ATOM 1 N VAL A 1 5.647 12.168 5.666 1.00 0.00 N ATOM 2 CA VAL A 1 5.376 10.884 4.971 1.00 0.00 C ATOM 3 C VAL A 1 4.299 10.115 5.691 1.00 0.00 C ATOM 4 O VAL A 1 3.949 10.421 6.833 1.00 0.00 O ATOM 5 CB VAL A 1 6.643 10.020 4.848 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.683 10.719 3.942 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.232 9.643 6.229 1.00 0.00 C ATOM 8 H1 VAL A 1 5.933 11.967 6.646 1.00 0.00 H ATOM 9 H2 VAL A 1 4.779 12.741 5.672 1.00 0.00 H ATOM 10 H3 VAL A 1 6.405 12.679 5.172 1.00 0.00 H ATOM 11 HA VAL A 1 5.008 11.149 3.988 1.00 0.00 H ATOM 12 HB VAL A 1 6.369 9.067 4.337 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.241 10.946 2.949 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.559 10.054 3.784 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.040 11.667 4.397 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.143 9.021 6.101 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.504 9.054 6.827 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.512 10.549 6.805 1.00 0.00 H ATOM 19 N ARG A 2 3.771 9.059 5.031 1.00 0.00 N ATOM 20 CA ARG A 2 2.971 8.054 5.682 1.00 0.00 C ATOM 21 C ARG A 2 3.891 6.879 5.877 1.00 0.00 C ATOM 22 O ARG A 2 4.857 6.705 5.130 1.00 0.00 O ATOM 23 CB ARG A 2 1.769 7.496 4.868 1.00 0.00 C ATOM 24 CG ARG A 2 0.686 8.502 4.430 1.00 0.00 C ATOM 25 CD ARG A 2 0.949 9.158 3.064 1.00 0.00 C ATOM 26 NE ARG A 2 -0.344 9.373 2.316 1.00 0.00 N ATOM 27 CZ ARG A 2 -1.248 10.365 2.590 1.00 0.00 C ATOM 28 NH1 ARG A 2 -1.085 11.218 3.640 1.00 0.00 N ATOM 29 NH2 ARG A 2 -2.343 10.498 1.783 1.00 0.00 N ATOM 30 H ARG A 2 4.070 8.844 4.086 1.00 0.00 H ATOM 31 HA ARG A 2 2.630 8.416 6.644 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.129 6.961 3.961 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.253 6.741 5.509 1.00 0.00 H ATOM 34 HG2 ARG A 2 -0.260 7.918 4.353 1.00 0.00 H ATOM 35 HG3 ARG A 2 0.532 9.277 5.210 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.490 10.121 3.174 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.559 8.478 2.429 1.00 0.00 H ATOM 38 HE ARG A 2 -0.536 8.775 1.532 1.00 0.00 H ATOM 39 HH11 ARG A 2 -0.277 11.145 4.224 1.00 0.00 H ATOM 40 HH12 ARG A 2 -1.754 11.941 3.806 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.450 9.893 0.992 1.00 0.00 H ATOM 42 HH22 ARG A 2 -3.006 11.228 1.948 1.00 0.00 H ATOM 43 N ASP A 3 3.556 6.005 6.847 1.00 0.00 N ATOM 44 CA ASP A 3 4.015 4.646 6.879 1.00 0.00 C ATOM 45 C ASP A 3 2.648 4.072 6.995 1.00 0.00 C ATOM 46 O ASP A 3 1.869 4.571 7.809 1.00 0.00 O ATOM 47 CB ASP A 3 4.818 4.225 8.139 1.00 0.00 C ATOM 48 CG ASP A 3 6.191 4.899 8.220 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.643 5.502 7.213 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.815 4.800 9.312 1.00 0.00 O ATOM 51 H ASP A 3 2.754 6.104 7.445 1.00 0.00 H ATOM 52 HA ASP A 3 4.476 4.356 5.944 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.247 4.482 9.058 1.00 0.00 H ATOM 54 HB3 ASP A 3 4.975 3.125 8.123 1.00 0.00 H ATOM 55 N GLY A 4 2.258 3.119 6.131 1.00 0.00 N ATOM 56 CA GLY A 4 0.945 2.566 6.257 1.00 0.00 C ATOM 57 C GLY A 4 1.026 1.307 5.493 1.00 0.00 C ATOM 58 O GLY A 4 2.084 0.983 4.951 1.00 0.00 O ATOM 59 H GLY A 4 2.833 2.638 5.455 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.746 2.333 7.295 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.244 3.239 5.786 1.00 0.00 H ATOM 62 N TYR A 5 -0.129 0.630 5.333 1.00 0.00 N ATOM 63 CA TYR A 5 -0.269 -0.396 4.334 1.00 0.00 C ATOM 64 C TYR A 5 -0.485 0.366 3.053 1.00 0.00 C ATOM 65 O TYR A 5 -1.146 1.403 3.070 1.00 0.00 O ATOM 66 CB TYR A 5 -1.484 -1.324 4.563 1.00 0.00 C ATOM 67 CG TYR A 5 -1.196 -2.401 5.571 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.271 -2.135 6.949 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.912 -3.712 5.147 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.085 -3.161 7.884 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.759 -4.747 6.078 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.867 -4.475 7.451 1.00 0.00 C ATOM 73 OH TYR A 5 -0.811 -5.520 8.402 1.00 0.00 O ATOM 74 H TYR A 5 -0.983 0.945 5.732 1.00 0.00 H ATOM 75 HA TYR A 5 0.639 -0.969 4.270 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.335 -0.732 4.949 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.791 -1.811 3.612 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.479 -1.134 7.297 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.839 -3.929 4.092 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.136 -2.934 8.938 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.569 -5.750 5.727 1.00 0.00 H ATOM 82 HH TYR A 5 -1.326 -6.273 8.038 1.00 0.00 H ATOM 83 N ILE A 6 0.100 -0.087 1.927 1.00 0.00 N ATOM 84 CA ILE A 6 -0.091 0.531 0.639 1.00 0.00 C ATOM 85 C ILE A 6 -1.271 -0.173 0.016 1.00 0.00 C ATOM 86 O ILE A 6 -1.514 -1.371 0.244 1.00 0.00 O ATOM 87 CB ILE A 6 1.160 0.614 -0.254 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.967 1.593 -1.447 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.637 -0.782 -0.681 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.148 1.716 -2.414 1.00 0.00 C ATOM 91 H ILE A 6 0.512 -1.008 1.929 1.00 0.00 H ATOM 92 HA ILE A 6 -0.389 1.558 0.811 1.00 0.00 H ATOM 93 HB ILE A 6 1.973 1.052 0.372 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.089 1.280 -2.045 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.758 2.601 -1.032 1.00 0.00 H ATOM 96 HG21 ILE A 6 0.869 -1.298 -1.295 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.863 -1.393 0.214 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.571 -0.713 -1.276 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.087 1.943 -1.871 1.00 0.00 H ATOM 100 HD12 ILE A 6 1.963 2.544 -3.133 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.283 0.778 -2.993 1.00 0.00 H ATOM 102 N ALA A 7 -2.034 0.617 -0.769 1.00 0.00 N ATOM 103 CA ALA A 7 -3.174 0.245 -1.529 1.00 0.00 C ATOM 104 C ALA A 7 -2.989 1.123 -2.702 1.00 0.00 C ATOM 105 O ALA A 7 -2.122 1.995 -2.674 1.00 0.00 O ATOM 106 CB ALA A 7 -4.518 0.624 -0.900 1.00 0.00 C ATOM 107 H ALA A 7 -1.742 1.535 -1.065 1.00 0.00 H ATOM 108 HA ALA A 7 -3.113 -0.785 -1.831 1.00 0.00 H ATOM 109 HB1 ALA A 7 -5.304 0.840 -1.647 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.403 1.521 -0.265 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.876 -0.223 -0.286 1.00 0.00 H ATOM 112 N GLN A 8 -3.817 0.907 -3.733 1.00 0.00 N ATOM 113 CA GLN A 8 -3.820 1.631 -4.964 1.00 0.00 C ATOM 114 C GLN A 8 -4.597 2.899 -4.708 1.00 0.00 C ATOM 115 O GLN A 8 -5.406 2.911 -3.776 1.00 0.00 O ATOM 116 CB GLN A 8 -4.561 0.823 -6.060 1.00 0.00 C ATOM 117 CG GLN A 8 -3.989 -0.597 -6.233 1.00 0.00 C ATOM 118 CD GLN A 8 -4.853 -1.400 -7.207 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.968 -1.040 -8.383 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.475 -2.511 -6.713 1.00 0.00 N ATOM 121 H GLN A 8 -4.586 0.253 -3.649 1.00 0.00 H ATOM 122 HA GLN A 8 -2.793 1.823 -5.236 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.636 0.734 -5.783 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.505 1.360 -7.032 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.962 -0.523 -6.643 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.936 -1.123 -5.257 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.368 -2.774 -5.740 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.029 -3.069 -7.330 1.00 0.00 H ATOM 129 N PRO A 9 -4.402 3.947 -5.510 1.00 0.00 N ATOM 130 CA PRO A 9 -5.221 5.146 -5.482 1.00 0.00 C ATOM 131 C PRO A 9 -6.665 4.817 -5.829 1.00 0.00 C ATOM 132 O PRO A 9 -6.913 4.456 -6.977 1.00 0.00 O ATOM 133 CB PRO A 9 -4.593 6.057 -6.548 1.00 0.00 C ATOM 134 CG PRO A 9 -3.110 5.675 -6.517 1.00 0.00 C ATOM 135 CD PRO A 9 -3.159 4.167 -6.257 1.00 0.00 C ATOM 136 HA PRO A 9 -5.128 5.589 -4.506 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.995 5.831 -7.560 1.00 0.00 H ATOM 138 HB3 PRO A 9 -4.760 7.130 -6.319 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.582 5.930 -7.457 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.616 6.183 -5.660 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.214 3.602 -7.211 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.270 3.852 -5.668 1.00 0.00 H ATOM 143 N GLU A 10 -7.653 4.896 -4.905 1.00 0.00 N ATOM 144 CA GLU A 10 -7.554 5.296 -3.534 1.00 0.00 C ATOM 145 C GLU A 10 -8.158 4.153 -2.807 1.00 0.00 C ATOM 146 O GLU A 10 -9.243 3.731 -3.186 1.00 0.00 O ATOM 147 CB GLU A 10 -8.427 6.545 -3.241 1.00 0.00 C ATOM 148 CG GLU A 10 -7.855 7.859 -3.799 1.00 0.00 C ATOM 149 CD GLU A 10 -6.508 8.165 -3.152 1.00 0.00 C ATOM 150 OE1 GLU A 10 -6.458 8.250 -1.894 1.00 0.00 O ATOM 151 OE2 GLU A 10 -5.509 8.317 -3.906 1.00 0.00 O ATOM 152 H GLU A 10 -8.577 4.586 -5.123 1.00 0.00 H ATOM 153 HA GLU A 10 -6.537 5.403 -3.211 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.428 6.404 -3.699 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.615 6.645 -2.155 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.736 7.780 -4.901 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.558 8.692 -3.581 1.00 0.00 H ATOM 158 N ASN A 11 -7.498 3.643 -1.745 1.00 0.00 N ATOM 159 CA ASN A 11 -8.097 2.792 -0.744 1.00 0.00 C ATOM 160 C ASN A 11 -8.594 1.468 -1.261 1.00 0.00 C ATOM 161 O ASN A 11 -9.602 0.940 -0.789 1.00 0.00 O ATOM 162 CB ASN A 11 -9.259 3.526 -0.046 1.00 0.00 C ATOM 163 CG ASN A 11 -9.552 2.947 1.332 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.715 2.305 1.981 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.774 3.260 1.830 1.00 0.00 N ATOM 166 H ASN A 11 -6.576 3.955 -1.516 1.00 0.00 H ATOM 167 HA ASN A 11 -7.308 2.592 -0.036 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.971 4.590 0.079 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.170 3.503 -0.683 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.444 3.739 1.249 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.995 3.040 2.777 1.00 0.00 H ATOM 172 N CYS A 12 -7.901 0.899 -2.255 1.00 0.00 N ATOM 173 CA CYS A 12 -8.255 -0.396 -2.792 1.00 0.00 C ATOM 174 C CYS A 12 -6.947 -1.111 -2.802 1.00 0.00 C ATOM 175 O CYS A 12 -6.007 -0.598 -3.402 1.00 0.00 O ATOM 176 CB CYS A 12 -8.811 -0.354 -4.242 1.00 0.00 C ATOM 177 SG CYS A 12 -9.923 1.055 -4.533 1.00 0.00 S ATOM 178 H CYS A 12 -7.098 1.362 -2.635 1.00 0.00 H ATOM 179 HA CYS A 12 -8.951 -0.901 -2.136 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.972 -0.244 -4.965 1.00 0.00 H ATOM 181 HB3 CYS A 12 -9.313 -1.321 -4.466 1.00 0.00 H ATOM 182 N VAL A 13 -6.807 -2.269 -2.115 1.00 0.00 N ATOM 183 CA VAL A 13 -5.507 -2.822 -1.798 1.00 0.00 C ATOM 184 C VAL A 13 -4.641 -3.175 -2.980 1.00 0.00 C ATOM 185 O VAL A 13 -5.098 -3.421 -4.099 1.00 0.00 O ATOM 186 CB VAL A 13 -5.532 -3.955 -0.785 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.734 -3.319 0.603 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.613 -4.997 -1.131 1.00 0.00 C ATOM 189 H VAL A 13 -7.572 -2.723 -1.673 1.00 0.00 H ATOM 190 HA VAL A 13 -4.977 -2.022 -1.310 1.00 0.00 H ATOM 191 HB VAL A 13 -4.552 -4.489 -0.758 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.652 -2.698 0.626 1.00 0.00 H ATOM 193 HG12 VAL A 13 -4.863 -2.678 0.851 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.809 -4.110 1.379 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.468 -5.375 -2.164 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.636 -4.584 -1.033 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.524 -5.859 -0.434 1.00 0.00 H ATOM 198 N TYR A 14 -3.320 -3.149 -2.715 1.00 0.00 N ATOM 199 CA TYR A 14 -2.274 -3.391 -3.651 1.00 0.00 C ATOM 200 C TYR A 14 -1.863 -4.739 -3.195 1.00 0.00 C ATOM 201 O TYR A 14 -1.524 -4.891 -2.023 1.00 0.00 O ATOM 202 CB TYR A 14 -1.083 -2.400 -3.492 1.00 0.00 C ATOM 203 CG TYR A 14 -0.759 -1.672 -4.771 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.645 -2.359 -5.994 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.557 -0.282 -4.761 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.399 -1.665 -7.186 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.313 0.417 -5.946 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.250 -0.271 -7.164 1.00 0.00 C ATOM 209 OH TYR A 14 -0.066 0.450 -8.364 1.00 0.00 O ATOM 210 H TYR A 14 -2.975 -3.104 -1.778 1.00 0.00 H ATOM 211 HA TYR A 14 -2.693 -3.411 -4.644 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.307 -1.683 -2.675 