ATOM 1 N VAL A 1 -14.718 0.722 4.865 1.00 0.00 N ATOM 2 CA VAL A 1 -13.470 0.031 4.593 1.00 0.00 C ATOM 3 C VAL A 1 -13.249 0.056 3.078 1.00 0.00 C ATOM 4 O VAL A 1 -14.203 0.293 2.334 1.00 0.00 O ATOM 5 CB VAL A 1 -13.505 -1.418 5.127 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.144 -1.778 5.718 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.559 -1.686 6.206 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.265 0.916 4.034 1.00 0.00 H ATOM 9 HA VAL A 1 -12.675 0.597 5.080 1.00 0.00 H ATOM 10 HB VAL A 1 -13.707 -2.102 4.299 1.00 0.00 H ATOM 11 HG11 VAL A 1 -11.938 -1.176 6.602 1.00 0.00 H ATOM 12 HG12 VAL A 1 -12.123 -2.830 5.999 1.00 0.00 H ATOM 13 HG13 VAL A 1 -11.388 -1.591 4.964 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.452 -2.718 6.543 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.413 -1.014 7.051 1.00 0.00 H ATOM 16 HG23 VAL A 1 -15.560 -1.559 5.798 1.00 0.00 H ATOM 17 N ARG A 2 -12.021 -0.176 2.609 1.00 0.00 N ATOM 18 CA ARG A 2 -11.729 -0.288 1.185 1.00 0.00 C ATOM 19 C ARG A 2 -10.453 -1.093 0.987 1.00 0.00 C ATOM 20 O ARG A 2 -9.712 -1.317 1.940 1.00 0.00 O ATOM 21 CB ARG A 2 -11.595 1.103 0.545 1.00 0.00 C ATOM 22 CG ARG A 2 -10.549 1.968 1.261 1.00 0.00 C ATOM 23 CD ARG A 2 -10.399 3.324 0.563 1.00 0.00 C ATOM 24 NE ARG A 2 -10.193 4.424 1.512 1.00 0.00 N ATOM 25 CZ ARG A 2 -9.060 4.814 2.110 1.00 0.00 C ATOM 26 NH1 ARG A 2 -7.952 4.070 2.077 1.00 0.00 N ATOM 27 NH2 ARG A 2 -9.077 5.967 2.766 1.00 0.00 N ATOM 28 H ARG A 2 -11.240 -0.315 3.247 1.00 0.00 H ATOM 29 HA ARG A 2 -12.541 -0.828 0.694 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.565 1.602 0.598 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.581 1.470 1.295 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.330 3.558 0.045 1.00 0.00 H ATOM 33 HE ARG A 2 -11.015 4.979 1.772 1.00 0.00 H ATOM 34 HH11 ARG A 2 -7.975 3.158 1.651 1.00 0.00 H ATOM 35 HH12 ARG A 2 -7.084 4.418 2.499 1.00 0.00 H ATOM 36 HH21 ARG A 2 -10.007 6.390 2.888 1.00 0.00 H ATOM 37 HH22 ARG A 2 -8.423 6.089 3.540 1.00 0.00 H ATOM 38 N ASP A 3 -10.172 -1.451 -0.264 1.00 0.00 N ATOM 39 CA ASP A 3 -8.930 -2.093 -0.664 1.00 0.00 C ATOM 40 C ASP A 3 -8.201 -1.076 -1.534 1.00 0.00 C ATOM 41 O ASP A 3 -8.758 -0.648 -2.546 1.00 0.00 O ATOM 42 CB ASP A 3 -9.177 -3.398 -1.445 1.00 0.00 C ATOM 43 CG ASP A 3 -9.880 -4.523 -0.691 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.331 -4.290 0.450 1.00 0.00 O ATOM 45 OD2 ASP A 3 -9.890 -5.638 -1.253 1.00 0.00 O ATOM 46 H ASP A 3 -10.788 -1.118 -0.988 1.00 0.00 H ATOM 47 HA ASP A 3 -8.331 -2.313 0.215 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.200 -3.799 -1.699 1.00 0.00 H ATOM 49 N ALA A 4 -7.002 -0.637 -1.146 1.00 0.00 N ATOM 50 CA ALA A 4 -6.361 0.529 -1.746 1.00 0.00 C ATOM 51 C ALA A 4 -4.858 0.535 -1.475 1.00 0.00 C ATOM 52 O ALA A 4 -4.360 -0.272 -0.693 1.00 0.00 O ATOM 53 CB ALA A 4 -7.012 1.801 -1.196 1.00 0.00 C ATOM 54 H ALA A 4 -6.513 -1.124 -0.399 1.00 0.00 H ATOM 55 HA ALA A 4 -6.512 0.519 -2.824 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.582 2.669 -1.695 1.00 0.00 H ATOM 57 HB2 ALA A 4 -8.084 1.785 -1.391 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.838 1.871 -0.122 1.00 0.00 H ATOM 59 N TYR A 5 -4.130 1.463 -2.104 1.00 0.00 N ATOM 60 CA TYR A 5 -2.702 1.616 -1.883 1.00 0.00 C ATOM 61 C TYR A 5 -2.476 2.248 -0.519 1.00 0.00 C ATOM 62 O TYR A 5 -2.672 3.452 -0.375 1.00 0.00 O ATOM 63 CB TYR A 5 -2.086 2.519 -2.957 1.00 0.00 C ATOM 64 CG TYR A 5 -2.034 1.918 -4.339 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.068 0.939 -4.628 1.00 0.00 C ATOM 66 CD2 TYR A 5 -2.909 2.365 -5.346 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.023 0.356 -5.902 1.00 0.00 C ATOM 68 CE2 TYR A 5 -2.845 1.797 -6.629 1.00 0.00 C ATOM 69 CZ TYR A 5 -1.924 0.771 -6.894 1.00 0.00 C ATOM 70 OH TYR A 5 -1.884 0.193 -8.121 1.00 0.00 O ATOM 71 H TYR A 5 -4.597 2.159 -2.665 1.00 0.00 H ATOM 72 HA TYR A 5 -2.206 0.647 -1.923 1.00 0.00 H ATOM 73 HB3 TYR A 5 -1.057 2.720 -2.657 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.397 0.595 -3.855 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.623 3.150 -5.143 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.315 -0.432 -6.107 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.483 2.168 -7.417 1.00 0.00 H ATOM 78 HH TYR A 5 -1.052 -0.284 -8.227 1.00 0.00 H ATOM 79 N ILE A 6 -2.044 1.474 0.475 1.00 0.00 N ATOM 80 CA ILE A 6 -1.586 2.063 1.716 1.00 0.00 C ATOM 81 C ILE A 6 -0.416 3.016 1.439 1.00 0.00 C ATOM 82 O ILE A 6 0.434 2.740 0.592 1.00 0.00 O ATOM 83 CB ILE A 6 -1.241 0.957 2.719 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.917 1.595 4.075 1.00 0.00 C ATOM 85 CG2 ILE A 6 -0.112 0.035 2.221 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.018 0.574 5.202 1.00 0.00 C ATOM 87 H ILE A 6 -1.925 0.482 0.344 1.00 0.00 H ATOM 88 HA ILE A 6 -2.422 2.638 2.121 1.00 0.00 H ATOM 89 HB ILE A 6 -2.143 0.356 2.839 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.642 2.381 4.288 1.00 0.00 H ATOM 91 HG21 ILE A 6 -0.417 -0.487 1.314 1.00 0.00 H ATOM 92 HG22 ILE A 6 0.787 0.604 2.008 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.133 -0.714 2.971 1.00 0.00 H ATOM 94 HD11 ILE A 6 -1.993 0.091 5.160 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.232 -0.172 5.111 1.00 0.00 H ATOM 96 HD13 ILE A 6 -0.913 1.101 6.147 1.00 0.00 H ATOM 97 N ALA A 7 -0.385 4.145 2.148 1.00 0.00 N ATOM 98 CA ALA A 7 0.666 5.153 2.034 1.00 0.00 C ATOM 99 C ALA A 7 1.527 5.179 3.298 1.00 0.00 C ATOM 100 O ALA A 7 1.057 4.817 4.377 1.00 0.00 O ATOM 101 CB ALA A 7 0.019 6.522 1.811 1.00 0.00 C ATOM 102 H ALA A 7 -1.121 4.294 2.825 1.00 0.00 H ATOM 103 HA ALA A 7 1.309 4.945 1.177 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.626 6.770 2.655 1.00 0.00 H ATOM 105 HB2 ALA A 7 0.794 7.281 1.725 1.00 0.00 H ATOM 106 HB3 ALA A 7 -0.575 6.507 0.898 1.00 0.00 H ATOM 107 N GLN A 8 2.788 5.597 3.172 1.00 0.00 N ATOM 108 CA GLN A 8 3.591 6.076 4.286 1.00 0.00 C ATOM 109 C GLN A 8 3.367 7.581 4.455 1.00 0.00 C ATOM 110 O GLN A 8 2.848 