ATOM 1 N GLY A -2 6.561 2.706 -12.102 1.00 0.00 N ATOM 2 CA GLY A -2 6.798 1.381 -12.739 1.00 0.00 C ATOM 3 C GLY A -2 5.520 0.583 -12.918 1.00 0.00 C ATOM 4 O GLY A -2 4.752 0.831 -13.846 1.00 0.00 O ATOM 5 H1 GLY A -2 6.152 2.579 -11.154 1.00 0.00 H ATOM 6 H2 GLY A -2 5.901 3.266 -12.679 1.00 0.00 H ATOM 7 H3 GLY A -2 7.457 3.227 -12.017 1.00 0.00 H ATOM 8 HA2 GLY A -2 7.252 1.534 -13.706 1.00 0.00 H ATOM 9 HA3 GLY A -2 7.479 0.814 -12.120 1.00 0.00 H ATOM 10 N SER A -1 5.295 -0.377 -12.026 1.00 0.00 N ATOM 11 CA SER A -1 4.104 -1.216 -12.089 1.00 0.00 C ATOM 12 C SER A -1 3.230 -1.019 -10.853 1.00 0.00 C ATOM 13 O SER A -1 2.151 -1.602 -10.742 1.00 0.00 O ATOM 14 CB SER A -1 4.499 -2.689 -12.217 1.00 0.00 C ATOM 15 OG SER A -1 3.355 -3.521 -12.294 1.00 0.00 O ATOM 16 H SER A -1 5.946 -0.525 -11.308 1.00 0.00 H ATOM 17 HA SER A -1 3.539 -0.927 -12.962 1.00 0.00 H ATOM 18 HB2 SER A -1 5.087 -2.824 -13.113 1.00 0.00 H ATOM 19 HB3 SER A -1 5.083 -2.979 -11.356 1.00 0.00 H ATOM 20 HG SER A -1 2.572 -2.978 -12.407 1.00 0.00 H ATOM 21 N LYS A 294 3.703 -0.191 -9.926 1.00 0.00 N ATOM 22 CA LYS A 294 2.967 0.085 -8.698 1.00 0.00 C ATOM 23 C LYS A 294 1.978 1.230 -8.890 1.00 0.00 C ATOM 24 O LYS A 294 1.859 1.782 -9.985 1.00 0.00 O ATOM 25 CB LYS A 294 3.930 0.411 -7.568 1.00 0.00 C ATOM 26 CG LYS A 294 4.608 -0.811 -6.965 1.00 0.00 C ATOM 27 CD LYS A 294 6.078 -0.564 -6.690 1.00 0.00 C ATOM 28 CE LYS A 294 6.852 -0.271 -7.964 1.00 0.00 C ATOM 29 NZ LYS A 294 8.319 -0.202 -7.721 1.00 0.00 N ATOM 30 H LYS A 294 4.569 0.245 -10.072 1.00 0.00 H ATOM 31 HA LYS A 294 2.429 -0.798 -8.437 1.00 0.00 H ATOM 32 HB2 LYS A 294 4.684 1.058 -7.956 1.00 0.00 H ATOM 33 HB3 LYS A 294 3.391 0.923 -6.785 1.00 0.00 H ATOM 34 HG2 LYS A 294 4.128 -1.048 -6.030 1.00 0.00 H ATOM 35 HG3 LYS A 294 4.511 -1.643 -7.646 1.00 0.00 H ATOM 36 HD2 LYS A 294 6.164 0.280 -6.028 1.00 0.00 H ATOM 37 HD3 LYS A 294 6.499 -1.440 -6.217 1.00 0.00 H ATOM 38 HE2 LYS A 294 6.650 -1.052 -8.682 1.00 0.00 H ATOM 39 HE3 LYS A 294 6.515 0.676 -8.357 1.00 0.00 H ATOM 40 HZ1 LYS A 294 8.534 0.558 -7.044 1.00 0.00 H ATOM 41 HZ2 LYS A 294 8.819 -0.010 -8.611 1.00 0.00 H ATOM 42 HZ3 LYS A 294 8.660 -1.105 -7.332 1.00 0.00 H ATOM 43 N ASN A 295 1.270 1.583 -7.822 1.00 0.00 N ATOM 44 CA ASN A 295 0.291 2.664 -7.872 1.00 0.00 C ATOM 45 C ASN A 295 0.982 4.025 -7.882 1.00 0.00 C ATOM 46 O ASN A 295 2.146 4.133 -8.271 1.00 0.00 O ATOM 47 CB