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.163 -2.920 -3.154 1.00 0.00 H ATOM 214 HD1 TYR A 14 -0.761 -3.433 -6.033 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.612 0.261 -3.833 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.352 -2.213 -8.117 1.00 0.00 H ATOM 217 HE2 TYR A 14 -0.191 1.490 -5.912 1.00 0.00 H ATOM 218 HH TYR A 14 -0.053 -0.168 -9.100 1.00 0.00 H ATOM 219 N HIS A 15 -1.939 -5.759 -4.065 1.00 0.00 N ATOM 220 CA HIS A 15 -1.756 -7.110 -3.612 1.00 0.00 C ATOM 221 C HIS A 15 -0.299 -7.431 -3.694 1.00 0.00 C ATOM 222 O HIS A 15 0.350 -7.244 -4.721 1.00 0.00 O ATOM 223 CB HIS A 15 -2.580 -8.162 -4.385 1.00 0.00 C ATOM 224 CG HIS A 15 -4.042 -8.095 -4.018 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.901 -7.144 -4.503 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.736 -8.839 -3.124 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.082 -7.315 -3.923 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.009 -8.335 -3.081 1.00 0.00 N ATOM 229 H HIS A 15 -2.158 -5.643 -5.028 1.00 0.00 H ATOM 230 HA HIS A 15 -2.064 -7.179 -2.577 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.445 -8.033 -5.481 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.230 -9.181 -4.111 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.672 -6.424 -5.160 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.419 -9.665 -2.500 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.956 -6.720 -4.097 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.747 -8.664 -2.493 1.00 0.00 H ATOM 237 N CYS A 16 0.225 -7.931 -2.560 1.00 0.00 N ATOM 238 CA CYS A 16 1.570 -8.384 -2.390 1.00 0.00 C ATOM 239 C CYS A 16 1.619 -9.762 -2.974 1.00 0.00 C ATOM 240 O CYS A 16 0.599 -10.435 -3.111 1.00 0.00 O ATOM 241 CB CYS A 16 1.924 -8.464 -0.879 1.00 0.00 C ATOM 242 SG CYS A 16 3.624 -8.990 -0.488 1.00 0.00 S ATOM 243 H CYS A 16 -0.352 -8.064 -1.763 1.00 0.00 H ATOM 244 HA CYS A 16 2.237 -7.724 -2.928 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.744 -7.460 -0.436 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.215 -9.161 -0.383 1.00 0.00 H ATOM 247 N PHE A 17 2.833 -10.214 -3.317 1.00 0.00 N ATOM 248 CA PHE A 17 3.084 -11.527 -3.813 1.00 0.00 C ATOM 249 C PHE A 17 3.900 -12.081 -2.680 1.00 0.00 C ATOM 250 O PHE A 17 4.972 -11.508 -2.464 1.00 0.00 O ATOM 251 CB PHE A 17 3.945 -11.489 -5.099 1.00 0.00 C ATOM 252 CG PHE A 17 3.232 -10.675 -6.152 1.00 0.00 C ATOM 253 CD1 PHE A 17 2.178 -11.232 -6.898 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.566 -9.322 -6.356 1.00 0.00 C ATOM 255 CE1 PHE A 17 1.471 -10.453 -7.825 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.859 -8.541 -7.278 1.00 0.00 C ATOM 257 CZ PHE A 17 1.811 -9.107 -8.013 1.00 0.00 C ATOM 258 H PHE A 17 3.666 -9.697 -3.156 1.00 0.00 H ATOM 259 HA PHE A 17 2.165 -12.070 -3.978 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.936 -11.024 -4.907 1.00 0.00 H ATOM 261 HB3 PHE A 17 4.107 -12.515 -5.479 1.00 0.00 H ATOM 262 HD1 PHE A 17 1.889 -12.262 -6.744 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.350 -8.865 -5.772 1.00 0.00 H ATOM 264 HE1 PHE A 17 0.655 -10.888 -8.386 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.111 -7.498 -7.409 1.00 0.00 H ATOM 266 HZ PHE A 17 1.257 -8.502 -8.715 1.00 0.00 H ATOM 267 N PRO A 18 3.482 -13.099 -1.915 1.00 0.00 N ATOM 268 CA PRO A 18 4.176 -13.521 -0.705 1.00 0.00 C ATOM 269 C PRO A 18 5.619 -13.882 -0.946 1.00 0.00 C ATOM 270 O PRO A 18 5.899 -14.840 -1.663 1.00 0.00 O ATOM 271 CB PRO A 18 3.361 -14.726 -0.230 1.00 0.00 C ATOM 272 CG PRO A 18 1.922 -14.321 -0.563 1.00 0.00 C ATOM 273 CD PRO A 18 2.074 -13.516 -1.862 1.00 0.00 C ATOM 274 HA PRO A 18 4.139 -12.702 0.000 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.627 -15.630 -0.822 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.507 -14.935 0.849 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.249 -15.195 -0.681 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.529 -13.654 0.237 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.843 -14.145 -2.745 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.396 -12.633 -1.838 1.00 0.00 H ATOM 281 N GLY A 19 6.539 -13.078 -0.385 1.00 0.00 N ATOM 282 CA GLY A 19 7.923 -13.064 -0.758 1.00 0.00 C ATOM 283 C GLY A 19 8.242 -11.617 -0.616 1.00 0.00 C ATOM 284 O GLY A 19 9.192 -11.243 0.069 1.00 0.00 O ATOM 285 H GLY A 19 6.280 -12.340 0.232 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.486 -13.641 -0.038 1.00 0.00 H ATOM 287 HA3 GLY A 19 8.039 -13.364 -1.792 1.00 0.00 H ATOM 288 N SER A 20 7.372 -10.777 -1.227 1.00 0.00 N ATOM 289 CA SER A 20 7.331 -9.326 -1.203 1.00 0.00 C ATOM 290 C SER A 20 7.952 -8.784 -2.452 1.00 0.00 C ATOM 291 O SER A 20 7.801 -7.604 -2.762 1.00 0.00 O ATOM 292 CB SER A 20 7.923 -8.589 0.027 1.00 0.00 C ATOM 293 OG SER A 20 7.557 -9.256 1.231 1.00 0.00 O ATOM 294 H SER A 20 6.591 -11.171 -1.733 1.00 0.00 H ATOM 295 HA SER A 20 6.284 -9.076 -1.246 1.00 0.00 H ATOM 296 HB2 SER A 20 9.033 -8.569 -0.030 1.00 0.00 H ATOM 297 HB3 SER A 20 7.553 -7.541 0.054 1.00 0.00 H ATOM 298 HG SER A 20 8.132 -10.037 1.229 1.00 0.00 H ATOM 299 N SER A 21 8.652 -9.648 -3.214 1.00 0.00 N ATOM 300 CA SER A 21 9.553 -9.329 -4.290 1.00 0.00 C ATOM 301 C SER A 21 9.001 -8.392 -5.333 1.00 0.00 C ATOM 302 O SER A 21 9.634 -7.399 -5.680 1.00 0.00 O ATOM 303 CB SER A 21 10.013 -10.648 -4.952 1.00 0.00 C ATOM 304 OG SER A 21 10.134 -11.661 -3.952 1.00 0.00 O ATOM 305 H SER A 21 8.754 -10.614 -2.966 1.00 0.00 H ATOM 306 HA SER A 21 10.405 -8.845 -3.832 1.00 0.00 H ATOM 307 HB2 SER A 21 9.268 -10.997 -5.699 1.00 0.00 H ATOM 308 HB3 SER A 21 10.988 -10.494 -5.466 1.00 0.00 H ATOM 309 HG SER A 21 10.607 -12.397 -4.357 1.00 0.00 H ATOM 310 N GLY A 22 7.782 -8.665 -5.845 1.00 0.00 N ATOM 311 CA GLY A 22 7.203 -7.855 -6.899 1.00 0.00 C ATOM 312 C GLY A 22 6.734 -6.535 -6.362 1.00 0.00 C ATOM 313 O GLY A 22 6.789 -5.512 -7.053 1.00 0.00 O ATOM 314 H GLY A 22 7.265 -9.464 -5.550 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.967 -7.671 -7.643 1.00 0.00 H ATOM 316 HA3 GLY A 22 6.349 -8.388 -7.288 1.00 0.00 H ATOM 317 N CYS A 23 6.294 -6.524 -5.078 1.00 0.00 N ATOM 318 CA CYS A 23 5.777 -5.342 -4.428 1.00 0.00 C ATOM 319 C CYS A 23 