -1.852 1.00 0.00 C ATOM 444 O GLY A 31 9.294 5.862 -0.907 1.00 0.00 O ATOM 445 H GLY A 31 8.332 4.123 -4.407 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.849 5.652 -3.685 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.535 6.758 -3.133 1.00 0.00 H ATOM 448 N GLY A 32 8.658 3.844 -1.689 1.00 0.00 N ATOM 449 CA GLY A 32 8.762 3.176 -0.417 1.00 0.00 C ATOM 450 C GLY A 32 10.083 2.486 -0.425 1.00 0.00 C ATOM 451 O GLY A 32 10.374 1.680 -1.308 1.00 0.00 O ATOM 452 H GLY A 32 8.347 3.248 -2.444 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.720 3.894 0.391 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.985 2.432 -0.384 1.00 0.00 H ATOM 455 N THR A 33 10.942 2.808 0.563 1.00 0.00 N ATOM 456 CA THR A 33 12.329 2.425 0.555 1.00 0.00 C ATOM 457 C THR A 33 12.512 1.214 1.429 1.00 0.00 C ATOM 458 O THR A 33 13.626 0.762 1.701 1.00 0.00 O ATOM 459 CB THR A 33 13.189 3.584 1.019 1.00 0.00 C ATOM 460 OG1 THR A 33 12.635 4.183 2.188 1.00 0.00 O ATOM 461 CG2 THR A 33 13.202 4.631 -0.117 1.00 0.00 C ATOM 462 H THR A 33 10.707 3.420 1.328 1.00 0.00 H ATOM 463 HA THR A 33 12.624 2.143 -0.447 1.00 0.00 H ATOM 464 HB THR A 33 14.231 3.248 1.225 1.00 0.00 H ATOM 465 HG1 THR A 33 13.321 4.753 2.548 1.00 0.00 H ATOM 466 HG21 THR A 33 13.618 4.188 -1.047 1.00 0.00 H ATOM 467 HG22 THR A 33 12.171 4.987 -0.337 1.00 0.00 H ATOM 468 HG23 THR A 33 13.821 5.509 0.161 1.00 0.00 H ATOM 469 N SER A 34 11.401 0.615 1.876 1.00 0.00 N ATOM 470 CA SER A 34 11.380 -0.697 2.430 1.00 0.00 C ATOM 471 C SER A 34 9.937 -0.963 2.248 1.00 0.00 C ATOM 472 O SER A 34 9.178 -0.024 1.977 1.00 0.00 O ATOM 473 CB SER A 34 11.776 -0.786 3.913 1.00 0.00 C ATOM 474 OG SER A 34 13.160 -0.486 4.036 1.00 0.00 O ATOM 475 H SER A 34 10.464 0.934 1.673 1.00 0.00 H ATOM 476 HA SER A 34 11.948 -1.369 1.799 1.00 0.00 H ATOM 477 HB2 SER A 34 11.193 -0.063 4.519 1.00 0.00 H ATOM 478 HB3 SER A 34 11.598 -1.810 4.306 1.00 0.00 H ATOM 479 HG SER A 34 13.391 0.041 3.242 1.00 0.00 H ATOM 480 N GLY A 35 9.524 -2.232 2.360 1.00 0.00 N ATOM 481 CA GLY A 35 8.191 -2.619 2.071 1.00 0.00 C ATOM 482 C GLY A 35 8.127 -3.866 2.837 1.00 0.00 C ATOM 483 O GLY A 35 9.168 -4.371 3.263 1.00 0.00 O ATOM 484 H GLY A 35 10.049 -3.025 2.693 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.505 -1.919 2.512 1.00 0.00 H ATOM 486 HA3 GLY A 35 8.088 -2.812 1.012 1.00 0.00 H ATOM 487 N HIS A 36 6.906 -4.366 3.054 1.00 0.00 N ATOM 488 CA HIS A 36 6.671 -5.542 3.817 1.00 0.00 C ATOM 489 C HIS A 36 5.349 -5.912 3.235 1.00 0.00 C ATOM 490 O HIS A 36 5.000 -5.460 2.140 1.00 0.00 O ATOM 491 CB HIS A 36 6.585 -5.347 5.358 1.00 0.00 C ATOM 492 CG HIS A 36 7.859 -4.824 5.980 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.102 -3.491 6.190 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.961 -5.494 6.392 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.313 -3.360 6.709 1.00 0.00 C ATOM 496 NE2 HIS A 36 9.858 -4.561 6.843 1.00 0.00 N ATOM 497 H HIS A 36 6.087 -4.064 2.546 1.00 0.00 H ATOM 498 HA HIS A 36 7.406 -6.293 3.555 1.00 0.00 H ATOM 499 HB2 HIS A 36 5.751 -4.660 5.614 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.378 -6.329 5.836 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.480 -2.735 5.978 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.174 -6.557 6.389 1.00 0.00 H ATOM 503 HE1 HIS A 36 9.777 -2.430 6.971 1.00 0.00 H ATOM 504 HE2 HIS A 36 10.770 -4.751 7.207 1.00 0.00 H ATOM 505 N CYS A 37 4.562 -6.722 3.951 1.00 0.00 N ATOM 506 CA CYS A 37 3.371 -7.318 3.446 1.00 0.00 C ATOM 507 C CYS A 37 2.605 -7.350 4.721 1.00 0.00 C ATOM 508 O CYS A 37 3.206 -7.144 5.782 1.00 0.00 O ATOM 509 CB CYS A 37 3.627 -8.760 