ASN A 295 -0.661 2.567 -6.678 1.00 0.00 C ATOM 48 CG ASN A 295 -1.498 1.303 -6.706 1.00 0.00 C ATOM 49 OD1 ASN A 295 -1.117 0.304 -7.314 1.00 0.00 O ATOM 50 ND2 ASN A 295 -2.643 1.338 -6.033 1.00 0.00 N ATOM 51 H ASN A 295 1.408 1.103 -6.979 1.00 0.00 H ATOM 52 HA ASN A 295 -0.277 2.555 -8.784 1.00 0.00 H ATOM 53 HB2 ASN A 295 -0.084 2.574 -5.766 1.00 0.00 H ATOM 54 HB3 ASN A 295 -1.325 3.418 -6.686 1.00 0.00 H ATOM 55 HD21 ASN A 295 -2.877 2.165 -5.563 1.00 0.00 H ATOM 56 HD22 ASN A 295 -3.205 0.536 -6.034 1.00 0.00 H ATOM 57 N GLU A 296 0.264 5.064 -7.459 1.00 0.00 N ATOM 58 CA GLU A 296 0.826 6.410 -7.423 1.00 0.00 C ATOM 59 C GLU A 296 1.960 6.509 -6.403 1.00 0.00 C ATOM 60 O GLU A 296 2.664 7.517 -6.336 1.00 0.00 O ATOM 61 CB GLU A 296 -0.262 7.432 -7.095 1.00 0.00 C ATOM 62 CG GLU A 296 -1.335 7.538 -8.162 1.00 0.00 C ATOM 63 CD GLU A 296 -0.794 8.030 -9.490 1.00 0.00 C ATOM 64 OE1 GLU A 296 -0.636 9.259 -9.650 1.00 0.00 O ATOM 65 OE2 GLU A 296 -0.528 7.185 -10.371 1.00 0.00 O ATOM 66 H GLU A 296 -0.664 4.922 -7.168 1.00 0.00 H ATOM 67 HA GLU A 296 1.221 6.628 -8.403 1.00 0.00 H ATOM 68 HB2 GLU A 296 -0.737 7.154 -6.168 1.00 0.00 H ATOM 69 HB3 GLU A 296 0.197 8.404 -6.978 1.00 0.00 H ATOM 70 HG2 GLU A 296 -1.777 6.565 -8.308 1.00 0.00 H ATOM 71 HG3 GLU A 296 -2.088 8.227 -7.819 1.00 0.00 H ATOM 72 N ASP A 297 2.131 5.447 -5.617 1.00 0.00 N ATOM 73 CA ASP A 297 3.172 5.396 -4.591 1.00 0.00 C ATOM 74 C ASP A 297 3.051 6.581 -3.638 1.00 0.00 C ATOM 75 O ASP A 297 4.006 7.332 -3.438 1.00 0.00 O ATOM 76 CB ASP A 297 4.565 5.382 -5.223 1.00 0.00 C ATOM 77 CG ASP A 297 4.567 4.811 -6.628 1.00 0.00 C ATOM 78 OD1 ASP A 297 4.575 3.570 -6.765 1.00 0.00 O ATOM 79 OD2 ASP A 297 4.564 5.607 -7.591 1.00 0.00 O ATOM 80 H ASP A 297 1.539 4.675 -5.727 1.00 0.00 H ATOM 81 HA ASP A 297 3.034 4.485 -4.028 1.00 0.00 H ATOM 82 HB2 ASP A 297 4.944 6.390 -5.264 1.00 0.00 H ATOM 83 HB3 ASP A 297 5.223 4.783 -4.611 1.00 0.00 H ATOM 84 N GLU A 298 1.868 6.742 -3.057 1.00 0.00 N ATOM 85 CA GLU A 298 1.614 7.831 -2.124 1.00 0.00 C ATOM 86 C GLU A 298 0.340 7.574 -1.330 1.00 0.00 C ATOM 87 O GLU A 298 -0.715 7.299 -1.904 1.00 0.00 O ATOM 88 CB GLU A 298 1.504 9.159 -2.871 1.00 0.00 C ATOM 89 CG GLU A 298 0.597 9.103 -4.088 1.00 0.00 C ATOM 90 CD GLU A 298 0.503 10.434 -4.808 1.00 0.00 C ATOM 91 OE1 GLU A 298 1.394 10.726 -5.634 1.00 0.00 O ATOM 92 OE2 GLU A 298 -0.460 11.184 -4.547 1.00 0.00 O ATOM 