8.248 3.558 1.00 0.00 O ATOM 111 CB GLN A 8 5.079 5.823 4.010 1.00 0.00 C ATOM 112 CG GLN A 8 5.418 4.340 3.911 1.00 0.00 C ATOM 113 CD GLN A 8 6.922 4.106 3.970 1.00 0.00 C ATOM 114 OE1 GLN A 8 7.493 4.021 5.052 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.591 4.003 2.827 1.00 0.00 N ATOM 116 H GLN A 8 3.168 5.752 2.247 1.00 0.00 H ATOM 117 HA GLN A 8 3.308 5.569 5.210 1.00 0.00 H ATOM 118 HB3 GLN A 8 5.661 6.239 4.833 1.00 0.00 H ATOM 119 HG3 GLN A 8 4.997 3.908 3.003 1.00 0.00 H ATOM 120 HE21 GLN A 8 7.121 4.023 1.925 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.588 3.862 2.872 1.00 0.00 H ATOM 122 N ASN A 9 3.823 8.125 5.585 1.00 0.00 N ATOM 123 CA ASN A 9 4.034 9.560 5.749 1.00 0.00 C ATOM 124 C ASN A 9 5.169 9.959 4.794 1.00 0.00 C ATOM 125 O ASN A 9 6.288 9.506 5.012 1.00 0.00 O ATOM 126 CB ASN A 9 4.449 9.857 7.203 1.00 0.00 C ATOM 127 CG ASN A 9 3.268 10.023 8.162 1.00 0.00 C ATOM 128 OD1 ASN A 9 3.277 10.900 9.022 1.00 0.00 O ATOM 129 ND2 ASN A 9 2.234 9.197 8.029 1.00 0.00 N ATOM 130 H ASN A 9 4.286 7.513 6.242 1.00 0.00 H ATOM 131 HA ASN A 9 3.114 10.103 5.555 1.00 0.00 H ATOM 132 HB3 ASN A 9 5.011 10.791 7.221 1.00 0.00 H ATOM 133 HD21 ASN A 9 2.231 8.491 7.309 1.00 0.00 H ATOM 134 HD22 ASN A 9 1.453 9.297 8.660 1.00 0.00 H ATOM 135 N TYR A 10 4.969 10.758 3.738 1.00 0.00 N ATOM 136 CA TYR A 10 3.742 11.361 3.230 1.00 0.00 C ATOM 137 C TYR A 10 3.588 11.014 1.753 1.00 0.00 C ATOM 138 O TYR A 10 4.199 11.644 0.895 1.00 0.00 O ATOM 139 CB TYR A 10 3.794 12.880 3.430 1.00 0.00 C ATOM 140 CG TYR A 10 3.353 13.297 4.815 1.00 0.00 C ATOM 141 CD1 TYR A 10 1.983 13.481 5.080 1.00 0.00 C ATOM 142 CD2 TYR A 10 4.273 13.277 5.877 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.527 13.565 6.405 1.00 0.00 C ATOM 144 CE2 TYR A 10 3.815 13.351 7.203 1.00 0.00 C ATOM 145 CZ TYR A 10 2.439 13.450 7.467 1.00 0.00 C ATOM 146 OH TYR A 10 1.975 13.255 8.731 1.00 0.00 O ATOM 147 H TYR A 10 5.805 10.985 3.212 1.00 0.00 H ATOM 148 HA TYR A 10 2.846 10.993 3.723 1.00 0.00 H ATOM 149 HB3 TYR A 10 3.142 13.356 2.697 1.00 0.00 H ATOM 150 HD1 TYR A 10 1.268 13.475 4.269 1.00 0.00 H ATOM 151 HD2 TYR A 10 5.324 13.116 5.681 1.00 0.00 H ATOM 152 HE1 TYR A 10 0.468 13.623 6.611 1.00 0.00 H ATOM 153 HE2 TYR A 10 4.517 13.265 8.019 1.00 0.00 H ATOM 154 HH TYR A 10 2.511 12.594 9.190 1.00 0.00 H ATOM 155 N ASN A 11 2.745 10.022 1.467 1.00 0.00 N ATOM 156 CA ASN A 11 2.359 9.565 0.136 1.00 0.00 C ATOM 157 C ASN A 11 3.418 8.670 -0.495 1.00 0.00 C ATOM 158 O ASN A 11 3.404 8.458 -1.708 1.00 0.00 O ATOM 159 CB ASN A 11 2.035 10.720 -0.827 1.00 0.00 C ATOM 160 CG ASN A 11 0.927 10.314 -1.796 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.086 9.749 -1.400 1.00 0.00 O ATOM 162 ND2 ASN A 11 1.114 10.555 -3.085 1.00 0.00 N ATOM 163 H ASN A 11 2.386 9.491 2.256 1.00 0.00 H ATOM 164 HA ASN A 11 1.470 8.956 0.290 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.924 10.936 -1.410 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.930 11.074 -3.379 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.458 10.206 -3.774 1.00 0.00 H ATOM 168 N CYS A 12 4.366 8.173 0.293 1.00 0.00 N ATOM 169 CA CYS A 12 5.463 7.376 -0.226 1.00 0.00 C ATOM 170 C CYS A 12 5.035 5.915 -0.187 1.00 0.00 C ATOM 171 O CYS A 12 4.381 5.482 0.762 1.00 0.00 O ATOM 172 CB CYS A 12 6.742 7.667 0.562 1.00 0.00 C ATOM 173 SG CYS A 12 7.242 9.414 0.591 1.00 0.00 S ATOM 174 H CYS A 12 4.322 8.337 1.289 1.00 0.00 H ATOM 175 HA CYS A 12 5.672 7.638 -1.263 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.563 7.091 0.134 1.00 0.00 H ATOM 177 N VAL A 13 5.343 5.174 -1.251 1.00 0.00 N ATOM 178 CA VAL A 13 5.010 3.760 -1.342 1.00 0.00 C ATOM 179 C VAL A 13 5.884 2.963 -0.370 1.00 0.00 C ATOM 180 O VAL A 13 6.822 3.506 0.215 1.00 0.00 O ATOM 181 CB VAL A 13 5.150 3.257 -2.793 1.00 0.00 C ATOM 182 CG1 VAL A 13 4.157 3.962 -3.724 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.571 3.418 -3.349 1.00 0.00 C ATOM 184 H VAL A 13 5.923 5.578 -1.967 1.00 0.00 H ATOM 185 HA VAL A 13 3.970 3.626 -1.039 1.00 0.00 H ATOM 186 HB VAL A 13 4.909 2.196 -2.809 1.00 0.00 H ATOM 187 HG11 VAL A 13 4.342 5.035 -3.742 1.00 0.00 H ATOM 188 HG12 VAL A 13 4.263 3.571 -4.736 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.141 3.772 -3.383 1.00 0.00 H ATOM 190 HG21 VAL A 13 6.839 4.472 -3.425 1.00 0.00 H ATOM 191 HG22 VAL A 13 7.289 2.906 -2.709 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.615 2.974 -4.343 1.00 0.00 H ATOM 193 N TYR A 14 5.585 1.675 -0.210 1.00 0.00 N ATOM 194 CA TYR A 14 6.394 0.738 0.552 1.00 0.00 C ATOM 195 C TYR A 14 7.185 -0.109 -0.442 1.00 0.00 C ATOM 196 O TYR A 14 6.702 -0.385 -1.540 1.00 0.00 O ATOM 197 CB TYR A 14 5.491 -0.142 1.420 1.00 0.00 C ATOM 198 CG TYR A 14 4.720 0.619 2.480 1.00 0.00 C ATOM 199 CD1 TYR A 14 3.559 1.331 2.130 1.00 0.00 C ATOM 200 CD2 TYR A 14 5.159 0.620 3.818 1.00 0.00 C ATOM 201 CE1 TYR A 14 2.849 2.043 3.109 1.00 0.00 C ATOM 202 CE2 TYR A 14 4.403 1.275 4.806 1.00 0.00 C ATOM 203 CZ TYR A 14 3.236 1.976 4.456 1.00 0.00 C ATOM 204 OH TYR A 14 2.577 2.706 5.402 1.00 0.00 O ATOM 205 H TYR A 14 4.847 1.278 -0.772 1.00 0.00 H ATOM 206 HA TYR A 14 7.087 1.267 1.208 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.107 -0.900 1.906 1.00 0.00 H ATOM 208 HD1 TYR A 14 3.211 1.348 1.108 1.00 0.00 H ATOM 209 HD2 TYR A 14 6.062 0.097 4.098 1.00 0.00 H ATOM 210 HE1 TYR A 14 2.009 2.640 2.811 1.00 0.00 H ATOM 211 HE2 TYR A 14 4.746 1.281 5.828 1.00 0.00 H ATOM 212 HH TYR A 14 1.917 3.318 5.051 1.00 0.00 H ATOM 213 N HIS A 15 8.398 -0.516 -0.063 1.00 0.00 N ATOM 214 CA HIS A 15 9.231 -1.353 -0.908 1.00 0.00 C ATOM 215 C HIS A 15 8.622 -2.755 -0.961 1.00 0.00 C ATOM 216 O HIS A 15 8.889 -3.572 -0.083 1.00 0.00 O ATOM 217 CB HIS A 15 10.673 -1.355 -0.380 1.00 0.00 C ATOM 218 CG HIS A 15 11.641 -2.010 -1.333 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.407 -1.359 -2.274 1.00 0.00 N ATOM 220 CD2 HIS A 15 11.864 -3.354 -1.474 1.00 0.00 C ATOM 221 CE1 HIS A 15 13.076 -2.296 -2.969 1.00 0.00 C ATOM 222 NE2 HIS A 15 12.772 -3.525 -2.523 1.00 0.00 N ATOM 223 H HIS A 15 8.738 -0.269 0.855 1.00 0.00 H ATOM 224 HA HIS A 15 9.247 -0.922 -1.909 1.00 0.00 H ATOM 225 HB3 HIS A 15 10.721 -1.860 0.586 1.00 0.00 H ATOM 226 HD1 HIS A 15 12.466 -0.361 -2.415 1.00 0.00 H ATOM 227 HD2 HIS A 15 11.404 -4.146 -0.901 1.00 0.00 H ATOM 228 HE1 HIS A 15 13.758 -2.087 -3.780 1.00 0.00 H ATOM 229 N CYS A 16 7.771 -3.010 -1.957 1.00 0.00 N ATOM 230 CA CYS A 16 7.011 -4.248 -2.114 1.00 0.00 C ATOM 231 C CYS A 16 7.939 -5.452 -2.355 1.00 0.00 C ATOM 232 O CYS A 16 8.245 -5.857 -3.475 1.00 0.00 O ATOM 233 CB CYS A 16 5.844 -4.031 -3.104 1.00 0.00 C ATOM 234 SG CYS A 16 5.564 -5.123 -4.522 1.00 0.00 S ATOM 235 H CYS A 16 7.560 -2.243 -2.583 1.00 0.00 H ATOM 236 HA CYS A 16 6.525 -4.434 -1.156 1.00 0.00 H ATOM 237 HB3 CYS A 16 5.918 -3.031 -3.530 1.00 0.00 H ATOM 238 N ALA A 17 8.432 -6.027 -1.257 1.00 0.00 N ATOM 239 CA ALA A 17 9.311 -7.186 -1.300 1.00 0.00 C ATOM 240 C ALA A 17 8.571 -8.422 -1.818 1.00 0.00 C ATOM 241 O ALA A 17 9.120 -9.160 -2.633 1.00 0.00 O ATOM 242 CB ALA A 17 9.916 -7.438 0.082 1.00 0.00 C ATOM 243 H ALA A 17 8.304 -5.540 -0.379 1.00 0.00 H ATOM 244 HA ALA A 17 10.133 -6.967 -1.983 1.00 0.00 H ATOM 245 HB1 ALA A 17 9.141 -7.729 0.786 1.00 0.00 H ATOM 246 HB2 ALA A 17 10.650 -8.241 0.015 1.00 0.00 H ATOM 247 HB3 ALA A 17 10.411 -6.534 0.441 1.00 0.00 H ATOM 248 N ARG A 18 7.343 -8.663 -1.335 1.00 0.00 N ATOM 249 CA ARG A 18 6.514 -9.797 -1.729 1.00 0.00 C ATOM 250 C ARG A 18 5.070 -9.580 -1.282 1.00 0.00 C ATOM 251 O ARG A 18 4.792 -8.728 -0.435 1.00 0.00 O ATOM 252 CB ARG A 18 7.057 -11.117 -1.138 1.00 0.00 C ATOM 253 CG ARG A 18 7.189 -12.244 -2.175 1.00 0.00 C ATOM 254 CD ARG A 18 8.283 -11.914 -3.197 1.00 0.00 C ATOM 255 NE ARG A 18 8.542 -13.014 -4.133 1.00 0.00 N ATOM 256 CZ ARG A 18 9.384 -12.900 -5.174 1.00 0.00 C ATOM 257 NH1 ARG A 18 10.016 -11.739 -5.389 1.00 0.00 N ATOM 258 NH2 ARG A 18 9.587 -13.942 -5.990 1.00 0.00 N ATOM 259 H ARG A 18 6.915 -7.988 -0.715 1.00 0.00 H ATOM 260 HA ARG A 18 6.499 -9.829 -2.817 1.00 0.00 H ATOM 261 HB3 ARG A 18 6.390 -11.461 -0.346 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.236 -12.405 -2.680 1.00 0.00 H ATOM 263 HD3 ARG A 18 9.206 -11.687 -2.656 1.00 0.00 H ATOM 264 HE ARG A 18 8.060 -13.886 -3.964 1.00 0.00 H ATOM 265 HH11 ARG A 18 9.844 -10.958 -4.767 1.00 0.00 H ATOM 266 HH12 ARG A 18 10.649 -11.606 -6.162 1.00 0.00 H ATOM 267 HH21 ARG A 18 9.111 -14.818 -5.831 1.00 0.00 H ATOM 268 HH22 ARG A 18 10.216 -13.874 -6.776 1.00 0.00 H ATOM 269 N ASP A 19 4.159 -10.381 -1.840 1.00 0.00 N ATOM 270 CA ASP A 19 2.738 -10.325 -1.532 1.00 0.00 C ATOM 271 C ASP A 19 2.516 -10.544 -0.036 1.00 0.00 C ATOM 272 O ASP A 19 1.838 -9.756 0.616 1.00 0.00 O ATOM 273 CB ASP A 19 1.966 -11.337 -2.402 1.00 0.00 C ATOM 274 CG ASP A 19 0.733 -10.692 -3.018 1.00 0.00 C ATOM 275 OD1 ASP A 19 0.936 -9.786 -3.855 1.00 0.00 O ATOM 276 OD2 ASP A 19 -0.395 -11.050 -2.615 1.00 0.00 O ATOM 277 H ASP A 19 4.457 -11.032 -2.551 1.00 0.00 H ATOM 278 HA ASP A 19 2.387 -9.321 -1.766 1.00 0.00 H ATOM 279 HB3 ASP A 19 1.663 -12.204 -1.813 1.00 0.00 H ATOM 280 N ALA A 20 3.145 -11.588 0.515 1.00 0.00 N ATOM 281 CA ALA A 20 3.073 -11.916 1.935 1.00 0.00 C ATOM 282 C ALA A 20 3.630 -10.777 2.793 1.00 0.00 C ATOM 283 O ALA A 20 3.007 -10.369 3.765 1.00 0.00 O ATOM 284 CB ALA A 20 3.831 -13.220 2.202 1.00 0.00 C ATOM 285 H ALA A 20 3.703 -12.168 -0.092 1.00 0.00 H ATOM 286 HA ALA A 20 2.026 -12.070 2.213 1.00 0.00 H ATOM 287 HB1 ALA A 20 3.758 -13.470 3.261 1.00 0.00 H ATOM 288 HB2 ALA A 20 3.391 -14.029 1.618 1.00 0.00 H ATOM 289 HB3 ALA A 20 4.882 -13.111 1.933 1.00 0.00 H ATOM 290 N TYR A 21 4.796 -10.243 2.421 1.00 0.00 N ATOM 291 CA TYR A 21 5.395 -9.079 3.067 1.00 0.00 C ATOM 292 C TYR A 21 4.385 -7.930 3.150 1.00 0.00 C ATOM 293 O TYR A 21 4.143 -7.379 4.223 1.00 0.00 O ATOM 294 CB TYR A 21 6.661 -8.696 2.300 1.00 0.00 C ATOM 295 CG TYR A 21 7.127 -7.278 2.525 1.00 0.00 C ATOM 296 CD1 TYR A 21 8.033 -6.983 3.557 1.00 0.00 C ATOM 297 CD2 TYR A 21 6.669 -6.254 1.676 1.00 0.00 C ATOM 298 CE1 TYR A 21 8.565 -5.688 3.668 1.00 0.00 C ATOM 299 CE2 TYR A 21 7.149 -4.949 1.837 1.00 0.00 C ATOM 300 CZ TYR A 21 8.165 -4.686 2.768 1.00 0.00 C ATOM 301 OH TYR A 21 8.879 -3.532 2.665 1.00 0.00 O ATOM 302 H TYR A 21 5.238 -10.608 1.593 1.00 0.00 H ATOM 303 HA TYR A 21 5.701 -9.317 4.086 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.501 -8.822 1.237 1.00 0.00 H ATOM 305 HD1 TYR A 21 8.371 -7.762 4.226 1.00 0.00 H ATOM 306 HD2 TYR A 21 5.964 -6.467 0.887 1.00 0.00 H ATOM 307 HE1 TYR A 21 9.320 -5.491 4.412 1.00 0.00 H ATOM 308 HE2 TYR A 21 6.771 -4.161 1.207 1.00 0.00 H ATOM 309 HH TYR A 21 8.916 -3.261 1.738 1.00 0.00 H ATOM 310 N CYS A 22 3.780 -7.567 2.019 1.00 0.00 N ATOM 311 CA CYS A 22 2.757 -6.532 2.020 1.00 0.00 C ATOM 312 C CYS A 22 1.583 -6.965 2.897 1.00 0.00 C ATOM 313 O CYS A 22 1.057 -6.163 3.657 1.00 0.00 O ATOM 314 CB CYS A 22 2.291 -6.217 0.597 1.00 0.00 C ATOM 315 SG CYS A 22 3.482 -5.360 -0.462 1.00 0.00 S ATOM 316 H CYS A 22 4.041 -8.022 1.148 1.00 0.00 H ATOM 317 HA CYS A 22 3.178 -5.626 2.469 1.00 0.00 H ATOM 318 HB3 CYS A 22 1.408 -5.582 0.656 1.00 0.00 H ATOM 319 N ASN A 23 1.177 -8.234 2.835 1.00 0.00 N ATOM 320 CA ASN A 23 0.164 -8.777 3.735 1.00 0.00 C ATOM 321 C ASN A 23 0.517 -8.510 5.200 1.00 0.00 C ATOM 322 O ASN A 23 -0.364 -8.106 5.956 1.00 0.00 O ATOM 323 CB ASN A 23 -0.145 -10.256 3.414 1.00 0.00 C ATOM 324 CG ASN A 23 0.054 -11.266 4.551 1.00 0.00 C ATOM 325 OD1 ASN A 23 0.733 -12.271 4.379 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.578 -11.065 5.705 1.00 0.00 N ATOM 327 H ASN A 23 1.630 -8.856 2.175 1.00 0.00 H ATOM 328 HA ASN A 23 -0.746 -8.215 3.538 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.454 -10.576 2.567 1.00 0.00 H ATOM 330 HD21 ASN A 23 -1.075 -10.204 5.898 1.00 0.00 H ATOM 331 HD22 ASN A 23 -0.415 -11.737 6.437 1.00 0.00 H ATOM 332 N GLU A 24 1.770 -8.747 5.596 1.00 0.00 N ATOM 333 CA GLU A 24 2.240 -8.551 6.952 1.00 0.00 C ATOM 334 C GLU A 24 2.122 -7.076 7.323 1.00 0.00 C ATOM 335 O