6.939 -4.451 -4.093 1.00 0.00 C ATOM 320 O CYS A 23 6.767 -3.244 -3.999 1.00 0.00 O ATOM 321 CB CYS A 23 4.932 -5.586 -3.138 1.00 0.00 C ATOM 322 SG CYS A 23 4.101 -4.056 -2.551 1.00 0.00 S ATOM 323 H CYS A 23 6.420 -7.325 -4.496 1.00 0.00 H ATOM 324 HA CYS A 23 5.155 -4.827 -5.147 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.154 -6.345 -3.361 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.585 -6.000 -2.340 1.00 0.00 H ATOM 327 N ASP A 24 8.166 -4.999 -3.941 1.00 0.00 N ATOM 328 CA ASP A 24 9.352 -4.219 -3.666 1.00 0.00 C ATOM 329 C ASP A 24 9.606 -3.255 -4.804 1.00 0.00 C ATOM 330 O ASP A 24 9.842 -2.070 -4.581 1.00 0.00 O ATOM 331 CB ASP A 24 10.590 -5.116 -3.407 1.00 0.00 C ATOM 332 CG ASP A 24 11.723 -4.325 -2.749 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.481 -3.758 -1.648 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.838 -4.282 -3.331 1.00 0.00 O ATOM 335 H ASP A 24 8.294 -5.994 -3.963 1.00 0.00 H ATOM 336 HA ASP A 24 9.135 -3.639 -2.778 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.296 -5.935 -2.714 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.943 -5.577 -4.353 1.00 0.00 H ATOM 339 N THR A 25 9.466 -3.725 -6.063 1.00 0.00 N ATOM 340 CA THR A 25 9.487 -2.869 -7.226 1.00 0.00 C ATOM 341 C THR A 25 8.393 -1.820 -7.175 1.00 0.00 C ATOM 342 O THR A 25 8.673 -0.637 -7.366 1.00 0.00 O ATOM 343 CB THR A 25 9.375 -3.653 -8.527 1.00 0.00 C ATOM 344 OG1 THR A 25 9.068 -5.025 -8.282 1.00 0.00 O ATOM 345 CG2 THR A 25 10.729 -3.586 -9.264 1.00 0.00 C ATOM 346 H THR A 25 9.322 -4.696 -6.268 1.00 0.00 H ATOM 347 HA THR A 25 10.430 -2.338 -7.207 1.00 0.00 H ATOM 348 HB THR A 25 8.594 -3.217 -9.191 1.00 0.00 H ATOM 349 HG1 THR A 25 8.141 -5.079 -7.969 1.00 0.00 H ATOM 350 HG21 THR A 25 10.683 -4.158 -10.215 1.00 0.00 H ATOM 351 HG22 THR A 25 11.541 -4.014 -8.638 1.00 0.00 H ATOM 352 HG23 THR A 25 10.988 -2.533 -9.503 1.00 0.00 H ATOM 353 N LEU A 26 7.128 -2.231 -6.900 1.00 0.00 N ATOM 354 CA LEU A 26 5.982 -1.335 -6.912 1.00 0.00 C ATOM 355 C LEU A 26 6.109 -0.275 -5.847 1.00 0.00 C ATOM 356 O LEU A 26 5.843 0.907 -6.055 1.00 0.00 O ATOM 357 CB LEU A 26 4.638 -2.056 -6.641 1.00 0.00 C ATOM 358 CG LEU A 26 4.264 -3.173 -7.644 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.929 -3.831 -7.242 1.00 0.00 C ATOM 360 CD2 LEU A 26 4.222 -2.689 -9.108 1.00 0.00 C ATOM 361 H LEU A 26 6.929 -3.196 -6.716 1.00 0.00 H ATOM 362 HA LEU A 26 5.958 -0.840 -7.873 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.655 -2.501 -5.621 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.827 -1.296 -6.652 1.00 0.00 H ATOM 365 HG LEU A 26 5.045 -3.963 -7.584 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.098 -3.099 -7.316 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.971 -4.211 -6.198 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.706 -4.685 -7.917 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.487 -1.864 -9.223 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.923 -3.524 -9.777 1.00 0.00 H ATOM 371 HD23 LEU A 26 5.219 -2.330 -9.439 1.00 0.00 H ATOM 372 N CYS A 27 6.547 -0.695 -4.647 1.00 0.00 N ATOM 373 CA CYS A 27 6.747 0.143 -3.492 1.00 0.00 C ATOM 374 C CYS A 27 7.816 1.147 -3.800 1.00 0.00 C ATOM 375 O CYS A 27 7.645 2.337 -3.538 1.00 0.00 O ATOM 376 CB CYS A 27 7.160 -0.681 -2.242 1.00 0.00 C ATOM 377 SG CYS A 27 7.083 0.236 -0.680 1.00 0.00 S ATOM 378 H CYS A 27 6.703 -1.684 -4.483 1.00 0.00 H ATOM 379 HA CYS A 27 5.819 0.665 -3.311 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.463 -1.542 -2.153 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.179 -1.102 -2.379 1.00 0.00 H ATOM 382 N LYS A 28 8.921 0.695 -4.437 1.00 0.00 N ATOM 383 CA LYS A 28 10.046 1.544 -4.759 1.00 0.00 C ATOM 384 C LYS A 28 9.630 2.635 -5.710 1.00 0.00 C ATOM 385 O LYS A 28 9.965 3.799 -5.501 1.00 0.00 O ATOM 386 CB LYS A 28 11.212 0.746 -5.395 1.00 0.00 C ATOM 387 CG LYS A 28 12.504 1.555 -5.622 1.00 0.00 C ATOM 388 CD LYS A 28 13.608 0.794 -6.381 1.00 0.00 C ATOM 389 CE LYS A 28 13.535 0.907 -7.917 1.00 0.00 C ATOM 390 NZ LYS A 28 12.332 0.259 -8.489 1.00 0.00 N ATOM 391 H LYS A 28 9.026 -0.276 -4.690 1.00 0.00 H ATOM 392 HA LYS A 28 10.381 1.999 -3.837 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.462 -0.098 -4.712 1.00 0.00 H ATOM 394 HB3 LYS A 28 10.863 0.302 -6.349 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.290 2.499 -6.166 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.896 1.834 -4.617 1.00 0.00 H ATOM 397 HD2 LYS A 28 14.586 1.239 -6.081 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.623 -0.273 -6.071 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.520 1.974 -8.221 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.422 0.415 -8.372 1.00 0.00 H ATOM 401 HZ1 LYS A 28 11.478 0.708 -8.099 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.334 -0.753 -8.248 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.338 0.368 -9.524 1.00 0.00 H ATOM 404 N GLU A 29 8.870 2.284 -6.773 1.00 0.00 N ATOM 405 CA GLU A 29 8.507 3.231 -7.806 1.00 0.00 C ATOM 406 C GLU A 29 7.414 4.183 -7.370 1.00 0.00 C ATOM 407 O GLU A 29 7.313 5.283 -7.909 1.00 0.00 O ATOM 408 CB GLU A 29 8.134 2.553 -9.149 1.00 0.00 C ATOM 409 CG GLU A 29 6.889 1.656 -9.110 1.00 0.00 C ATOM 410 CD GLU A 29 6.796 0.850 -10.403 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.633 1.481 -11.482 1.00 0.00 O ATOM 412 OE2 GLU A 29 6.893 -0.404 -10.333 1.00 0.00 O ATOM 413 H GLU A 29 8.602 1.325 -6.920 1.00 0.00 H ATOM 414 HA GLU A 29 9.385 3.837 -8.000 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.972 3.330 -9.924 1.00 0.00 H ATOM 416 HB3 GLU A 29 9.009 1.942 -9.465 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.978 0.962 -8.255 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.970 2.265 -8.978 1.00 0.00 H ATOM 419 N LYS A 30 6.579 3.802 -6.370 1.00 0.00 N ATOM 420 CA LYS A 30 5.590 4.693 -5.787 1.00 0.00 C ATOM 421 C LYS A 30 6.252 5.578 -4.765 1.00 0.00 C ATOM 422 O LYS A 30 5.762 6.662 -4.449 1.00 0.00 O ATOM 423 CB LYS A 30 4.421 3.942 -5.107 1.00 0.00 C ATOM 424 CG LYS A 30 3.526 3.172 -6.098 1.00 0.00 C ATOM 425 CD LYS A 30 2.753 4.060 -7.087 1.00 0.00 C ATOM 426 CE LYS A 30 1.778 3.245 -7.945 1.00 0.00 