93 H GLU A 298 1.146 6.111 -3.262 1.00 0.00 H ATOM 94 HA GLU A 298 2.447 7.885 -1.441 1.00 0.00 H ATOM 95 HB2 GLU A 298 1.117 9.908 -2.196 1.00 0.00 H ATOM 96 HB3 GLU A 298 2.490 9.454 -3.194 1.00 0.00 H ATOM 97 HG2 GLU A 298 0.983 8.366 -4.776 1.00 0.00 H ATOM 98 HG3 GLU A 298 -0.395 8.812 -3.770 1.00 0.00 H ATOM 99 N CYS A 299 0.445 7.659 -0.008 1.00 0.00 N ATOM 100 CA CYS A 299 -0.703 7.436 0.863 1.00 0.00 C ATOM 101 C CYS A 299 -1.852 8.361 0.482 1.00 0.00 C ATOM 102 O CYS A 299 -1.680 9.574 0.400 1.00 0.00 O ATOM 103 CB CYS A 299 -0.310 7.657 2.323 1.00 0.00 C ATOM 104 SG CYS A 299 -1.716 7.741 3.483 1.00 0.00 S ATOM 105 H CYS A 299 1.314 7.877 0.390 1.00 0.00 H ATOM 106 HA CYS A 299 -1.017 6.412 0.734 1.00 0.00 H ATOM 107 HB2 CYS A 299 0.324 6.844 2.642 1.00 0.00 H ATOM 108 HB3 CYS A 299 0.238 8.584 2.403 1.00 0.00 H ATOM 109 N ALA A 300 -3.025 7.787 0.254 1.00 0.00 N ATOM 110 CA ALA A 300 -4.192 8.571 -0.130 1.00 0.00 C ATOM 111 C ALA A 300 -4.724 9.403 1.035 1.00 0.00 C ATOM 112 O ALA A 300 -5.779 10.029 0.924 1.00 0.00 O ATOM 113 CB ALA A 300 -5.285 7.658 -0.665 1.00 0.00 C ATOM 114 H ALA A 300 -3.109 6.814 0.346 1.00 0.00 H ATOM 115 HA ALA A 300 -3.896 9.238 -0.926 1.00 0.00 H ATOM 116 HB1 ALA A 300 -4.878 7.020 -1.437 1.00 0.00 H ATOM 117 HB2 ALA A 300 -6.084 8.257 -1.079 1.00 0.00 H ATOM 118 HB3 ALA A 300 -5.670 7.051 0.138 1.00 0.00 H ATOM 119 N VAL A 301 -3.996 9.412 2.150 1.00 0.00 N ATOM 120 CA VAL A 301 -4.423 10.172 3.323 1.00 0.00 C ATOM 121 C VAL A 301 -3.353 11.173 3.783 1.00 0.00 C ATOM 122 O VAL A 301 -3.648 12.095 4.546 1.00 0.00 O ATOM 123 CB VAL A 301 -4.809 9.227 4.490 1.00 0.00 C ATOM 124 CG1 VAL A 301 -5.050 7.823 3.971 1.00 0.00 C ATOM 125 CG2 VAL A 301 -3.763 9.242 5.594 1.00 0.00 C ATOM 126 H VAL A 301 -3.168 8.889 2.190 1.00 0.00 H ATOM 127 HA VAL A 301 -5.306 10.722 3.043 1.00 0.00 H ATOM 128 HB VAL A 301 -5.736 9.570 4.914 1.00 0.00 H ATOM 129 HG11 VAL A 301 -4.249 7.550 3.304 1.00 0.00 H ATOM 130 HG12 VAL A 301 -5.988 7.793 3.436 1.00 0.00 H ATOM 131 HG13 VAL A 301 -5.085 7.131 4.797 1.00 0.00 H ATOM 132 HG21 VAL A 301 -2.819 8.896 5.206 1.00 0.00 H ATOM 133 HG22 VAL A 301 -4.082 8.594 6.397 1.00 0.00 H ATOM 134 HG23 VAL A 301 -3.650 10.248 5.970 1.00 0.00 H ATOM 135 N CYS A 302 -2.113 10.995 3.319 1.00 0.00 N ATOM 136 CA CYS A 302 -1.017 11.894 3.699 1.00 0.00 C ATOM 137 C CYS A 302 -0.381 12.550 2.481 1.00 0.00 C ATOM 138 O CYS A 302 0.250 