2.928 1.00 0.00 C ATOM 510 SG CYS A 37 2.247 -9.522 2.022 1.00 0.00 S ATOM 511 H CYS A 37 4.663 -6.923 4.933 1.00 0.00 H ATOM 512 HA CYS A 37 2.892 -6.670 2.724 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.497 -8.720 2.235 1.00 0.00 H ATOM 514 HB3 CYS A 37 3.927 -9.413 3.776 1.00 0.00 H ATOM 515 N GLY A 38 1.285 -7.595 4.654 1.00 0.00 N ATOM 516 CA GLY A 38 0.484 -7.725 5.821 1.00 0.00 C ATOM 517 C GLY A 38 -0.846 -7.988 5.211 1.00 0.00 C ATOM 518 O GLY A 38 -0.926 -8.350 4.036 1.00 0.00 O ATOM 519 H GLY A 38 0.745 -7.755 3.816 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.813 -8.589 6.380 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.493 -6.789 6.359 1.00 0.00 H ATOM 522 N PHE A 39 -1.929 -7.799 5.987 1.00 0.00 N ATOM 523 CA PHE A 39 -3.277 -8.044 5.571 1.00 0.00 C ATOM 524 C PHE A 39 -3.965 -6.878 6.212 1.00 0.00 C ATOM 525 O PHE A 39 -3.508 -6.423 7.270 1.00 0.00 O ATOM 526 CB PHE A 39 -3.813 -9.379 6.162 1.00 0.00 C ATOM 527 CG PHE A 39 -5.035 -9.922 5.465 1.00 0.00 C ATOM 528 CD1 PHE A 39 -6.326 -9.498 5.821 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.907 -10.939 4.503 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.460 -10.080 5.242 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.036 -11.522 3.915 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.316 -11.097 4.291 1.00 0.00 C ATOM 533 H PHE A 39 -1.907 -7.390 6.900 1.00 0.00 H ATOM 534 HA PHE A 39 -3.352 -7.989 4.493 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.015 -10.146 6.060 1.00 0.00 H ATOM 536 HB3 PHE A 39 -4.035 -9.280 7.247 1.00 0.00 H ATOM 537 HD1 PHE A 39 -6.447 -8.730 6.565 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.925 -11.295 4.234 1.00 0.00 H ATOM 539 HE1 PHE A 39 -8.445 -9.748 5.534 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.918 -12.306 3.180 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.189 -11.553 3.847 1.00 0.00 H ATOM 542 N LYS A 40 -5.044 -6.375 5.573 1.00 0.00 N ATOM 543 CA LYS A 40 -5.909 -5.356 6.106 1.00 0.00 C ATOM 544 C LYS A 40 -7.264 -5.978 6.072 1.00 0.00 C ATOM 545 O LYS A 40 -7.894 -6.055 5.017 1.00 0.00 O ATOM 546 CB LYS A 40 -5.986 -4.078 5.232 1.00 0.00 C ATOM 547 CG LYS A 40 -4.834 -3.088 5.465 1.00 0.00 C ATOM 548 CD LYS A 40 -5.145 -1.993 6.507 1.00 0.00 C ATOM 549 CE LYS A 40 -5.320 -2.493 7.949 1.00 0.00 C ATOM 550 NZ LYS A 40 -5.527 -1.361 8.885 1.00 0.00 N ATOM 551 H LYS A 40 -5.362 -6.758 4.690 1.00 0.00 H ATOM 552 HA LYS A 40 -5.644 -5.134 7.130 1.00 0.00 H ATOM 553 HB2 LYS A 40 -5.988 -4.391 4.165 1.00 0.00 H ATOM 554 HB3 LYS A 40 -6.941 -3.530 5.412 1.00 0.00 H ATOM 555 HG2 LYS A 40 -3.914 -3.641 5.748 1.00 0.00 H ATOM 556 HG3 LYS A 40 -4.634 -2.569 4.499 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.304 -1.264 6.485 1.00 0.00 H ATOM 558 HD3 LYS A 40 -6.065 -1.455 6.190 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.207 -3.154 8.033 1.00 0.00 H ATOM 560 HE3 LYS A 40 -4.416 -3.045 8.282 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -4.712 -0.717 8.839 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -6.392 -0.848 8.621 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -5.624 -1.727 9.854 1.00 0.00 H ATOM 564 N VAL A 41 -7.771 -6.434 7.239 1.00 0.00 N ATOM 565 CA VAL A 41 -9.065 -7.064 7.319 1.00 0.00 C ATOM 566 C VAL A 41 -10.068 -5.950 7.178 1.00 0.00 C ATOM 567 O VAL A 41 -10.057 -4.994 7.948 1.00 0.00 O ATOM 568 CB VAL A 41 -9.322 -7.846 8.602 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.481 -8.833 8.349 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.049 -8.604 9.039 1.00 0.00 C ATOM 571 H VAL A 41 -7.291 -6.323 8.102 1.00 0.00 H ATOM 572 HA