GLU A 24 1.551 -6.751 8.353 1.00 0.00 O ATOM 336 CB GLU A 24 3.669 -9.099 7.073 1.00 0.00 C ATOM 337 CG GLU A 24 4.398 -8.656 8.346 1.00 0.00 C ATOM 338 CD GLU A 24 3.725 -9.101 9.644 1.00 0.00 C ATOM 339 OE1 GLU A 24 2.930 -10.062 9.587 1.00 0.00 O ATOM 340 OE2 GLU A 24 4.030 -8.464 10.676 1.00 0.00 O ATOM 341 H GLU A 24 2.445 -9.095 4.927 1.00 0.00 H ATOM 342 HA GLU A 24 1.598 -9.123 7.622 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.270 -8.762 6.232 1.00 0.00 H ATOM 344 HG3 GLU A 24 4.497 -7.572 8.347 1.00 0.00 H ATOM 345 N LEU A 25 2.627 -6.169 6.482 1.00 0.00 N ATOM 346 CA LEU A 25 2.460 -4.725 6.668 1.00 0.00 C ATOM 347 C LEU A 25 0.987 -4.383 6.922 1.00 0.00 C ATOM 348 O LEU A 25 0.646 -3.610 7.819 1.00 0.00 O ATOM 349 CB LEU A 25 2.962 -3.996 5.406 1.00 0.00 C ATOM 350 CG LEU A 25 2.685 -2.483 5.393 1.00 0.00 C ATOM 351 CD1 LEU A 25 3.535 -1.747 6.432 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.959 -1.940 3.989 1.00 0.00 C ATOM 353 H LEU A 25 3.102 -6.522 5.658 1.00 0.00 H ATOM 354 HA LEU A 25 3.031 -4.413 7.550 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.442 -4.408 4.549 1.00 0.00 H ATOM 356 HG LEU A 25 1.632 -2.285 5.599 1.00 0.00 H ATOM 357 HD11 LEU A 25 3.287 -0.687 6.416 1.00 0.00 H ATOM 358 HD12 LEU A 25 3.332 -2.130 7.432 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.594 -1.874 6.209 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.696 -0.885 3.953 1.00 0.00 H ATOM 361 HD22 LEU A 25 4.012 -2.069 3.734 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.348 -2.470 3.257 1.00 0.00 H ATOM 363 N CYS A 26 0.104 -4.928 6.093 1.00 0.00 N ATOM 364 CA CYS A 26 -1.307 -4.600 6.117 1.00 0.00 C ATOM 365 C CYS A 26 -1.931 -5.051 7.432 1.00 0.00 C ATOM 366 O CYS A 26 -2.571 -4.244 8.106 1.00 0.00 O ATOM 367 CB CYS A 26 -1.986 -5.198 4.887 1.00 0.00 C ATOM 368 SG CYS A 26 -1.427 -4.454 3.338 1.00 0.00 S ATOM 369 H CYS A 26 0.444 -5.545 5.367 1.00 0.00 H ATOM 370 HA CYS A 26 -1.409 -3.515 6.060 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.060 -5.063 4.950 1.00 0.00 H ATOM 372 N THR A 27 -1.710 -6.298 7.851 1.00 0.00 N ATOM 373 CA THR A 27 -2.204 -6.770 9.140 1.00 0.00 C ATOM 374 C THR A 27 -1.582 -5.957 10.281 1.00 0.00 C ATOM 375 O THR A 27 -2.250 -5.646 11.265 1.00 0.00 O ATOM 376 CB THR A 27 -1.941 -8.275 9.276 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.604 -8.539 8.918 1.00 0.00 O ATOM 378 CG2 THR A 27 -2.856 -9.072 8.343 1.00 0.00 C ATOM 379 H THR A 27 -1.090 -6.919 7.334 1.00 0.00 H ATOM 380 HA THR A 27 -3.280 -6.611 9.197 1.00 0.00 H ATOM 381 HB THR A 27 -2.120 -8.581 10.309 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.324 -9.391 9.264 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.700 -8.770 7.307 1.00 0.00 H ATOM 384 HG22 THR A 27 -2.645 -10.137 8.437 1.00 0.00 H ATOM 385 HG23 THR A 27 -3.900 -8.896 8.606 1.00 0.00 H ATOM 386 N LYS A 28 -0.314 -5.567 10.137 1.00 0.00 N ATOM 387 CA LYS A 28 0.420 -4.756 11.076 1.00 0.00 C ATOM 388 C LYS A 28 -0.183 -3.366 11.232 1.00 0.00 C ATOM 389 O LYS A 28 0.018 -2.778 12.296 1.00 0.00 O ATOM 390 CB LYS A 28 1.877 -4.665 10.608 1.00 0.00 C ATOM 391 CG LYS A 28 2.754 -5.778 11.184 1.00 0.00 C ATOM 392 CD LYS A 28 3.479 -5.429 12.494 1.00 0.00 C ATOM 393 CE LYS A 28 2.584 -5.158 13.716 1.00 0.00 C ATOM 394 NZ LYS A 28 2.052 -3.775 13.773 1.00 0.00 N ATOM 395 H LYS A 28 0.209 -5.850 9.322 1.00 0.00 H ATOM 396 HA LYS A 28 0.367 -5.251 12.045 1.00 0.00 H ATOM 397 HB3 LYS A 28 2.301 -3.690 10.778 1.00 0.00 H ATOM 398 HG3 LYS A 28 3.529 -5.992 10.444 1.00 0.00 H ATOM 399 HD3 LYS A 28 4.169 -4.601 12.322 1.00 0.00 H ATOM 400 HE3 LYS A 28 3.197 -5.306 14.607 1.00 0.00 H ATOM 401 HZ1 LYS A 28 1.387 -3.575 13.031 1.00 0.00 H ATOM 402 HZ2 LYS A 28 1.560 -3.635 14.644 1.00 0.00 H ATOM 403 HZ3 LYS A 28 2.803 -3.103 13.714 1.00 0.00 H ATOM 404 N ASN A 29 -0.850 -2.836 10.202 1.00 0.00 N ATOM 405 CA ASN A 29 -1.541 -1.553 10.280 1.00 0.00 C ATOM 406 C ASN A 29 -2.958 -1.776 10.801 1.00 0.00 C ATOM 407 O ASN A 29 -3.371 -1.136 11.765 1.00 0.00 O ATOM 408 CB ASN A 29 -1.559 -0.862 8.910 1.00 0.00 C ATOM 409 CG ASN A 29 -0.252 -0.128 8.636 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.188 1.092 8.737 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.807 -0.852 8.288 1.00 0.00 N ATOM 412 H ASN A 29 -0.931 -3.381 9.348 1.00 0.00 H ATOM 413 HA ASN A 29 -1.032 -0.891 10.982 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.355 -0.117 8.907 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.736 -1.863 8.216 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.675 -0.377 8.095 1.00 0.00 H ATOM 417 N GLY A 30 -3.692 -2.682 10.156 1.00 0.00 N ATOM 418 CA GLY A 30 -5.051 -3.057 10.521 1.00 0.00 C ATOM 419 C GLY A 30 -5.903 -3.271 9.272 1.00 0.00 C ATOM 420 O GLY A 30 -6.985 -2.704 9.160 1.00 0.00 O ATOM 421 H GLY A 30 -3.261 -3.170 9.381 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.018 -3.987 11.090 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.518 -2.287 11.136 1.00 0.00 H ATOM 424 N ALA A 31 -5.404 -4.081 8.335 1.00 0.00 N ATOM 425 CA ALA A 31 -6.082 -4.488 7.111 1.00 0.00 C ATOM 426 C ALA A 31 -6.062 -6.016 7.028 1.00 0.00 C ATOM 427 O ALA A 31 -5.162 -6.636 7.589 1.00 0.00 O ATOM 428 CB ALA A 31 -5.367 -3.839 5.925 1.00 0.00 C ATOM 429 H ALA A 31 -4.486 -4.485 8.482 1.00 0.00 H ATOM 430 HA ALA A 31 -7.121 -4.168 7.127 1.00 0.00 H ATOM 431 HB1 ALA A 31 -5.798 -2.861 5.733 1.00 0.00 H ATOM 432 HB2 ALA A 31 -4.310 -3.707 6.148 1.00 0.00 H ATOM 433 HB3 ALA A 31 -5.464 -4.453 5.033 1.00 0.00 H ATOM 434 N LYS A 32 -7.046 -6.639 6.363 1.00 0.00 N ATOM 435 CA LYS A 32 -7.188 -8.098 6.399 1.00 0.00 C ATOM 436 C LYS A 32 -5.953 -8.802 5.823 1.00 0.00 C ATOM 437 O LYS A 32 -5.556 -9.863 6.297 1.00 0.00 O ATOM 438 CB LYS A 32 -8.491 -8.557 5.713 1.00 0.00 C ATOM 439 CG LYS A 32 -8.365 -8.709 4.185 1.00 0.00 C ATOM 440 CD LYS A 32 -9.679 -8.733 3.390 1.00 0.00 C ATOM 441 CE LYS A 32 -10.761 -9.642 3.986 1.00 0.00 C ATOM 442 NZ LYS A 32 -12.064 -9.415 3.330 1.00 0.00 N ATOM 443 H LYS A 32 -7.717 -6.081 5.837 1.00 