13.602 2.593 1.00 0.00 O ATOM 139 CB CYS A 302 0.076 11.136 4.457 1.00 0.00 C ATOM 140 SG CYS A 302 -0.464 10.361 6.008 1.00 0.00 S ATOM 141 H CYS A 302 -1.932 10.249 2.708 1.00 0.00 H ATOM 142 HA CYS A 302 -1.421 12.661 4.339 1.00 0.00 H ATOM 143 HB2 CYS A 302 0.460 10.352 3.823 1.00 0.00 H ATOM 144 HB3 CYS A 302 0.877 11.823 4.693 1.00 0.00 H ATOM 145 N ARG A 303 -0.544 11.918 1.323 1.00 0.00 N ATOM 146 CA ARG A 303 0.038 12.414 0.081 1.00 0.00 C ATOM 147 C ARG A 303 1.560 12.334 0.149 1.00 0.00 C ATOM 148 O ARG A 303 2.263 12.909 -0.682 1.00 0.00 O ATOM 149 CB ARG A 303 -0.411 13.851 -0.208 1.00 0.00 C ATOM 150 CG ARG A 303 -1.759 13.941 -0.907 1.00 0.00 C ATOM 151 CD ARG A 303 -2.891 13.439 -0.024 1.00 0.00 C ATOM 152 NE ARG A 303 -4.158 13.366 -0.748 1.00 0.00 N ATOM 153 CZ ARG A 303 -5.259 14.011 -0.377 1.00 0.00 C ATOM 154 NH1 ARG A 303 -5.248 14.784 0.700 1.00 0.00 N ATOM 155 NH2 ARG A 303 -6.373 13.887 -1.087 1.00 0.00 N ATOM 156 H ARG A 303 -1.074 11.096 1.305 1.00 0.00 H ATOM 157 HA ARG A 303 -0.304 11.775 -0.718 1.00 0.00 H ATOM 158 HB2 ARG A 303 -0.477 14.391 0.724 1.00 0.00 H ATOM 159 HB3 ARG A 303 0.327 14.324 -0.836 1.00 0.00 H ATOM 160 HG2 ARG A 303 -1.951 14.972 -1.163 1.00 0.00 H ATOM 161 HG3 ARG A 303 -1.726 13.346 -1.807 1.00 0.00 H ATOM 162 HD2 ARG A 303 -2.637 12.453 0.339 1.00 0.00 H ATOM 163 HD3 ARG A 303 -3.003 14.111 0.815 1.00 0.00 H ATOM 164 HE ARG A 303 -4.188 12.805 -1.550 1.00 0.00 H ATOM 165 HH11 ARG A 303 -4.410 14.883 1.237 1.00 0.00 H ATOM 166 HH12 ARG A 303 -6.078 15.270 0.976 1.00 0.00 H ATOM 167 HH21 ARG A 303 -6.385 13.307 -1.901 1.00 0.00 H ATOM 168 HH22 ARG A 303 -7.201 14.373 -0.807 1.00 0.00 H ATOM 169 N ASP A 304 2.056 11.606 1.149 1.00 0.00 N ATOM 170 CA ASP A 304 3.492 11.430 1.344 1.00 0.00 C ATOM 171 C ASP A 304 3.911 9.998 1.015 1.00 0.00 C ATOM 172 O ASP A 304 3.248 9.315 0.234 1.00 0.00 O ATOM 173 CB ASP A 304 3.878 11.778 2.783 1.00 0.00 C ATOM 174 CG ASP A 304 3.686 13.248 3.097 1.00 0.00 C ATOM 175 OD1 ASP A 304 4.558 14.055 2.713 1.00 0.00 O ATOM 176 OD2 ASP A 304 2.664 13.593 3.725 1.00 0.00 O ATOM 177 H ASP A 304 1.437 11.175 1.774 1.00 0.00 H ATOM 178 HA ASP A 304 4.000 12.104 0.671 1.00 0.00 H ATOM 179 HB2 ASP A 304 3.266 11.202 3.462 1.00 0.00 H ATOM 180 HB3 ASP A 304 4.917 11.527 2.941 1.00 0.00 H ATOM 181 N GLY A 305 5.009 9.543 1.619 1.00 0.00 N ATOM 182 CA GLY A 305 5.489 8.196 1.359 1.00 0.00 C ATOM 183 C GLY A 