VAL A 41 -9.145 -7.737 6.476 1.00 0.00 H ATOM 573 HB VAL A 41 -9.606 -7.155 9.429 1.00 0.00 H ATOM 574 HG11 VAL A 41 -11.401 -8.297 8.039 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.206 -9.558 7.553 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.703 -9.404 9.275 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.716 -9.299 8.242 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.221 -7.914 9.297 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.273 -9.212 9.942 1.00 0.00 H ATOM 580 N GLY A 42 -10.898 -6.021 6.124 1.00 0.00 N ATOM 581 CA GLY A 42 -11.684 -4.897 5.704 1.00 0.00 C ATOM 582 C GLY A 42 -11.555 -4.897 4.223 1.00 0.00 C ATOM 583 O GLY A 42 -12.510 -4.599 3.512 1.00 0.00 O ATOM 584 H GLY A 42 -10.929 -6.808 5.512 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.712 -5.079 5.976 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.271 -3.972 6.085 1.00 0.00 H ATOM 587 N HIS A 43 -10.355 -5.253 3.711 1.00 0.00 N ATOM 588 CA HIS A 43 -10.137 -5.310 2.288 1.00 0.00 C ATOM 589 C HIS A 43 -9.616 -6.681 1.977 1.00 0.00 C ATOM 590 O HIS A 43 -10.315 -7.486 1.363 1.00 0.00 O ATOM 591 CB HIS A 43 -9.174 -4.209 1.790 1.00 0.00 C ATOM 592 CG HIS A 43 -9.838 -2.855 1.648 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.127 -1.690 1.514 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.145 -2.539 1.470 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.974 -0.704 1.257 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.207 -1.192 1.228 1.00 0.00 N ATOM 597 H HIS A 43 -9.566 -5.497 4.290 1.00 0.00 H ATOM 598 HA HIS A 43 -11.075 -5.219 1.755 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.310 -4.133 2.487 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.787 -4.476 0.784 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.133 -1.601 1.568 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.024 -3.172 1.491 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.706 0.323 1.100 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.037 -0.660 1.054 1.00 0.00 H ATOM 605 N GLY A 44 -8.383 -7.013 2.399 1.00 0.00 N ATOM 606 CA GLY A 44 -7.814 -8.275 2.043 1.00 0.00 C ATOM 607 C GLY A 44 -6.353 -8.126 2.275 1.00 0.00 C ATOM 608 O GLY A 44 -5.928 -7.338 3.123 1.00 0.00 O ATOM 609 H GLY A 44 -7.804 -6.450 2.999 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.215 -9.021 2.711 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.996 -8.462 0.992 1.00 0.00 H ATOM 612 N LEU A 45 -5.558 -8.880 1.481 1.00 0.00 N ATOM 613 CA LEU A 45 -4.111 -8.934 1.496 1.00 0.00 C ATOM 614 C LEU A 45 -3.698 -7.595 0.930 1.00 0.00 C ATOM 615 O LEU A 45 -4.212 -7.209 -0.120 1.00 0.00 O ATOM 616 CB LEU A 45 -3.616 -10.075 0.554 1.00 0.00 C ATOM 617 CG LEU A 45 -2.943 -11.284 1.258 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.921 -12.515 0.330 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.530 -11.004 1.798 1.00 0.00 C ATOM 620 H LEU A 45 -5.969 -9.451 0.780 1.00 0.00 H ATOM 621 HA LEU A 45 -3.761 -9.045 2.510 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.533 -10.527 0.109 1.00 0.00 H ATOM 623 HB3 LEU A 45 -2.964 -9.710 -0.264 1.00 0.00 H ATOM 624 HG LEU A 45 -3.588 -11.550 2.125 1.00 0.00 H ATOM 625 HD11 LEU A 45 -3.951 -12.788 0.018 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.322 -12.308 -0.582 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.476 -13.386 0.857 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.510 -10.083 2.412 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.190 -11.852 2.432 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.812 -10.899 0.960 1.00 0.00 H ATOM 631 N ALA A 46 -2.821 -6.835 1.616 1.00 0.00 N ATOM 632 CA ALA A 46 -2.550 -5.459 1.298 1.00 0.00 C ATOM 633 C ALA A 46 -1.074 -5.427 1.391 1.00 0.00 C ATOM 634 O ALA A 46 -0.528 -6.277 2.093 1.00 0.00 O ATOM 635 CB ALA A 46 -3.108 -4.480 2.347 1.00 0.00 C ATOM 636 H ALA A 46 -2.214 -7.182 2.340 1.00 0.00 H ATOM 637 HA ALA A 46 -2.871 -5.221 0.297 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.727 -4.735 3.359 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.831 -3.432 2.105 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.213 -4.562 2.378 1.00 0.00 H ATOM 641 N CYS A 47 -0.374 -4.487 0.712 1.00 0.00 N ATOM 642 CA CYS A 47 1.075 -4.523 0.760 1.00 0.00 C ATOM 643 C CYS A 47 1.420 -3.478 1.765 1.00 0.00 C ATOM 644 O CYS A 47 0.525 -2.814 2.288 1.00 0.00 O ATOM 645 CB CYS A 47 1.784 -4.250 -0.588 1.00 0.00 C ATOM 646 SG CYS A 47 1.232 -5.343 -1.922 1.00 0.00 S ATOM 647 H CYS A 47 -0.792 -3.689 0.258 1.00 0.00 H ATOM 648 HA CYS A 47 1.427 -5.479 1.124 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.554 -3.223 -0.913 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.884 -4.334 -0.460 1.00 0.00 H ATOM 651 N TRP A 48 2.713 -3.285 2.086 1.00 0.00 N ATOM 652 CA TRP A 48 3.078 -2.332 3.094 1.00 0.00 C ATOM 653 C TRP A 48 4.309 -1.733 2.505 1.00 0.00 C ATOM 654 O TRP A 48 5.003 -2.407 1.739 1.00 0.00 O ATOM 655 CB TRP A 48 3.269 -2.990 4.498 1.00 0.00 C ATOM 656 CG TRP A 48 3.993 -2.169 5.552 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.319 -1.875 5.557 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.427 -1.504 6.698 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.623 -1.027 6.582 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.476 -0.771 7.300 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.138 -1.472 7.217 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.242 0.025 8.417 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.904 -0.676 8.348 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.939 0.069 8.935 1.00 0.00 C ATOM 665 H TRP A 48 3.509 -3.732 1.656 1.00 0.00 H ATOM 666 HA TRP A 48 2.352 -1.539 3.153 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.267 -3.278 4.885 1.00 0.00 H ATOM 668 HB3 TRP A 48 3.856 -3.920 4.364 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.021 -2.216 4.811 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.523 -0.618 6.658 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.331 -2.029 6.768 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.024 0.608 8.883 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.909 -0.628 8.766 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.733 0.681 9.801 1.00 0.00 H ATOM 675 N CYS A 49 4.560 -0.441 2.835 1.00 0.00 N ATOM 676 CA CYS A 49 5.686 0.329 2.385 1.00 0.00 C ATOM 677 C CYS A 49 6.061 1.172 3.559 1.00 0.00 C ATOM 678 O CYS A 49 5.211 1.474 4.400 1.00 0.00 O ATOM 679 CB CYS A 49 5.374 1.293 1.226 1.00 0.00 C ATOM 680 SG CYS A 49 5.198 0.432 -0.352 1.00 0.00 S ATOM 681 H CYS A 49 4.013 0.061 3.520 1.00 0.00 H ATOM 682 HA CYS A 49 6.508 -0.314 2.132 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.443 1.848 1.464 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.197 2.033 1.115 1.00 0.00 H ATOM 685 N ASN A 50 7.345 1.584 3.629 1.00 0.00 N ATOM 686 CA ASN A 50 7.830 2.477 4.651 1.00 0.00 C ATOM 687 C ASN A 50 8.426 3.639 3.916 1.00 0.00 C ATOM 688 O ASN A 50 9.172 3.437 2.959 1.00 0.00 O ATOM 689 CB ASN A 50 8.968 1.898 5.535 1.00 0.00 C ATOM 690 CG ASN A 50 8.429 0.883 6.549 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.245 -0.301 6.246 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.148 1.357 7.798 1.00 0.00 N ATOM 693 H ASN A 