0.00 H ATOM 444 HA LYS A 32 -7.267 -8.379 7.450 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.288 -7.868 5.981 1.00 0.00 H ATOM 446 HG3 LYS A 32 -7.835 -9.640 3.987 1.00 0.00 H ATOM 447 HD3 LYS A 32 -9.454 -9.053 2.369 1.00 0.00 H ATOM 448 HE3 LYS A 32 -10.895 -9.406 5.043 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -12.783 -9.990 3.739 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -12.321 -8.440 3.494 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -12.014 -9.563 2.334 1.00 0.00 H ATOM 452 N SER A 33 -5.381 -8.229 4.762 1.00 0.00 N ATOM 453 CA SER A 33 -4.221 -8.736 4.049 1.00 0.00 C ATOM 454 C SER A 33 -3.805 -7.635 3.074 1.00 0.00 C ATOM 455 O SER A 33 -4.321 -6.519 3.157 1.00 0.00 O ATOM 456 CB SER A 33 -4.566 -10.053 3.331 1.00 0.00 C ATOM 457 OG SER A 33 -5.540 -9.831 2.329 1.00 0.00 O ATOM 458 H SER A 33 -5.702 -7.312 4.469 1.00 0.00 H ATOM 459 HA SER A 33 -3.410 -8.909 4.758 1.00 0.00 H ATOM 460 HB3 SER A 33 -4.940 -10.787 4.048 1.00 0.00 H ATOM 461 HG SER A 33 -6.280 -9.370 2.727 1.00 0.00 H ATOM 462 N GLY A 34 -2.927 -7.951 2.125 1.00 0.00 N ATOM 463 CA GLY A 34 -2.501 -7.036 1.088 1.00 0.00 C ATOM 464 C GLY A 34 -2.031 -7.829 -0.115 1.00 0.00 C ATOM 465 O GLY A 34 -2.297 -9.032 -0.177 1.00 0.00 O ATOM 466 H GLY A 34 -2.584 -8.897 2.037 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.334 -6.411 0.773 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.673 -6.435 1.456 1.00 0.00 H ATOM 469 N SER A 35 -1.381 -7.150 -1.059 1.00 0.00 N ATOM 470 CA SER A 35 -0.654 -7.725 -2.177 1.00 0.00 C ATOM 471 C SER A 35 0.422 -6.725 -2.608 1.00 0.00 C ATOM 472 O SER A 35 0.449 -5.605 -2.099 1.00 0.00 O ATOM 473 CB SER A 35 -1.598 -8.088 -3.336 1.00 0.00 C ATOM 474 OG SER A 35 -2.329 -9.263 -3.034 1.00 0.00 O ATOM 475 H SER A 35 -1.220 -6.158 -0.911 1.00 0.00 H ATOM 476 HA SER A 35 -0.143 -8.608 -1.802 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.016 -8.293 -4.236 1.00 0.00 H ATOM 478 HG SER A 35 -1.668 -9.974 -2.897 1.00 0.00 H ATOM 479 N CYS A 36 1.308 -7.141 -3.515 1.00 0.00 N ATOM 480 CA CYS A 36 2.554 -6.467 -3.873 1.00 0.00 C ATOM 481 C CYS A 36 2.583 -6.133 -5.371 1.00 0.00 C ATOM 482 O CYS A 36 3.252 -6.820 -6.139 1.00 0.00 O ATOM 483 CB CYS A 36 3.676 -7.415 -3.439 1.00 0.00 C ATOM 484 SG CYS A 36 5.417 -7.045 -3.753 1.00 0.00 S ATOM 485 H CYS A 36 1.206 -8.109 -3.838 1.00 0.00 H ATOM 486 HA CYS A 36 2.692 -5.547 -3.307 1.00 0.00 H ATOM 487 HB3 CYS A 36 3.494 -8.397 -3.876 1.00 0.00 H ATOM 488 N PRO A 37 1.835 -5.103 -5.808 1.00 0.00 N ATOM 489 CA PRO A 37 1.823 -4.636 -7.191 1.00 0.00 C ATOM 490 C PRO A 37 3.207 -4.220 -7.708 1.00 0.00 C ATOM 491 O PRO A 37 4.022 -3.693 -6.946 1.00 0.00 O ATOM 492 CB PRO A 37 0.835 -3.466 -7.226 1.00 0.00 C ATOM 493 CG PRO A 37 0.555 -3.101 -5.775 1.00 0.00 C ATOM 494 CD PRO A 37 0.848 -4.386 -5.017 1.00 0.00 C ATOM 495 HA PRO A 37 1.441 -5.440 -7.822 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.087 -3.796 -7.702 1.00 0.00 H ATOM 497 HG3 PRO A 37 -0.470 -2.762 -5.638 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.060 -4.987 -4.959 1.00 0.00 H ATOM 499 N TYR A 38 3.453 -4.454 -9.006 1.00 0.00 N ATOM 500 CA TYR A 38 4.760 -4.283 -9.636 1.00 0.00 C ATOM 501 C TYR A 38 4.709 -3.605 -11.012 1.00 0.00 C ATOM 502 O TYR A 38 5.553 -2.753 -11.293 1.00 0.00 O ATOM 503 CB TYR A 38 5.449 -5.649 -9.789 1.00 0.00 C ATOM 504 CG TYR A 38 6.101 -6.201 -8.537 1.00 0.00 C ATOM 505 CD1 TYR A 38 7.285 -5.612 -8.055 1.00 0.00 C ATOM 506 CD2 TYR A 38 5.640 -7.402 -7.965 1.00 0.00 C ATOM 507 CE1 TYR A 38 7.983 -6.197 -6.986 1.00 0.00 C ATOM 508 CE2 TYR A 38 6.355 -8.002 -6.914 1.00 0.00 C ATOM 509 CZ TYR A 38 7.501 -7.378 -6.397 1.00 0.00 C ATOM 510 OH TYR A 38 8.132 -7.906 -5.310 1.00 0.00 O ATOM 511 H TYR A 38 2.678 -4.763 -9.601 1.00 0.00 H ATOM 512 HA TYR A 38 5.394 -3.653 -9.012 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.246 -5.548 -10.527 1.00 0.00 H ATOM 514 HD1 TYR A 38 7.678 -4.723 -8.528 1.00 0.00 H ATOM 515 HD2 TYR A 38 4.733 -7.864 -8.325 1.00 0.00 H ATOM 516 HE1 TYR A 38 8.904 -5.755 -6.638 1.00 0.00 H ATOM 517 HE2 TYR A 38 5.966 -8.891 -6.441 1.00 0.00 H ATOM 518 HH TYR A 38 8.416 -7.208 -4.702 1.00 0.00 H ATOM 519 N LEU A 39 3.834 -4.051 -11.920 1.00 0.00 N ATOM 520 CA LEU A 39 4.099 -3.897 -13.352 1.00 0.00 C ATOM 521 C LEU A 39 3.521 -2.591 -13.906 1.00 0.00 C ATOM 522 O LEU A 39 4.257 -1.652 -14.202 1.00 0.00 O ATOM 523 CB LEU A 39 3.629 -5.136 -14.135 1.00 0.00 C ATOM 524 CG LEU A 39 4.201 -6.464 -13.605 1.00 0.00 C ATOM 525 CD1 LEU A 39 3.613 -7.623 -14.418 1.00 0.00 C ATOM 526 CD2 LEU A 39 5.732 -6.514 -13.690 1.00 0.00 C ATOM 527 H LEU A 39 3.030 -4.606 -11.616 1.00 0.00 H ATOM 528 HA LEU A 39 5.176 -3.829 -13.508 1.00 0.00 H ATOM 529 HB3 LEU A 39 3.920 -5.016 -15.179 1.00 0.00 H ATOM 530 HG LEU A 39 3.898 -6.603 -12.567 1.00 0.00 H ATOM 531 HD11 LEU A 39 3.897 -7.528 -15.467 1.00 0.00 H ATOM 532 HD12 LEU A 39 3.984 -8.572 -14.031 1.00 0.00 H ATOM 533 HD13 LEU A 39 2.525 -7.615 -14.339 1.00 0.00 H ATOM 534 HD21 LEU A 39 6.081 -7.502 -13.388 1.00 0.00 H ATOM 535 HD22 LEU A 39 6.058 -6.318 -14.711 1.00 0.00 H ATOM 536 HD23 LEU A 39 6.176 -5.780 -13.021 1.00 0.00 H ATOM 537 N GLY A 40 2.203 -2.529 -14.072 1.00 0.00 N ATOM 538 CA GLY A 40 1.455 -1.337 -14.442 1.00 0.00 C ATOM 539 C GLY A 40 0.889 -0.662 -13.192 1.00 0.00 C ATOM 540 O GLY A 40 0.833 0.564 -13.129 1.00 0.00 O ATOM 541 H GLY A 40 1.663 -3.342 -13.775 1.00 0.00 H ATOM 542 HA2 GLY A 40 2.076 -0.635 -14.997 1.00 0.00 H ATOM 543 HA3 GLY A 40 0.622 -1.639 -15.077 1.00 0.00 H ATOM 544 N GLU A 41 0.489 -1.480 -12.215 1.00 0.00 N ATOM 545 CA GLU A 41 -0.245 -1.219 -10.970 1.00 0.00 C ATOM 546 C GLU A 41 0.281 -0.078 -10.100 1.00 0.00 C ATOM 547 O GLU A 41 0.670 -0.282 -8.952 1.00 0.00 O ATOM 548 CB GLU A 41 -0.227 -2.497 -10.130 1.00 0.00 C ATOM 549 CG GLU A 41 -0.642 -3.712 -10.944 1.00 0.00 C ATOM 550 CD GLU A 41 0.571 -4.408 -11.546 1.00 0.00 C ATOM 551 OE1 GLU A 41 1.435 -4.920 -10.796 1.00 0.00 O ATOM 552 OE2 GLU A 41 0.692 -4.258 -12.778 1.00 0.00 O ATOM 553 H GLU A 41 