C ATOM 427 NZ LYS A 30 1.046 4.103 -8.902 1.00 0.00 N ATOM 428 H LYS A 30 6.613 2.871 -5.999 1.00 0.00 H ATOM 429 HA LYS A 30 5.204 5.337 -6.563 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.833 3.223 -4.365 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.782 4.666 -4.553 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.145 2.456 -6.679 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.791 2.580 -5.509 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.188 4.833 -6.522 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.479 4.577 -7.754 1.00 0.00 H ATOM 436 HE2 LYS A 30 2.323 2.474 -8.529 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.025 2.750 -7.297 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.381 3.518 -9.448 1.00 0.00 H ATOM 439 HZ2 LYS A 30 1.721 4.556 -9.553 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.519 4.832 -8.380 1.00 0.00 H ATOM 441 N GLY A 31 7.419 5.139 -4.259 1.00 0.00 N ATOM 442 CA GLY A 31 8.329 5.994 -3.545 1.00 0.00 C ATOM 443 C GLY A 31 8.267 5.662 -2.100 1.00 0.00 C ATOM 444 O GLY A 31 8.324 6.555 -1.261 1.00 0.00 O ATOM 445 H GLY A 31 7.750 4.213 -4.457 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.321 5.768 -3.909 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.052 7.032 -3.676 1.00 0.00 H ATOM 448 N GLY A 32 8.142 4.356 -1.773 1.00 0.00 N ATOM 449 CA GLY A 32 8.287 3.853 -0.435 1.00 0.00 C ATOM 450 C GLY A 32 9.630 3.210 -0.454 1.00 0.00 C ATOM 451 O GLY A 32 9.981 2.513 -1.407 1.00 0.00 O ATOM 452 H GLY A 32 8.017 3.635 -2.469 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.269 4.663 0.286 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.535 3.097 -0.286 1.00 0.00 H ATOM 455 N THR A 33 10.444 3.466 0.587 1.00 0.00 N ATOM 456 CA THR A 33 11.849 3.157 0.556 1.00 0.00 C ATOM 457 C THR A 33 12.106 1.907 1.353 1.00 0.00 C ATOM 458 O THR A 33 13.246 1.500 1.573 1.00 0.00 O ATOM 459 CB THR A 33 12.644 4.325 1.106 1.00 0.00 C ATOM 460 OG1 THR A 33 12.065 4.802 2.318 1.00 0.00 O ATOM 461 CG2 THR A 33 12.600 5.462 0.061 1.00 0.00 C ATOM 462 H THR A 33 10.156 3.997 1.394 1.00 0.00 H ATOM 463 HA THR A 33 12.164 2.963 -0.462 1.00 0.00 H ATOM 464 HB THR A 33 13.706 4.039 1.282 1.00 0.00 H ATOM 465 HG1 THR A 33 12.290 4.163 2.999 1.00 0.00 H ATOM 466 HG21 THR A 33 13.174 6.340 0.423 1.00 0.00 H ATOM 467 HG22 THR A 33 11.552 5.785 -0.131 1.00 0.00 H ATOM 468 HG23 THR A 33 13.042 5.126 -0.900 1.00 0.00 H ATOM 469 N SER A 34 11.041 1.262 1.843 1.00 0.00 N ATOM 470 CA SER A 34 11.119 -0.056 2.379 1.00 0.00 C ATOM 471 C SER A 34 9.686 -0.404 2.278 1.00 0.00 C ATOM 472 O SER A 34 8.863 0.498 2.098 1.00 0.00 O ATOM 473 CB SER A 34 11.586 -0.129 3.846 1.00 0.00 C ATOM 474 OG SER A 34 12.966 0.207 3.919 1.00 0.00 O ATOM 475 H SER A 34 10.083 1.555 1.715 1.00 0.00 H ATOM 476 HA SER A 34 11.689 -0.696 1.716 1.00 0.00 H ATOM 477 HB2 SER A 34 11.007 0.584 4.471 1.00 0.00 H ATOM 478 HB3 SER A 34 11.449 -1.155 4.250 1.00 0.00 H ATOM 479 HG SER A 34 13.156 0.744 3.125 1.00 0.00 H ATOM 480 N GLY A 35 9.357 -1.698 2.393 1.00 0.00 N ATOM 481 CA GLY A 35 8.016 -2.132 2.284 1.00 0.00 C ATOM 482 C GLY A 35 8.135 -3.437 2.949 1.00 0.00 C ATOM 483 O GLY A 35 9.246 -3.863 3.270 1.00 0.00 O ATOM 484 H GLY A 35 9.954 -2.476 2.631 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.375 -1.495 2.873 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.754 -2.252 1.242 1.00 0.00 H ATOM 487 N HIS A 36 6.988 -4.077 3.183 1.00 0.00 N ATOM 488 CA HIS A 36 6.865 -5.320 3.867 1.00 0.00 C ATOM 489 C HIS A 36 5.509 -5.664 3.355 1.00 0.00 C ATOM 490 O HIS A 36 5.021 -4.997 2.439 1.00 0.00 O ATOM 491 CB HIS A 36 6.850 -5.232 5.417 1.00 0.00 C ATOM 492 CG HIS A 36 8.143 -4.721 5.993 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.336 -3.419 6.374 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.313 -5.371 6.196 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.587 -3.288 6.796 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.202 -4.458 6.696 1.00 0.00 N ATOM 497 H HIS A 36 6.108 -3.809 2.762 1.00 0.00 H ATOM 498 HA HIS A 36 7.598 -6.020 3.489 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.020 -4.577 5.758 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.682 -6.247 5.837 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.651 -2.688 6.336 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.578 -6.407 6.013 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.032 -2.383 7.156 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.155 -4.646 6.939 1.00 0.00 H ATOM 505 N CYS A 37 4.837 -6.670 3.926 1.00 0.00 N ATOM 506 CA CYS A 37 3.544 -7.092 3.499 1.00 0.00 C ATOM 507 C CYS A 37 3.100 -7.683 4.783 1.00 0.00 C ATOM 508 O CYS A 37 3.892 -7.736 5.727 1.00 0.00 O ATOM 509 CB CYS A 37 3.533 -8.196 2.412 1.00 0.00 C ATOM 510 SG CYS A 37 4.232 -7.607 0.842 1.00 0.00 S ATOM 511 H CYS A 37 5.076 -7.120 4.795 1.00 0.00 H ATOM 512 HA CYS A 37 2.929 -6.236 3.250 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.124 -9.070 2.763 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.488 -8.538 2.244 1.00 0.00 H ATOM 515 N GLY A 38 1.853 -8.150 4.855 1.00 0.00 N ATOM 516 CA GLY A 38 1.328 -8.709 6.050 1.00 0.00 C ATOM 517 C GLY A 38 -0.037 -8.953 5.544 1.00 0.00 C ATOM 518 O GLY A 38 -0.269 -8.817 4.338 1.00 0.00 O ATOM 519 H GLY A 38 1.150 -8.157 4.129 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.828 -9.641 6.267 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.319 -7.958 6.828 1.00 0.00 H ATOM 522 N PHE A 39 -0.975 -9.288 6.441 1.00 0.00 N ATOM 523 CA PHE A 39 -2.357 -9.407 6.085 1.00 0.00 C ATOM 524 C PHE A 39 -2.947 -8.208 6.755 1.00 0.00 C ATOM 525 O PHE A 39 -2.258 -7.495 7.492 1.00 0.00 O ATOM 526 CB PHE A 39 -2.993 -10.730 6.600 1.00 0.00 C ATOM 527 CG PHE A 39 -4.198 -11.128 5.784 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.066 -11.395 4.410 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.467 -11.243 6.375 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.178 -11.761 3.642 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.584 -11.591 5.604 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.440 -11.856 4.238 1.00 0.00 C ATOM 533 H PHE A 39 -0.795 -9.302 7.422 