50 8.028 1.320 2.940 1.00 0.00 H ATOM 694 HA ASN A 50 7.013 2.825 5.268 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.719 1.401 4.888 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.484 2.719 6.082 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.255 2.331 8.003 1.00 0.00 H ATOM 698 HD22 ASN A 50 7.842 0.723 8.506 1.00 0.00 H ATOM 699 N ALA A 51 8.115 4.870 4.392 1.00 0.00 N ATOM 700 CA ALA A 51 8.709 6.132 4.017 1.00 0.00 C ATOM 701 C ALA A 51 8.172 6.596 2.703 1.00 0.00 C ATOM 702 O ALA A 51 8.902 7.138 1.875 1.00 0.00 O ATOM 703 CB ALA A 51 10.249 6.192 4.032 1.00 0.00 C ATOM 704 H ALA A 51 7.417 4.990 5.100 1.00 0.00 H ATOM 705 HA ALA A 51 8.363 6.836 4.757 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.636 5.865 5.020 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.668 5.534 3.245 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.595 7.232 3.844 1.00 0.00 H ATOM 709 N LEU A 52 6.844 6.441 2.505 1.00 0.00 N ATOM 710 CA LEU A 52 6.204 6.910 1.300 1.00 0.00 C ATOM 711 C LEU A 52 5.992 8.383 1.505 1.00 0.00 C ATOM 712 O LEU A 52 5.562 8.755 2.599 1.00 0.00 O ATOM 713 CB LEU A 52 4.806 6.305 1.008 1.00 0.00 C ATOM 714 CG LEU A 52 4.826 4.861 0.460 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.410 4.262 0.484 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.402 4.775 -0.966 1.00 0.00 C ATOM 717 H LEU A 52 6.260 6.109 3.245 1.00 0.00 H ATOM 718 HA LEU A 52 6.873 6.714 0.477 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.201 6.333 1.942 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.281 6.935 0.254 1.00 0.00 H ATOM 721 HG LEU A 52 5.476 4.253 1.130 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.728 4.878 -0.139 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.418 3.231 0.079 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.020 4.234 1.523 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.408 5.236 -1.017 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.499 3.716 -1.286 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.753 5.303 -1.696 1.00 0.00 H ATOM 728 N PRO A 53 6.265 9.258 0.546 1.00 0.00 N ATOM 729 CA PRO A 53 6.063 10.682 0.714 1.00 0.00 C ATOM 730 C PRO A 53 4.587 10.985 0.709 1.00 0.00 C ATOM 731 O PRO A 53 3.768 10.115 0.418 1.00 0.00 O ATOM 732 CB PRO A 53 6.802 11.316 -0.476 1.00 0.00 C ATOM 733 CG PRO A 53 6.855 10.223 -1.553 1.00 0.00 C ATOM 734 CD PRO A 53 6.860 8.923 -0.750 1.00 0.00 C ATOM 735 HA PRO A 53 6.470 10.996 1.663 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.328 12.246 -0.850 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.844 11.549 -0.163 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.935 10.274 -2.174 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.741 10.321 -2.211 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.270 8.133 -1.262 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.893 8.556 -0.586 1.00 0.00 H ATOM 742 N ASP A 54 4.210 12.220 1.065 1.00 0.00 N ATOM 743 CA ASP A 54 2.852 12.527 1.436 1.00 0.00 C ATOM 744 C ASP A 54 1.916 12.628 0.261 1.00 0.00 C ATOM 745 O ASP A 54 0.708 12.772 0.431 1.00 0.00 O ATOM 746 CB ASP A 54 2.792 13.873 2.178 1.00 0.00 C ATOM 747 CG ASP A 54 3.635 13.795 3.451 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.240 13.049 4.386 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.699 14.470 3.498 1.00 0.00 O ATOM 750 H ASP A 54 4.881 12.920 1.294 1.00 0.00 H ATOM 751 HA ASP A 54 2.492 11.737 2.078 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.194 14.658 1.501 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.741 14.109 2.441 1.00 0.00 H ATOM 754 N ASN A 55 2.454 12.546 -0.971 1.00 0.00 N ATOM 755 CA ASN A 55 1.677 12.625 -2.185 1.00 0.00 C ATOM 756 C ASN A 55 1.147 11.264 -2.553 1.00 0.00 C ATOM 757 O ASN A 55 0.374 11.141 -3.501 1.00 0.00 O ATOM 758 CB ASN A 55 2.488 13.170 -3.397 1.00 0.00 C ATOM 759 CG ASN A 55 3.740 12.317 -3.660 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.658 12.339 -2.832 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.753 11.548 -4.786 1.00 0.00 N ATOM 762 H ASN A 55 3.438 12.408 -1.101 1.00 0.00 H ATOM 763 HA ASN A 55 0.832 13.279 -2.013 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.839 13.212 -4.296 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.818 14.206 -3.172 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.955 11.532 -5.387 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.553 10.978 -4.978 1.00 0.00 H ATOM 768 N VAL A 56 1.578 10.201 -1.844 1.00 0.00 N ATOM 769 CA VAL A 56 1.185 8.858 -2.180 1.00 0.00 C ATOM 770 C VAL A 56 -0.024 8.570 -1.344 1.00 0.00 C ATOM 771 O VAL A 56 -0.002 8.734 -0.126 1.00 0.00 O ATOM 772 CB VAL A 56 2.273 7.826 -1.919 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.928 6.514 -2.659 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.622 8.422 -2.378 1.00 0.00 C ATOM 775 H VAL A 56 2.171 10.295 -1.042 1.00 0.00 H ATOM 776 HA VAL A 56 0.919 8.822 -3.228 1.00 0.00 H ATOM 777 HB VAL A 56 2.354 7.605 -0.830 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.850 6.689 -3.752 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.719 5.757 -2.483 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.965 6.097 -2.294 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.571 8.783 -3.424 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.919 9.283 -1.744 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.428 7.667 -2.290 1.00 0.00 H ATOM 784 N GLY A 57 -1.132 8.131 -1.973 1.00 0.00 N ATOM 785 CA GLY A 57 -2.330 7.809 -1.247 1.00 0.00 C ATOM 786 C GLY A 57 -2.263 6.336 -1.075 1.00 0.00 C ATOM 787 O GLY A 57 -1.643 5.643 -1.883 1.00 0.00 O ATOM 788 H GLY A 57 -1.141 7.899 -2.941 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.313 8.290 -0.274 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.176 8.062 -1.866 1.00 0.00 H ATOM 791 N ILE A 58 -2.862 5.829 0.013 1.00 0.00 N ATOM 792 CA ILE A 58 -2.673 4.491 0.483 1.00 0.00 C ATOM 793 C ILE A 58 -4.007 4.183 1.094 1.00 0.00 C ATOM 794 O ILE A 58 -5.028 4.643 0.585 1.00 0.00 O ATOM 795 CB ILE A 58 -1.499 4.394 1.457 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.530 5.434 2.601 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.190 4.533 0.653 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.409 5.202 3.615 1.00 0.00 C ATOM 799 H ILE A 58 -3.501 6.355 0.571 1.00 0.00 H ATOM 800 HA ILE A 58 -2.541 3.798 -0.335 1.00 0.00 H ATOM 801 HB ILE A 58 -1.492 3.378 1.897 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.439 6.461 2.185 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.499 5.377 3.137 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.274 3.979 -0.302 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.017 5.598 0.411 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.668 4.130 1.230 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.435 4.151 3.972 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.586 5.410 3.166 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.551 5.872 4.491 1.00 0.00 H ATOM 810 N ILE A 59 -4.040 3.424 2.214 1.00 0.00 N ATOM 811 CA ILE A 59 -5.233 3.266 3.018 1.00 0.00 C ATOM 812 C ILE A 59 -5.417 4.601 3.707 1.00 0.00 C ATOM 813 O ILE A 59 -4.526 5.108 4.388 1.00 0.00 O ATOM 814 CB ILE A 59 -5.236 2.069 3.977 1.00 0.00 