0.588 -2.462 -12.453 1.00 0.00 H ATOM 554 HA GLU A 41 -1.280 -0.992 -11.229 1.00 0.00 H ATOM 555 HB3 GLU A 41 -0.908 -2.372 -9.289 1.00 0.00 H ATOM 556 HG3 GLU A 41 -1.295 -3.307 -11.723 1.00 0.00 H ATOM 557 N HIS A 42 0.221 1.134 -10.629 1.00 0.00 N ATOM 558 CA HIS A 42 1.001 2.271 -10.122 1.00 0.00 C ATOM 559 C HIS A 42 2.476 1.825 -10.067 1.00 0.00 C ATOM 560 O HIS A 42 3.226 2.145 -9.150 1.00 0.00 O ATOM 561 CB HIS A 42 0.421 2.767 -8.773 1.00 0.00 C ATOM 562 CG HIS A 42 1.038 4.021 -8.182 1.00 0.00 C ATOM 563 ND1 HIS A 42 2.333 4.137 -7.738 1.00 0.00 N ATOM 564 CD2 HIS A 42 0.387 5.171 -7.814 1.00 0.00 C ATOM 565 CE1 HIS A 42 2.480 5.340 -7.175 1.00 0.00 C ATOM 566 NE2 HIS A 42 1.318 6.020 -7.189 1.00 0.00 N ATOM 567 H HIS A 42 -0.093 1.083 -11.594 1.00 0.00 H ATOM 568 HA HIS A 42 0.920 3.082 -10.847 1.00 0.00 H ATOM 569 HB3 HIS A 42 0.535 1.989 -8.020 1.00 0.00 H ATOM 570 HD1 HIS A 42 3.049 3.425 -7.854 1.00 0.00 H ATOM 571 HD2 HIS A 42 -0.669 5.364 -7.941 1.00 0.00 H ATOM 572 HE1 HIS A 42 3.407 5.704 -6.755 1.00 0.00 H ATOM 573 N LYS A 43 2.891 1.043 -11.067 1.00 0.00 N ATOM 574 CA LYS A 43 4.074 0.213 -11.025 1.00 0.00 C ATOM 575 C LYS A 43 4.209 -0.474 -9.656 1.00 0.00 C ATOM 576 O LYS A 43 3.543 -1.474 -9.408 1.00 0.00 O ATOM 577 CB LYS A 43 5.302 1.027 -11.461 1.00 0.00 C ATOM 578 CG LYS A 43 5.538 1.065 -12.980 1.00 0.00 C ATOM 579 CD LYS A 43 4.355 1.623 -13.786 1.00 0.00 C ATOM 580 CE LYS A 43 4.557 1.513 -15.305 1.00 0.00 C ATOM 581 NZ LYS A 43 5.767 2.215 -15.777 1.00 0.00 N ATOM 582 H LYS A 43 2.255 0.865 -11.824 1.00 0.00 H ATOM 583 HA LYS A 43 3.936 -0.595 -11.743 1.00 0.00 H ATOM 584 HB3 LYS A 43 6.171 0.532 -11.049 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.758 0.046 -13.303 1.00 0.00 H ATOM 586 HD3 LYS A 43 4.158 2.656 -13.490 1.00 0.00 H ATOM 587 HE3 LYS A 43 3.680 1.930 -15.802 1.00 0.00 H ATOM 588 HZ1 LYS A 43 5.727 3.192 -15.523 1.00 0.00 H ATOM 589 HZ2 LYS A 43 6.589 1.793 -15.370 1.00 0.00 H ATOM 590 HZ3 LYS A 43 5.829 2.138 -16.784 1.00 0.00 H ATOM 591 N PHE A 44 5.070 0.053 -8.783 1.00 0.00 N ATOM 592 CA PHE A 44 5.569 -0.619 -7.595 1.00 0.00 C ATOM 593 C PHE A 44 4.947 -0.021 -6.336 1.00 0.00 C ATOM 594 O PHE A 44 5.128 1.171 -6.087 1.00 0.00 O ATOM 595 CB PHE A 44 7.091 -0.443 -7.581 1.00 0.00 C ATOM 596 CG PHE A 44 7.808 -1.041 -6.389 1.00 0.00 C ATOM 597 CD1 PHE A 44 7.709 -2.420 -6.134 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.700 -0.254 -5.634 1.00 0.00 C ATOM 599 CE1 PHE A 44 8.568 -3.021 -5.202 1.00 0.00 C ATOM 600 CE2 PHE A 44 9.555 -0.859 -4.698 1.00 0.00 C ATOM 601 CZ PHE A 44 9.511 -2.250 -4.505 1.00 0.00 C ATOM 602 H PHE A 44 5.402 0.986 -8.972 1.00 0.00 H ATOM 603 HA PHE A 44 5.343 -1.682 -7.648 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.310 0.625 -7.623 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.012 -3.035 -6.686 1.00 0.00 H ATOM 606 HD2 PHE A 44 8.772 0.811 -5.806 1.00 0.00 H ATOM 607 HE1 PHE A 44 8.527 -4.086 -5.057 1.00 0.00 H ATOM 608 HE2 PHE A 44 10.275 -0.258 -4.163 1.00 0.00 H ATOM 609 HZ PHE A 44 10.206 -2.736 -3.837 1.00 0.00 H ATOM 610 N ALA A 45 4.254 -0.832 -5.529 1.00 0.00 N ATOM 611 CA ALA A 45 3.731 -0.408 -4.233 1.00 0.00 C ATOM 612 C ALA A 45 3.264 -1.629 -3.440 1.00 0.00 C ATOM 613 O ALA A 45 3.267 -2.735 -3.970 1.00 0.00 O ATOM 614 CB ALA A 45 2.569 0.576 -4.430 1.00 0.00 C ATOM 615 H ALA A 45 4.129 -1.815 -5.778 1.00 0.00 H ATOM 616 HA ALA A 45 4.532 0.075 -3.672 1.00 0.00 H ATOM 617 HB1 ALA A 45 2.165 0.888 -3.468 1.00 0.00 H ATOM 618 HB2 ALA A 45 2.896 1.465 -4.968 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.784 0.091 -5.007 1.00 0.00 H ATOM 620 N CYS A 46 2.818 -1.425 -2.195 1.00 0.00 N ATOM 621 CA CYS A 46 1.984 -2.390 -1.484 1.00 0.00 C ATOM 622 C CYS A 46 0.540 -1.912 -1.599 1.00 0.00 C ATOM 623 O CYS A 46 0.286 -0.708 -1.596 1.00 0.00 O ATOM 624 CB CYS A 46 2.359 -2.508 0.001 1.00 0.00 C ATOM 625 SG CYS A 46 3.812 -3.505 0.429 1.00 0.00 S ATOM 626 H CYS A 46 2.787 -0.479 -1.849 1.00 0.00 H ATOM 627 HA CYS A 46 2.061 -3.378 -1.937 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.525 -2.991 0.513 1.00 0.00 H ATOM 629 N TYR A 47 -0.398 -2.855 -1.679 1.00 0.00 N ATOM 630 CA TYR A 47 -1.832 -2.618 -1.663 1.00 0.00 C ATOM 631 C TYR A 47 -2.379 -3.375 -0.459 1.00 0.00 C ATOM 632 O TYR A 47 -1.937 -4.496 -0.215 1.00 0.00 O ATOM 633 CB TYR A 47 -2.427 -3.133 -2.979 1.00 0.00 C ATOM 634 CG TYR A 47 -3.794 -2.583 -3.339 1.00 0.00 C ATOM 635 CD1 TYR A 47 -3.871 -1.419 -4.122 1.00 0.00 C ATOM 636 CD2 TYR A 47 -4.966 -3.317 -3.071 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.098 -0.998 -4.657 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.191 -2.907 -3.626 1.00 0.00 C ATOM 639 CZ TYR A 47 -6.262 -1.739 -4.403 1.00 0.00 C ATOM 640 OH TYR A 47 -7.459 -1.268 -4.847 1.00 0.00 O ATOM 641 H TYR A 47 -0.110 -3.826 -1.640 1.00 0.00 H ATOM 642 HA TYR A 47 -2.045 -1.556 -1.560 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.452 -4.222 -2.974 1.00 0.00 H ATOM 644 HD1 TYR A 47 -2.976 -0.867 -4.350 1.00 0.00 H ATOM 645 HD2 TYR A 47 -4.931 -4.225 -2.489 1.00 0.00 H ATOM 646 HE1 TYR A 47 -5.147 -0.105 -5.263 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.061 -3.534 -3.515 1.00 0.00 H ATOM 648 HH TYR A 47 -8.136 -1.281 -4.157 1.00 0.00 H ATOM 649 N CYS A 48 -3.299 -2.778 0.300 1.00 0.00 N ATOM 650 CA CYS A 48 -3.940 -3.401 1.452 1.00 0.00 C ATOM 651 C CYS A 48 -5.414 -3.598 1.159 1.00 0.00 C ATOM 652 O CYS A 48 -5.976 -2.883 0.332 1.00 0.00 O ATOM 653 CB CYS A 48 -3.765 -2.568 2.723 1.00 0.00 C ATOM 654 SG CYS A 48 -2.091 -2.489 3.390 1.00 0.00 S ATOM 655 H CYS A 48 -3.675 -1.890 -0.001 1.00 0.00 H ATOM 656 HA CYS A 48 -3.526 -4.388 1.628 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.377 -3.019 3.499 1.00 0.00 H ATOM 658 N LYS A 49 -6.014 -4.589 1.825 1.00 0.00 N ATOM 659 CA LYS A 49 -7.393 -5.007 1.643 1.00 0.00 C ATOM 660 C LYS A 49 -8.115 -4.959 2.986 1.00 0.00 C ATOM 661 O LYS A 49 -7.513 -5.240 4.022 1.00 0.00 O ATOM 662 CB LYS A 49 -7.430 -6.426 1.078 1.00 0.00 C ATOM 663 CG LYS A 49 -6.740 -6.538 -0.290 1.00 0.00 C ATOM 664 CD LYS A 49 -6.138 -7.939 -0.372 1.00 0.00 C ATOM 665 CE LYS A 49 -5.326 -8.159 -1.657 1.00 0.00 C ATOM 666 NZ LYS A 49 -4.518 -9.399 -1.607 1.00 0.00 N ATOM 667 H LYS A 49 -5.479 -5.106 2.515 1.00 0.00 H ATOM 668 HA LYS A 49 -7.882 -4.335 0.950 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.467 -6.752 0.979 1.00 0.00 H ATOM 670 HG3 LYS A 49 -5.947 -5.801 -0.400 1.00 0.00 H ATOM 671 HD3 LYS A 49 -6.971 -8.639 -0.284 1.00 0.00 H ATOM 672 HE3 LYS A 49 -4.640 -7.321 -1.793 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -3.864 -9.386 -0.828 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -5.086 -10.229 -1.560 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -3.905 -9.446 -2.422 1.00 0.00 H ATOM 676 N ASP A 50 -9.399 -4.607 2.963 1.00 0.00 N ATOM 677 CA ASP A 50 -10.163 -4.161 4.125 1.00 0.00 C ATOM 678 C ASP A 50 -9.322 -3.197 4.977 1.00 0.00 C ATOM 679 O ASP A 50 -9.208 -3.337 6.191 1.00 0.00 O ATOM 680 CB ASP A 50 -10.687 -5.368 4.917 1.00 0.00 C ATOM 681 CG ASP A 50 -12.100 -5.772 4.517 1.00 0.00 C ATOM 682 OD1 ASP A 50 -13.008 -4.933 4.680 1.00 0.00 O ATOM 683 OD2 ASP A 50 -12.260 -6.935 4.083 1.00 0.00 O ATOM 684 H ASP A 50 -9.830 -4.549 2.041 1.00 0.00 H ATOM 685 HA ASP A 50 -11.022 -3.581 3.774 1.00 0.00 H ATOM 686 HB3 ASP A 50 -10.723 -5.129 5.972 1.00 0.00 H ATOM 687 N LEU A 51 -8.746 -2.186 4.329 1.00 0.00 N ATOM 688 CA LEU A 51 -8.078 -1.068 4.972 1.00 0.00 C ATOM 689 C LEU A 51 -9.144 -0.038 5.378 1.00 0.00 C ATOM 690 O LEU A 51 -9.868 0.446 4.504 1.00 0.00 O ATOM 691 CB LEU A 51 -7.060 -0.477 3.983 1.00 0.00 C ATOM 692 CG LEU A 51 -6.141 0.587 4.607 1.00 0.00 C ATOM 693 CD1 LEU A 51 -5.110 -0.031 5.559 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.415 1.350 3.492 1.00 0.00 C ATOM 695 H LEU A 51 -8.937 -2.104 3.338 1.00 0.00 H ATOM 696 HA LEU A 51 -7.535 -1.443 5.834 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.608 -0.030 3.153 1.00 0.00 H ATOM 698 HG LEU A 51 -6.753 1.301 5.159 1.00 0.00 H ATOM 699 HD11 LEU A 51 -5.600 -0.490 6.416 1.00 0.00 H ATOM 700 HD12 LEU A 51 -4.519 -0.782 5.037 1.00 0.00 H ATOM 701 HD13 LEU A 51 -4.441 0.744 5.931 1.00 0.00 H ATOM 702 HD21 LEU A 51 -6.143 1.840 2.844 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.766 2.112 3.922 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.813 0.667 2.894 1.00 0.00 H ATOM 705 N PRO A 52 -9.281 0.295 6.675 1.00 0.00 N ATOM 706 CA PRO A 52 -10.182 1.338 7.143 1.00 0.00 C ATOM 707 C PRO A 52 -9.962 2.654 6.399 1.00 0.00 C ATOM 708 O PRO A 52 -8.820 3.082 6.233 1.00 0.00 O ATOM 709 CB PRO A 52 -9.889 1.499 8.639 1.00 0.00 C ATOM 710 CG PRO A 52 -9.407 0.108 9.042 1.00 0.00 C ATOM 711 CD PRO A 52 -8.630 -0.347 7.807 1.00 0.00 C ATOM 712 HA PRO A 52 -11.208 0.995 7.015 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.769 1.813 9.202 1.00 0.00 H ATOM 714 HG3 PRO A 52 -10.269 -0.547 9.187 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.677 -1.433 7.747 1.00 0.00 H ATOM 716 N ASP A 53 -11.050 3.314 5.989 1.00 0.00 N ATOM 717 CA ASP A 53 -10.986 4.550 5.216 1.00 0.00 C ATOM 718 C ASP A 53 -10.216 5.661 5.946 1.00 0.00 C ATOM 719 O ASP A 53 -9.625 6.536 5.318 1.00 0.00 O ATOM 720 CB ASP A 53 -12.394 5.004 4.833 1.00 0.00 C ATOM 721 CG ASP A 53 -12.342 6.232 3.934 1.00 0.00 C ATOM 722 OD1 ASP A 53 -11.675 6.130 2.876 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.941 7.253 4.322 1.00 0.00 O ATOM 724 H ASP A 53 -11.962 2.911 6.149 1.00 0.00 H ATOM 725 HA ASP A 53 -10.456 4.300 4.301 1.00 0.00 H ATOM 726 HB3 ASP A 53 -12.962 5.248 5.731 1.00 0.00 H ATOM 727 N ASN A 54 -10.188 5.601 7.281 1.00 0.00 N ATOM 728 CA ASN A 54 -9.343 6.449 8.116 1.00 0.00 C ATOM 729 C ASN A 54 -7.907 6.532 7.583 1.00 0.00 C ATOM 730 O ASN A 54 -7.320 7.610 7.537 1.00 0.00 O ATOM 731 CB ASN A 54 -9.333 5.903 9.547 1.00 0.00 C ATOM 732 CG ASN A 54 -8.405 6.708 10.440 1.00 0.00 C ATOM 733 OD1 ASN A 54 -8.752 7.793 10.892 1.00 0.00 O ATOM 734 ND2 ASN A 54 -7.226 6.174 10.727 1.00 0.00 N ATOM 735 H ASN A 54 -10.733 4.875 7.717 1.00 0.00 H ATOM 736 HA ASN A 54 -9.764 7.455 8.128 1.00 0.00 H ATOM 737 HB3 ASN A 54 -9.031 4.855 9.544 1.00 0.00 H ATOM 738 HD21 ASN A 54 -6.937 5.284 10.354 1.00 0.00 H ATOM 739 HD22 ASN A 54 -6.639 6.701 11.347 1.00 0.00 H ATOM 740 N VAL A 55 -7.328 5.393 7.193 1.00 0.00 N ATOM 741 CA VAL A 55 -6.015 5.373 6.566 1.00 0.00 C ATOM 742 C VAL A 55 -6.194 5.877 5.127 1.00 0.00 C ATOM 743 O VAL A 55 -7.128 5.436 4.460 1.00 0.00 O ATOM 744 CB VAL A 55 -5.437 3.945 6.603 1.00 0.00 C ATOM 745 CG1 VAL A 55 -3.986 3.923 6.103 1.00 0.00 C ATOM 746 CG2 VAL A 55 -5.474 3.357 8.021 1.00 0.00 C ATOM 747 H VAL A 55 -7.893 4.554 7.123 1.00 0.00 H ATOM 748 HA VAL A 55 -5.359 6.024 7.143 1.00 0.00 H ATOM 749 HB VAL A 55 -6.037 3.310 5.953 1.00 0.00 H ATOM 750 HG11 VAL A 55 -3.601 2.904 6.125 1.00 0.00 H ATOM 751 HG12 VAL A 55 -3.929 4.288 5.077 1.00 0.00 H ATOM 752 HG13 VAL A 55 -3.359 4.539 6.747 1.00 0.00 H ATOM 753 HG21 VAL A 55 -6.503 3.233 8.360 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.996 2.377 8.026 1.00 0.00 H ATOM 755 HG23 VAL A 55 -4.945 4.014 8.711 1.00 0.00 H ATOM 756 N PRO A 56 -5.354 6.795 4.623 1.00 0.00 N ATOM 757 CA PRO A 56 -5.521 7.391 3.299 1.00 0.00 C ATOM 758 C PRO A 56 -5.340 6.370 2.162 1.00 0.00 C ATOM 759 O PRO A 56 -5.406 5.157 2.367 1.00 0.00 O ATOM 760 CB PRO A 56 -4.510 8.553 3.264 1.00 0.00 C ATOM 761 CG PRO A 56 -3.423 8.114 4.240 1.00 0.00 C ATOM 762 CD PRO A 56 -4.225 7.392 5.317 1.00 0.00 C ATOM 763 HA PRO A 56 -6.522 7.809 3.189 1.00 0.00 H ATOM 764 HB3 PRO A 56 -4.993 9.446 3.665 1.00 0.00 H ATOM 765 HG3 PRO A 56 -2.854 8.956 4.638 1.00 0.00 H ATOM 766 HD3 PRO A 56 -4.598 8.114 6.047 1.00 0.00 H ATOM 767 N ILE A 57 -5.143 6.878 0.943 1.00 0.00 N ATOM 768 CA ILE A 57 -4.700 6.122 -0.220 1.00 0.00 C ATOM 769 C ILE A 57 -3.464 6.825 -0.776 1.00 0.00 C ATOM 770 O ILE A 57 -3.330 8.039 -0.622 1.00 0.00 O ATOM 771 CB ILE A 57 -5.821 6.010 -1.275 1.00 0.00 C ATOM 772 CG1 ILE A 57 -6.308 7.351 -1.863 1.00 0.00 C ATOM 773 CG2 ILE A 57 -7.026 5.298 -0.657 1.00 