1.00 0.00 H ATOM 534 HA PHE A 39 -2.475 -9.304 5.014 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.256 -11.554 6.487 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.272 -10.657 7.672 1.00 0.00 H ATOM 537 HD1 PHE A 39 -3.099 -11.319 3.935 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.600 -11.034 7.427 1.00 0.00 H ATOM 539 HE1 PHE A 39 -5.059 -11.949 2.586 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.557 -11.637 6.066 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.303 -12.130 3.648 1.00 0.00 H ATOM 542 N LYS A 40 -4.233 -7.947 6.504 1.00 0.00 N ATOM 543 CA LYS A 40 -4.956 -6.889 7.115 1.00 0.00 C ATOM 544 C LYS A 40 -6.305 -7.486 6.903 1.00 0.00 C ATOM 545 O LYS A 40 -6.431 -8.397 6.085 1.00 0.00 O ATOM 546 CB LYS A 40 -4.819 -5.541 6.368 1.00 0.00 C ATOM 547 CG LYS A 40 -5.235 -4.316 7.198 1.00 0.00 C ATOM 548 CD LYS A 40 -5.143 -2.990 6.422 1.00 0.00 C ATOM 549 CE LYS A 40 -6.155 -2.856 5.276 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.551 -2.902 5.773 1.00 0.00 N ATOM 551 H LYS A 40 -4.864 -8.515 5.955 1.00 0.00 H ATOM 552 HA LYS A 40 -4.711 -6.835 8.167 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.745 -5.403 6.108 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.381 -5.586 5.411 1.00 0.00 H ATOM 555 HG2 LYS A 40 -6.269 -4.438 7.579 1.00 0.00 H ATOM 556 HG3 LYS A 40 -4.557 -4.251 8.078 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.291 -2.148 7.135 1.00 0.00 H ATOM 558 HD3 LYS A 40 -4.113 -2.896 6.010 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.019 -1.886 4.758 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.034 -3.673 4.535 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.208 -2.818 4.971 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -7.715 -2.118 6.436 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -7.719 -3.803 6.267 1.00 0.00 H ATOM 564 N VAL A 41 -7.337 -7.015 7.617 1.00 0.00 N ATOM 565 CA VAL A 41 -8.676 -7.485 7.447 1.00 0.00 C ATOM 566 C VAL A 41 -9.325 -6.162 7.246 1.00 0.00 C ATOM 567 O VAL A 41 -8.735 -5.140 7.598 1.00 0.00 O ATOM 568 CB VAL A 41 -9.273 -8.231 8.639 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.919 -9.524 8.102 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.187 -8.533 9.696 1.00 0.00 C ATOM 571 H VAL A 41 -7.312 -6.171 8.153 1.00 0.00 H ATOM 572 HA VAL A 41 -8.760 -8.060 6.533 1.00 0.00 H ATOM 573 HB VAL A 41 -10.068 -7.630 9.139 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.718 -9.291 7.369 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.368 -10.105 8.936 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.156 -10.160 7.605 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.362 -9.133 9.256 1.00 0.00 H ATOM 578 HG22 VAL A 41 -8.627 -9.114 10.534 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.769 -7.595 10.118 1.00 0.00 H ATOM 580 N GLY A 42 -10.510 -6.146 6.612 1.00 0.00 N ATOM 581 CA GLY A 42 -11.142 -4.930 6.170 1.00 0.00 C ATOM 582 C GLY A 42 -11.001 -4.935 4.687 1.00 0.00 C ATOM 583 O GLY A 42 -11.943 -4.642 3.958 1.00 0.00 O ATOM 584 H GLY A 42 -10.977 -6.985 6.346 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.191 -4.988 6.421 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.643 -4.060 6.575 1.00 0.00 H ATOM 587 N HIS A 43 -9.796 -5.295 4.198 1.00 0.00 N ATOM 588 CA HIS A 43 -9.538 -5.429 2.791 1.00 0.00 C ATOM 589 C HIS A 43 -9.155 -6.864 2.592 1.00 0.00 C ATOM 590 O HIS A 43 -10.001 -7.680 2.241 1.00 0.00 O ATOM 591 CB HIS A 43 -8.429 -4.492 2.274 1.00 0.00 C ATOM 592 CG HIS A 43 -8.875 -3.064 2.061 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.722 -2.712 1.043 1.00 0.00 N ATOM 594 CD2 HIS A 43 -8.517 -1.920 2.693 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.871 -1.393 1.060 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.150 -0.889 2.051 1.00 0.00 N ATOM 597 H HIS A 43 -9.070 -5.591 4.814 1.00 0.00 H ATOM 598 HA HIS A 43 -10.443 -5.260 2.221 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.565 -4.504 2.972 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.076 -4.857 1.285 1.00 0.00 H ATOM 601 HD1 HIS A 43 -10.144 -3.339 0.386 1.00 0.00 H ATOM 602 HD2 HIS A 43 -7.855 -1.755 3.533 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.454 -0.819 0.368 1.00 0.00 H ATOM 604 HE2 HIS A 43 -9.076 0.084 2.279 1.00 0.00 H ATOM 605 N GLY A 44 -7.884 -7.240 2.816 1.00 0.00 N ATOM 606 CA GLY A 44 -7.444 -8.566 2.533 1.00 0.00 C ATOM 607 C GLY A 44 -5.991 -8.320 2.426 1.00 0.00 C ATOM 608 O GLY A 44 -5.496 -7.389 3.066 1.00 0.00 O ATOM 609 H GLY A 44 -7.115 -6.660 3.102 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.650 -9.197 3.384 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.842 -8.893 1.579 1.00 0.00 H ATOM 612 N LEU A 45 -5.304 -9.113 1.570 1.00 0.00 N ATOM 613 CA LEU A 45 -3.882 -9.070 1.307 1.00 0.00 C ATOM 614 C LEU A 45 -3.562 -7.728 0.710 1.00 0.00 C ATOM 615 O LEU A 45 -4.259 -7.257 -0.186 1.00 0.00 O ATOM 616 CB LEU A 45 -3.488 -10.210 0.329 1.00 0.00 C ATOM 617 CG LEU A 45 -2.000 -10.342 -0.075 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.048 -10.586 1.113 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.848 -11.466 -1.121 1.00 0.00 C ATOM 620 H LEU A 45 -5.787 -9.798 1.035 1.00 0.00 H ATOM 621 HA LEU A 45 -3.372 -9.177 2.253 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.795 -11.177 0.784 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.083 -10.082 -0.603 1.00 0.00 H ATOM 624 HG LEU A 45 -1.686 -9.396 -0.571 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.062 -9.735 1.825 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.006 -10.708 0.747 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.331 -11.510 1.658 1.00 0.00 H ATOM 628 HD21 LEU A 45 -0.790 -11.560 -1.438 1.00 0.00 H ATOM 629 HD22 LEU A 45 -2.462 -11.250 -2.022 1.00 0.00 H ATOM 630 HD23 LEU A 45 -2.173 -12.441 -0.700 1.00 0.00 H ATOM 631 N ALA A 46 -2.530 -7.053 1.238 1.00 0.00 N ATOM 632 CA ALA A 46 -2.320 -5.655 1.046 1.00 0.00 C ATOM 633 C ALA A 46 -0.840 -5.634 1.124 1.00 0.00 C ATOM 634 O ALA A 46 -0.261 -6.687 1.402 1.00 0.00 O ATOM 635 CB ALA A 46 -2.924 -4.824 2.192 1.00 0.00 C ATOM 636 H ALA A 46 -1.769 -7.453 1.762 1.00 0.00 H ATOM 