C ATOM 815 CG1 ILE A 59 -5.404 0.732 3.197 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.375 2.193 5.022 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.153 0.224 2.475 1.00 0.00 C ATOM 818 H ILE A 59 -3.201 3.024 2.573 1.00 0.00 H ATOM 819 HA ILE A 59 -6.051 3.126 2.331 1.00 0.00 H ATOM 820 HB ILE A 59 -4.274 2.043 4.537 1.00 0.00 H ATOM 821 HG12 ILE A 59 -5.704 -0.054 3.930 1.00 0.00 H ATOM 822 HG13 ILE A 59 -6.236 0.837 2.466 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.361 2.309 4.528 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.408 1.284 5.658 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.209 3.062 5.693 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.306 0.160 3.172 1.00 0.00 H ATOM 827 HD12 ILE A 59 -4.320 -0.781 2.035 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.839 0.907 1.663 1.00 0.00 H ATOM 829 N VAL A 60 -6.571 5.228 3.431 1.00 0.00 N ATOM 830 CA VAL A 60 -6.799 6.632 3.530 1.00 0.00 C ATOM 831 C VAL A 60 -8.265 6.695 3.801 1.00 0.00 C ATOM 832 O VAL A 60 -8.967 5.715 3.527 1.00 0.00 O ATOM 833 CB VAL A 60 -6.367 7.351 2.242 1.00 0.00 C ATOM 834 CG1 VAL A 60 -7.526 7.811 1.322 1.00 0.00 C ATOM 835 CG2 VAL A 60 -5.290 8.408 2.572 1.00 0.00 C ATOM 836 H VAL A 60 -7.365 4.766 3.037 1.00 0.00 H ATOM 837 HA VAL A 60 -6.265 7.000 4.396 1.00 0.00 H ATOM 838 HB VAL A 60 -5.821 6.592 1.632 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.195 6.953 1.086 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.123 8.616 1.793 1.00 0.00 H ATOM 841 HG13 VAL A 60 -7.113 8.188 0.362 1.00 0.00 H ATOM 842 HG21 VAL A 60 -4.440 7.937 3.110 1.00 0.00 H ATOM 843 HG22 VAL A 60 -4.905 8.866 1.636 1.00 0.00 H ATOM 844 HG23 VAL A 60 -5.714 9.211 3.209 1.00 0.00 H ATOM 845 N GLU A 61 -8.712 7.851 4.361 1.00 0.00 N ATOM 846 CA GLU A 61 -10.007 8.144 4.910 1.00 0.00 C ATOM 847 C GLU A 61 -9.942 7.533 6.279 1.00 0.00 C ATOM 848 O GLU A 61 -9.096 7.926 7.077 1.00 0.00 O ATOM 849 CB GLU A 61 -11.202 7.715 4.017 1.00 0.00 C ATOM 850 CG GLU A 61 -12.588 8.235 4.445 1.00 0.00 C ATOM 851 CD GLU A 61 -12.623 9.757 4.327 1.00 0.00 C ATOM 852 OE1 GLU A 61 -12.484 10.264 3.182 1.00 0.00 O ATOM 853 OE2 GLU A 61 -12.782 10.432 5.380 1.00 0.00 O ATOM 854 H GLU A 61 -8.069 8.583 4.533 1.00 0.00 H ATOM 855 HA GLU A 61 -10.037 9.216 5.035 1.00 0.00 H ATOM 856 HB2 GLU A 61 -11.008 8.087 2.985 1.00 0.00 H ATOM 857 HB3 GLU A 61 -11.194 6.611 3.952 1.00 0.00 H ATOM 858 HG2 GLU A 61 -13.366 7.805 3.778 1.00 0.00 H ATOM 859 HG3 GLU A 61 -12.815 7.930 5.488 1.00 0.00 H ATOM 860 N GLY A 62 -10.772 6.513 6.557 1.00 0.00 N ATOM 861 CA GLY A 62 -10.555 5.603 7.652 1.00 0.00 C ATOM 862 C GLY A 62 -10.130 4.376 6.930 1.00 0.00 C ATOM 863 O GLY A 62 -9.008 3.897 7.057 1.00 0.00 O ATOM 864 H GLY A 62 -11.487 6.258 5.914 1.00 0.00 H ATOM 865 HA2 GLY A 62 -9.751 5.942 8.293 1.00 0.00 H ATOM 866 HA3 GLY A 62 -11.497 5.428 8.150 1.00 0.00 H ATOM 867 N GLU A 63 -11.029 3.883 6.066 1.00 0.00 N ATOM 868 CA GLU A 63 -10.714 2.984 5.014 1.00 0.00 C ATOM 869 C GLU A 63 -11.903 3.334 4.173 1.00 0.00 C ATOM 870 O GLU A 63 -12.849 3.924 4.705 1.00 0.00 O ATOM 871 CB GLU A 63 -10.681 1.490 5.416 1.00 0.00 C ATOM 872 CG GLU A 63 -10.120 0.568 4.319 1.00 0.00 C ATOM 873 CD GLU A 63 -9.989 -0.854 4.859 1.00 0.00 C ATOM 874 OE1 GLU A 63 -10.987 -1.616 4.758 1.00 0.00 O ATOM 875 OE2 GLU A 63 -8.892 -1.197 5.375 1.00 0.00 O ATOM 876 H GLU A 63 -11.964 4.228 5.910 1.00 0.00 H ATOM 877 HA GLU A 63 -9.798 3.309 4.540 1.00 0.00 H ATOM 878 HB2 GLU A 63 -10.024 1.398 6.310 1.00 0.00 H ATOM 879 HB3 GLU A 63 -11.701 1.160 5.704 1.00 0.00 H ATOM 880 HG2 GLU A 63 -10.799 0.571 3.443 1.00 0.00 H