0.00 C ATOM 774 CD1 ILE A 57 -5.574 7.745 -3.148 1.00 0.00 C ATOM 775 H ILE A 57 -5.124 7.882 0.838 1.00 0.00 H ATOM 776 HA ILE A 57 -4.401 5.117 0.087 1.00 0.00 H ATOM 777 HB ILE A 57 -5.460 5.378 -2.088 1.00 0.00 H ATOM 778 HG13 ILE A 57 -6.220 8.152 -1.129 1.00 0.00 H ATOM 779 HG21 ILE A 57 -6.683 4.396 -0.155 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.516 5.956 0.058 1.00 0.00 H ATOM 781 HG23 ILE A 57 -7.739 5.025 -1.435 1.00 0.00 H ATOM 782 HD11 ILE A 57 -5.655 6.947 -3.887 1.00 0.00 H ATOM 783 HD12 ILE A 57 -6.028 8.648 -3.557 1.00 0.00 H ATOM 784 HD13 ILE A 57 -4.527 7.945 -2.950 1.00 0.00 H ATOM 785 N ARG A 58 -2.565 6.075 -1.411 1.00 0.00 N ATOM 786 CA ARG A 58 -1.390 6.626 -2.061 1.00 0.00 C ATOM 787 C ARG A 58 -1.842 7.345 -3.333 1.00 0.00 C ATOM 788 O ARG A 58 -2.243 6.700 -4.299 1.00 0.00 O ATOM 789 CB ARG A 58 -0.375 5.500 -2.326 1.00 0.00 C ATOM 790 CG ARG A 58 1.049 6.027 -2.498 1.00 0.00 C ATOM 791 CD ARG A 58 1.383 6.427 -3.940 1.00 0.00 C ATOM 792 NE ARG A 58 2.586 7.261 -3.920 1.00 0.00 N ATOM 793 CZ ARG A 58 2.909 8.241 -4.770 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.486 8.272 -6.034 1.00 0.00 N ATOM 795 NH2 ARG A 58 3.677 9.220 -4.307 1.00 0.00 N ATOM 796 H ARG A 58 -2.706 5.073 -1.436 1.00 0.00 H ATOM 797 HA ARG A 58 -0.943 7.340 -1.370 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.654 4.916 -3.203 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.743 5.244 -2.189 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.564 6.992 -4.383 1.00 0.00 H ATOM 801 HE ARG A 58 3.027 7.344 -3.007 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.897 7.522 -6.407 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.751 9.067 -6.610 1.00 0.00 H ATOM 804 HH21 ARG A 58 3.833 9.253 -3.300 1.00 0.00 H ATOM 805 HH22 ARG A 58 3.794 10.065 -4.867 1.00 0.00 H ATOM 806 N VAL A 59 -1.809 8.679 -3.340 1.00 0.00 N ATOM 807 CA VAL A 59 -2.278 9.481 -4.446 1.00 0.00 C ATOM 808 C VAL A 59 -1.257 9.337 -5.578 1.00 0.00 C ATOM 809 O VAL A 59 -0.060 9.356 -5.286 1.00 0.00 O ATOM 810 CB VAL A 59 -2.412 10.922 -3.915 1.00 0.00 C ATOM 811 CG1 VAL A 59 -2.335 11.976 -5.012 1.00 0.00 C ATOM 812 CG2 VAL A 59 -3.716 11.074 -3.123 1.00 0.00 C ATOM 813 H VAL A 59 -1.364 9.197 -2.589 1.00 0.00 H ATOM 814 HA VAL A 59 -3.256 9.116 -4.759 1.00 0.00 H ATOM 815 HB VAL A 59 -1.587 11.140 -3.236 1.00 0.00 H ATOM 816 HG11 VAL A 59 -2.481 12.959 -4.567 1.00 0.00 H ATOM 817 HG12 VAL A 59 -1.342 11.941 -5.455 1.00 0.00 H ATOM 818 HG13 VAL A 59 -3.097 11.796 -5.765 1.00 0.00 H ATOM 819 HG21 VAL A 59 -3.744 10.352 -2.307 1.00 0.00 H ATOM 820 HG22 VAL A 59 -3.777 12.078 -2.702 1.00 0.00 H ATOM 821 HG23 VAL A 59 -4.574 10.910 -3.777 1.00 0.00 H ATOM 822 N PRO A 60 -1.670 9.204 -6.850 1.00 0.00 N ATOM 823 CA PRO A 60 -0.752 9.087 -7.974 1.00 0.00 C ATOM 824 C PRO A 60 -0.060 10.429 -8.252 1.00 0.00 C ATOM 825 O PRO A 60 -0.329 11.089 -9.252 1.00 0.00 O ATOM 826 CB PRO A 60 -1.613 8.593 -9.142 1.00 0.00 C ATOM 827 CG PRO A 60 -2.989 9.176 -8.826 1.00 0.00 C ATOM 828 CD PRO A 60 -3.049 9.087 -7.300 1.00 0.00 C ATOM 829 HA PRO A 60 0.013 8.339 -7.770 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.676 7.505 -9.104 1.00 0.00 H ATOM 831 HG3 PRO A 60 -3.797 8.621 -9.307 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.435 8.109 -7.007 1.00 0.00 H ATOM 833 N GLY A 61 0.845 10.833 -7.357 1.00 0.00 N ATOM 834 CA GLY A 61 1.600 12.070 -7.456 1.00 0.00 C ATOM 835 C GLY A 61 2.861 11.990 -6.598 1.00 0.00 C ATOM 836 O GLY A 61 3.388 10.895 -6.373 1.00 0.00 O ATOM 837 H GLY A 61 0.962 10.277 -6.519 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.896 12.250 -8.491 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.968 12.890 -7.117 1.00 0.00 H ATOM 840 N LYS A 62 3.328 13.150 -6.118 1.00 0.00 N ATOM 841 CA LYS A 62 4.548 13.308 -5.331 1.00 0.00 C ATOM 842 C LYS A 62 4.498 12.512 -4.019 1.00 0.00 C ATOM 843 O LYS A 62 3.486 11.898 -3.690 1.00 0.00 O ATOM 844 CB LYS A 62 4.784 14.800 -5.040 1.00 0.00 C ATOM 845 CG LYS A 62 5.036 15.633 -6.305 1.00 0.00 C ATOM 846 CD LYS A 62 5.378 17.072 -5.889 1.00 0.00 C ATOM 847 CE LYS A 62 5.779 17.971 -7.069 1.00 0.00 C ATOM 848 NZ LYS A 62 4.664 18.220 -8.006 1.00 0.00 N ATOM 849 H LYS A 62 2.781 13.978 -6.293 1.00 0.00 H ATOM 850 HA LYS A 62 5.386 12.928 -5.918 1.00 0.00 H ATOM 851 HB3 LYS A 62 5.660 14.899 -4.398 1.00 0.00 H ATOM 852 HG3 LYS A 62 4.150 15.611 -6.937 1.00 0.00 H ATOM 853 HD3 LYS A 62 6.227 17.037 -5.201 1.00 0.00 H ATOM 854 HE3 LYS A 62 6.614 17.515 -7.605 1.00 0.00 H ATOM 855 HZ1 LYS A 62 4.972 18.843 -8.741 1.00 0.00 H ATOM 856 HZ2 LYS A 62 4.357 17.355 -8.427 1.00 0.00 H ATOM 857 HZ3 LYS A 62 3.889 18.650 -7.522 1.00 0.00 H ATOM 858 N CYS A 63 5.611 12.504 -3.284 1.00 0.00 N ATOM 859 CA CYS A 63 5.792 11.837 -2.002 1.00 0.00 C ATOM 860 C CYS A 63 6.851 12.654 -1.270 1.00 0.00 C ATOM 861 O CYS A 63 7.770 13.158 -1.916 1.00 0.00 O ATOM 862 CB CYS A 63 6.269 10.393 -2.236 1.00 0.00 C ATOM 863 SG CYS A 63 7.774 9.835 -1.381 1.00 0.00 S ATOM 864 H CYS A 63 6.410 13.053 -3.578 1.00 0.00 H ATOM 865 HA CYS A 63 4.847 11.856 -1.445 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.472 10.253 -3.298 1.00 0.00 H ATOM 867 N HIS A 64 6.681 12.858 0.037 1.00 0.00 N ATOM 868 CA HIS A 64 7.499 13.744 0.854 1.00 0.00 C ATOM 869 C HIS A 64 7.987 12.972 2.078 1.00 0.00 C ATOM 870 O HIS A 64 7.266 12.110 2.583 1.00 0.00 O ATOM 871 CB HIS A 64 6.673 14.975 1.266 1.00 0.00 C ATOM 872 CG HIS A 64 5.660 15.411 0.232 1.00 0.00 C ATOM 873 ND1 HIS A 64 4.293 15.331 0.366 1.00 0.00 N ATOM 874 CD2 HIS A 64 5.927 15.691 -1.080 1.00 0.00 C ATOM 875 CE1 HIS A 64 3.752 15.578 -0.840 1.00 0.00 C ATOM 876 NE2 HIS A 64 4.709 15.797 -1.758 1.00 0.00 N ATOM 877 H HIS A 64 5.876 12.449 0.491 1.00 0.00 H ATOM 878 HA HIS A 64 8.373 14.077 0.295 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.350 15.804 1.476 1.00 0.00 H ATOM 880 HD1 HIS A 64 3.786 15.093 1.205 1.00 0.00 H ATOM 881 HD2 HIS A 64 6.907 15.689 -1.528 1.00 0.00 H ATOM 882 HE1 HIS A 64 2.692 15.575 -1.047 1.00 0.00 H TER 883 HIS A 64