637 HA ALA A 46 -2.656 -5.349 0.065 1.00 0.00 H ATOM 638 HB1 ALA A 46 -4.023 -4.985 2.208 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.723 -3.741 2.059 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.531 -5.165 3.173 1.00 0.00 H ATOM 641 N CYS A 47 -0.172 -4.481 0.905 1.00 0.00 N ATOM 642 CA CYS A 47 1.279 -4.506 0.945 1.00 0.00 C ATOM 643 C CYS A 47 1.565 -3.402 1.911 1.00 0.00 C ATOM 644 O CYS A 47 0.634 -2.682 2.256 1.00 0.00 O ATOM 645 CB CYS A 47 1.898 -4.334 -0.474 1.00 0.00 C ATOM 646 SG CYS A 47 3.719 -4.325 -0.573 1.00 0.00 S ATOM 647 H CYS A 47 -0.585 -3.560 0.808 1.00 0.00 H ATOM 648 HA CYS A 47 1.650 -5.421 1.383 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.525 -5.172 -1.102 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.500 -3.406 -0.927 1.00 0.00 H ATOM 651 N TRP A 48 2.809 -3.241 2.413 1.00 0.00 N ATOM 652 CA TRP A 48 3.165 -2.189 3.338 1.00 0.00 C ATOM 653 C TRP A 48 4.219 -1.444 2.599 1.00 0.00 C ATOM 654 O TRP A 48 4.941 -2.044 1.803 1.00 0.00 O ATOM 655 CB TRP A 48 3.713 -2.711 4.707 1.00 0.00 C ATOM 656 CG TRP A 48 4.217 -1.680 5.725 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.441 -1.072 5.788 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.465 -1.177 6.845 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.487 -0.182 6.839 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.285 -0.233 7.504 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.187 -1.459 7.307 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.830 0.451 8.627 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.727 -0.773 8.441 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.535 0.173 9.089 1.00 0.00 C ATOM 665 H TRP A 48 3.595 -3.800 2.110 1.00 0.00 H ATOM 666 HA TRP A 48 2.336 -1.524 3.498 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.909 -3.307 5.193 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.557 -3.396 4.503 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.242 -1.246 5.089 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.207 0.478 7.043 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.551 -2.177 6.813 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.441 1.175 9.144 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.736 -0.972 8.819 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.160 0.686 9.963 1.00 0.00 H ATOM 675 N CYS A 49 4.337 -0.124 2.847 1.00 0.00 N ATOM 676 CA CYS A 49 5.405 0.662 2.313 1.00 0.00 C ATOM 677 C CYS A 49 5.707 1.553 3.459 1.00 0.00 C ATOM 678 O CYS A 49 4.814 1.853 4.250 1.00 0.00 O ATOM 679 CB CYS A 49 5.033 1.517 1.092 1.00 0.00 C ATOM 680 SG CYS A 49 5.098 0.562 -0.445 1.00 0.00 S ATOM 681 H CYS A 49 3.814 0.378 3.551 1.00 0.00 H ATOM 682 HA CYS A 49 6.270 0.052 2.105 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.014 1.929 1.246 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.741 2.366 0.993 1.00 0.00 H ATOM 685 N ASN A 50 6.982 1.959 3.586 1.00 0.00 N ATOM 686 CA ASN A 50 7.440 2.783 4.665 1.00 0.00 C ATOM 687 C ASN A 50 8.012 3.972 3.966 1.00 0.00 C ATOM 688 O ASN A 50 8.807 3.806 3.040 1.00 0.00 O ATOM 689 CB ASN A 50 8.557 2.098 5.503 1.00 0.00 C ATOM 690 CG ASN A 50 8.301 2.300 7.001 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.358 1.695 7.526 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.135 3.128 7.692 1.00 0.00 N ATOM 693 H ASN A 50 7.696 1.700 2.922 1.00 0.00 H ATOM 694 HA ASN A 50 6.601 3.084 5.281 1.00 0.00 H ATOM 695 HB2 ASN A 50 8.512 1.003 5.316 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.572 2.440 5.216 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.876 3.607 7.222 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.972 3.288 8.665 1.00 0.00 H ATOM 699 N ALA A 51 7.609 5.183 4.410 1.00 0.00 N ATOM 700 CA ALA A 51 8.080 6.466 3.956 1.00 0.00 C ATOM 701 C ALA A 51 7.559 6.775 2.586 1.00 0.00 C ATOM 702 O ALA A 51 8.324 7.097 1.680 1.00 0.00 O ATOM 703 CB ALA A 51 9.604 6.681 4.029 1.00 0.00 C ATOM 704 H ALA A 51 6.919 5.261 5.129 1.00 0.00 H ATOM 705 HA ALA A 51 7.631 7.181 4.629 1.00 0.00 H ATOM 706 HB1 ALA A 51 9.976 6.465 5.051 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.861 7.728 3.768 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.122 6.013 3.310 1.00 0.00 H ATOM 709 N LEU A 52 6.216 6.721 2.427 1.00 0.00 N ATOM 710 CA LEU A 52 5.570 7.143 1.202 1.00 0.00 C ATOM 711 C LEU A 52 5.260 8.591 1.427 1.00 0.00 C ATOM 712 O LEU A 52 4.729 8.896 2.495 1.00 0.00 O ATOM 713 CB LEU A 52 4.213 6.456 0.894 1.00 0.00 C ATOM 714 CG LEU A 52 4.343 5.043 0.284 1.00 0.00 C ATOM 715 CD1 LEU A 52 2.997 4.305 0.344 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.860 5.059 -1.166 1.00 0.00 C ATOM 717 H LEU A 52 5.621 6.545 3.216 1.00 0.00 H ATOM 718 HA LEU A 52 6.240 7.015 0.367 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.619 6.403 1.833 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.634 7.075 0.172 1.00 0.00 H ATOM 721 HG LEU A 52 5.081 4.481 0.902 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.209 4.907 -0.155 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.703 4.125 1.400 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.072 3.328 -0.177 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.766 5.689 -1.263 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.099 5.453 -1.867 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.123 4.031 -1.495 1.00 0.00 H ATOM 728 N PRO A 53 5.532 9.527 0.528 1.00 0.00 N ATOM 729 CA PRO A 53 5.122 10.906 0.694 1.00 0.00 C ATOM 730 C PRO A 53 3.626 11.020 0.550 1.00 0.00 C ATOM 731 O PRO A 53 2.949 10.063 0.178 1.00 0.00 O ATOM 732 CB PRO A 53 5.836 11.681 -0.432 1.00 0.00 C ATOM 733 CG PRO A 53 6.878 10.708 -1.006 1.00 0.00 C ATOM 734 CD PRO A 53 6.295 9.329 -0.700 1.00 0.00 C ATOM 735 HA PRO A 53 5.411 11.241 1.680 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.135 11.967 -1.243 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.317 12.602 -0.042 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.048 10.866 -2.090 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.839 10.827 -0.459 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.597 8.977 -1.485 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.107 