ATOM 881 HG3 GLU A 63 -9.122 0.931 3.992 1.00 0.00 H ATOM 882 N LYS A 64 -11.856 3.054 2.863 1.00 0.00 N ATOM 883 CA LYS A 64 -12.878 3.357 1.912 1.00 0.00 C ATOM 884 C LYS A 64 -12.242 2.638 0.762 1.00 0.00 C ATOM 885 O LYS A 64 -11.179 2.044 0.944 1.00 0.00 O ATOM 886 CB LYS A 64 -13.032 4.878 1.606 1.00 0.00 C ATOM 887 CG LYS A 64 -14.340 5.314 0.911 1.00 0.00 C ATOM 888 CD LYS A 64 -15.641 4.938 1.647 1.00 0.00 C ATOM 889 CE LYS A 64 -15.774 5.577 3.039 1.00 0.00 C ATOM 890 NZ LYS A 64 -17.064 5.216 3.674 1.00 0.00 N ATOM 891 H LYS A 64 -11.121 2.534 2.403 1.00 0.00 H ATOM 892 HA LYS A 64 -13.791 2.869 2.223 1.00 0.00 H ATOM 893 HB2 LYS A 64 -12.987 5.422 2.575 1.00 0.00 H ATOM 894 HB3 LYS A 64 -12.165 5.234 1.007 1.00 0.00 H ATOM 895 HG2 LYS A 64 -14.317 6.422 0.798 1.00 0.00 H ATOM 896 HG3 LYS A 64 -14.377 4.888 -0.113 1.00 0.00 H ATOM 897 HD2 LYS A 64 -16.496 5.275 1.018 1.00 0.00 H ATOM 898 HD3 LYS A 64 -15.711 3.832 1.735 1.00 0.00 H ATOM 899 HE2 LYS A 64 -14.966 5.230 3.716 1.00 0.00 H ATOM 900 HE3 LYS A 64 -15.735 6.683 2.960 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -17.849 5.489 3.047 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -17.093 4.191 3.843 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -17.153 5.718 4.581 1.00 0.00 H ATOM 904 N CYS A 65 -12.823 2.676 -0.443 1.00 0.00 N ATOM 905 CA CYS A 65 -12.133 2.330 -1.640 1.00 0.00 C ATOM 906 C CYS A 65 -12.863 3.286 -2.509 1.00 0.00 C ATOM 907 O CYS A 65 -14.045 3.531 -2.248 1.00 0.00 O ATOM 908 CB CYS A 65 -12.332 0.860 -2.122 1.00 0.00 C ATOM 909 SG CYS A 65 -11.904 0.542 -3.879 1.00 0.00 S ATOM 910 H CYS A 65 -13.693 3.124 -0.677 1.00 0.00 H ATOM 911 HA CYS A 65 -11.095 2.614 -1.565 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.737 0.198 -1.459 1.00 0.00 H ATOM 913 HB3 CYS A 65 -13.399 0.589 -1.976 1.00 0.00 H ATOM 914 N HIS A 66 -12.191 3.853 -3.521 1.00 0.00 N ATOM 915 CA HIS A 66 -12.852 4.529 -4.589 1.00 0.00 C ATOM 916 C HIS A 66 -11.726 4.556 -5.559 1.00 0.00 C ATOM 917 O HIS A 66 -10.625 4.115 -5.227 1.00 0.00 O ATOM 918 CB HIS A 66 -13.418 5.940 -4.270 1.00 0.00 C ATOM 919 CG HIS A 66 -12.497 6.849 -3.505 1.00 0.00 C ATOM 920 ND1 HIS A 66 -11.699 7.779 -4.110 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.288 6.950 -2.171 1.00 0.00 C ATOM 922 CE1 HIS A 66 -11.020 8.423 -3.171 1.00 0.00 C ATOM 923 NE2 HIS A 66 -11.362 7.940 -1.984 1.00 0.00 N ATOM 924 H HIS A 66 -11.201 3.724 -3.720 1.00 0.00 H ATOM 925 HA HIS A 66 -13.630 3.887 -4.981 1.00 0.00 H ATOM 926 HB2 HIS A 66 -13.753 6.439 -5.207 1.00 0.00 H ATOM 927 HB3 HIS A 66 -14.320 5.804 -3.636 1.00 0.00 H ATOM 928 HD1 HIS A 66 -11.637 7.947 -5.095 1.00 0.00 H ATOM 929 HD2 HIS A 66 -12.725 6.389 -1.353 1.00 0.00 H ATOM 930 HE1 HIS A 66 -10.290 9.186 -3.346 1.00 0.00 H ATOM 931 HE2 HIS A 66 -10.996 8.239 -1.102 1.00 0.00 H ATOM 932 N SER A 67 -11.971 5.011 -6.792 1.00 0.00 N ATOM 933 CA SER A 67 -11.014 5.079 -7.845 1.00 0.00 C ATOM 934 C SER A 67 -11.925 5.791 -8.845 1.00 0.00 C ATOM 935 O SER A 67 -13.113 5.941 -8.516 1.00 0.00 O ATOM 936 CB SER A 67 -10.545 3.709 -8.382 1.00 0.00 C ATOM 937 OG SER A 67 -9.639 3.122 -7.454 1.00 0.00 O ATOM 938 H SER A 67 -12.848 5.385 -7.137 1.00 0.00 H ATOM 939 HA SER A 67 -10.200 5.722 -7.557 1.00 0.00 H ATOM 940 HB2 SER A 67 -11.415 3.033 -8.525 1.00 0.00 H ATOM 941 HB3 SER A 67 -10.021 3.830 -9.354 1.00 0.00 H ATOM 942 HG SER A 67 -9.979 3.363 -6.565 1.00 0.00 H HETATM 943 N NH2 A 68 -11.398 6.231 -10.017 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -10.415 6.161 -10.184 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -11.996 6.684 -10.676 1.00 0.00 H TER 946 NH2 A 68