8.585 -0.577 1.00 0.00 H ATOM 742 N ASP A 54 3.072 12.203 0.829 1.00 0.00 N ATOM 743 CA ASP A 54 1.645 12.358 0.946 1.00 0.00 C ATOM 744 C ASP A 54 0.997 12.634 -0.387 1.00 0.00 C ATOM 745 O ASP A 54 -0.097 13.194 -0.450 1.00 0.00 O ATOM 746 CB ASP A 54 1.278 13.508 1.906 1.00 0.00 C ATOM 747 CG ASP A 54 2.008 13.356 3.247 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.171 13.835 3.345 1.00 0.00 O ATOM 749 OD2 ASP A 54 1.419 12.760 4.187 1.00 0.00 O ATOM 750 H ASP A 54 3.619 12.972 1.147 1.00 0.00 H ATOM 751 HA ASP A 54 1.227 11.441 1.335 1.00 0.00 H ATOM 752 HB2 ASP A 54 1.567 14.471 1.437 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.182 13.484 2.074 1.00 0.00 H ATOM 754 N ASN A 55 1.646 12.226 -1.498 1.00 0.00 N ATOM 755 CA ASN A 55 1.085 12.310 -2.824 1.00 0.00 C ATOM 756 C ASN A 55 0.529 10.959 -3.174 1.00 0.00 C ATOM 757 O ASN A 55 -0.106 10.800 -4.214 1.00 0.00 O ATOM 758 CB ASN A 55 2.107 12.742 -3.921 1.00 0.00 C ATOM 759 CG ASN A 55 3.240 11.719 -4.123 1.00 0.00 C ATOM 760 OD1 ASN A 55 3.890 11.317 -3.152 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.461 11.274 -5.394 1.00 0.00 N ATOM 762 H ASN A 55 2.542 11.778 -1.447 1.00 0.00 H ATOM 763 HA ASN A 55 0.268 13.019 -2.821 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.555 12.893 -4.873 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.559 13.714 -3.630 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.906 11.616 -6.151 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.176 10.591 -5.550 1.00 0.00 H ATOM 768 N VAL A 56 0.784 9.948 -2.318 1.00 0.00 N ATOM 769 CA VAL A 56 0.399 8.589 -2.561 1.00 0.00 C ATOM 770 C VAL A 56 -0.841 8.432 -1.739 1.00 0.00 C ATOM 771 O VAL A 56 -0.923 8.984 -0.644 1.00 0.00 O ATOM 772 CB VAL A 56 1.479 7.604 -2.122 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.221 6.226 -2.770 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.861 8.196 -2.497 1.00 0.00 C ATOM 775 H VAL A 56 1.246 10.100 -1.442 1.00 0.00 H ATOM 776 HA VAL A 56 0.171 8.462 -3.611 1.00 0.00 H ATOM 777 HB VAL A 56 1.468 7.471 -1.016 1.00 0.00 H ATOM 778 HG11 VAL A 56 2.029 5.516 -2.496 1.00 0.00 H ATOM 779 HG12 VAL A 56 1.190 6.310 -3.877 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.257 5.798 -2.418 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.677 7.486 -2.265 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.089 9.113 -1.915 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.909 8.471 -3.569 1.00 0.00 H ATOM 784 N GLY A 57 -1.842 7.678 -2.224 1.00 0.00 N ATOM 785 CA GLY A 57 -3.037 7.410 -1.472 1.00 0.00 C ATOM 786 C GLY A 57 -2.897 5.965 -1.205 1.00 0.00 C ATOM 787 O GLY A 57 -2.303 5.251 -2.013 1.00 0.00 O ATOM 788 H GLY A 57 -1.744 7.116 -3.042 1.00 0.00 H ATOM 789 HA2 GLY A 57 -3.043 7.959 -0.537 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.892 7.572 -2.106 1.00 0.00 H ATOM 791 N ILE A 58 -3.382 5.520 -0.038 1.00 0.00 N ATOM 792 CA ILE A 58 -3.073 4.236 0.510 1.00 0.00 C ATOM 793 C ILE A 58 -4.363 3.803 1.130 1.00 0.00 C ATOM 794 O ILE A 58 -5.424 4.147 0.608 1.00 0.00 O ATOM 795 CB ILE A 58 -1.917 4.298 1.502 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.094 5.363 2.613 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.621 4.543 0.704 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.028 5.238 3.699 1.00 0.00 C ATOM 799 H ILE A 58 -4.005 6.061 0.521 1.00 0.00 H ATOM 800 HA ILE A 58 -2.851 3.526 -0.275 1.00 0.00 H ATOM 801 HB ILE A 58 -1.806 3.305 1.979 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.057 6.382 2.169 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.090 5.249 3.096 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.551 5.604 0.384 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.612 3.909 -0.206 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.265 4.295 1.324 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.013 4.202 4.099 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.257 5.933 4.536 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.022 5.484 3.295 1.00 0.00 H ATOM 810 N ILE A 59 -4.311 3.046 2.253 1.00 0.00 N ATOM 811 CA ILE A 59 -5.483 2.652 2.999 1.00 0.00 C ATOM 812 C ILE A 59 -6.026 3.897 3.648 1.00 0.00 C ATOM 813 O ILE A 59 -5.319 4.619 4.347 1.00 0.00 O ATOM 814 CB ILE A 59 -5.261 1.582 4.066 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.354 0.430 3.585 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.623 1.041 4.548 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.803 -0.322 2.338 1.00 0.00 C ATOM 818 H ILE A 59 -3.434 2.772 2.636 1.00 0.00 H ATOM 819 HA ILE A 59 -6.195 2.282 2.275 1.00 0.00 H ATOM 820 HB ILE A 59 -4.736 2.040 4.940 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.346 0.846 3.394 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.260 -0.303 4.417 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.213 0.649 3.691 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.199 1.845 5.048 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.475 0.226 5.284 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.933 -0.852 1.882 1.00 0.00 H ATOM 827 HD12 ILE A 59 -5.206 0.384 1.588 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.588 -1.067 2.567 1.00 0.00 H ATOM 829 N VAL A 60 -7.299 4.180 3.359 1.00 0.00 N ATOM 830 CA VAL A 60 -7.958 5.425 3.649 1.00 0.00 C ATOM 831 C VAL A 60 -9.301 4.966 4.202 1.00 0.00 C ATOM 832 O VAL A 60 -10.329 5.646 4.241 1.00 0.00 O ATOM 833 CB VAL A 60 -7.911 6.230 2.344 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.265 6.721 1.817 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.871 7.353 2.518 1.00 0.00 C ATOM 836 H VAL A 60 -7.844 3.538 2.795 1.00 0.00 H ATOM 837 HA VAL A 60 -7.435 5.941 4.444 1.00 0.00 H ATOM 838 HB VAL A 60 -7.506 5.564 1.543 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.730 7.416 2.545 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.948 5.858 1.668 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.128 7.225 0.840 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.729 7.892 1.557 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.896 6.926 2.838 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.212 8.076 3.288 1.00 0.00 H