305 5.405 7.280 2.565 1.00 0.00 C ATOM 184 O GLY A 305 4.501 7.407 3.389 1.00 0.00 O ATOM 185 H GLY A 305 5.496 10.124 2.239 1.00 0.00 H ATOM 186 HA2 GLY A 305 4.897 7.768 0.564 1.00 0.00 H ATOM 187 HA3 GLY A 305 6.518 8.252 1.034 1.00 0.00 H ATOM 188 N GLY A 306 6.357 6.352 2.662 1.00 0.00 N ATOM 189 CA GLY A 306 6.370 5.400 3.762 1.00 0.00 C ATOM 190 C GLY A 306 5.764 4.072 3.351 1.00 0.00 C ATOM 191 O GLY A 306 5.482 3.862 2.172 1.00 0.00 O ATOM 192 H GLY A 306 7.058 6.314 1.979 1.00 0.00 H ATOM 193 HA2 GLY A 306 7.392 5.240 4.077 1.00 0.00 H ATOM 194 HA3 GLY A 306 5.804 5.806 4.587 1.00 0.00 H ATOM 195 N GLU A 307 5.566 3.165 4.306 1.00 0.00 N ATOM 196 CA GLU A 307 4.976 1.874 3.998 1.00 0.00 C ATOM 197 C GLU A 307 3.506 2.042 3.648 1.00 0.00 C ATOM 198 O GLU A 307 2.696 2.415 4.497 1.00 0.00 O ATOM 199 CB GLU A 307 5.125 0.930 5.191 1.00 0.00 C ATOM 200 CG GLU A 307 4.400 -0.399 5.024 1.00 0.00 C ATOM 201 CD GLU A 307 4.820 -1.159 3.777 1.00 0.00 C ATOM 202 OE1 GLU A 307 4.487 -0.703 2.662 1.00 0.00 O ATOM 203 OE2 GLU A 307 5.476 -2.212 3.916 1.00 0.00 O ATOM 204 H GLU A 307 5.820 3.363 5.231 1.00 0.00 H ATOM 205 HA GLU A 307 5.496 1.460 3.149 1.00 0.00 H ATOM 206 HB2 GLU A 307 6.174 0.734 5.345 1.00 0.00 H ATOM 207 HB3 GLU A 307 4.731 1.420 6.070 1.00 0.00 H ATOM 208 HG2 GLU A 307 4.605 -1.016 5.884 1.00 0.00 H ATOM 209 HG3 GLU A 307 3.340 -0.210 4.970 1.00 0.00 H ATOM 210 N LEU A 308 3.161 1.766 2.396 1.00 0.00 N ATOM 211 CA LEU A 308 1.781 1.888 1.957 1.00 0.00 C ATOM 212 C LEU A 308 1.309 0.618 1.262 1.00 0.00 C ATOM 213 O LEU A 308 2.109 -0.156 0.736 1.00 0.00 O ATOM 214 CB LEU A 308 1.593 3.076 1.010 1.00 0.00 C ATOM 215 CG LEU A 308 2.668 4.151 1.037 1.00 0.00 C ATOM 216 CD1 LEU A 308 2.521 5.045 -0.181 1.00 0.00 C ATOM 217 CD2 LEU A 308 2.550 4.970 2.304 1.00 0.00 C ATOM 218 H LEU A 308 3.848 1.475 1.758 1.00 0.00 H ATOM 219 HA LEU A 308 1.175 2.047 2.835 1.00 0.00 H ATOM 220 HB2 LEU A 308 1.530 2.697 0.004 1.00 0.00 H ATOM 221 HB3 LEU A 308 0.652 3.550 1.256 1.00 0.00 H ATOM 222 HG LEU A 308 3.645 3.690 1.011 1.00 0.00 H ATOM 223 HD11 LEU A 308 2.584 6.079 0.121 1.00 0.00 H ATOM 224 HD12 LEU A 308 1.562 4.866 -0.645 1.00 0.00 H ATOM 225 HD13 LEU A 308 3.307 4.826 -0.887 1.00 0.00 H ATOM 226 HD21 LEU A 308 1.543 5.345 2.380 1.00 0.00 H ATOM 227 HD22 LEU A 308 3.244 5.796 2.267 1.00 0.00 H ATOM 228 HD23 LEU A 308 2.771 4.350 3.160 1.00 0.00 H ATOM 229 N ILE A 309 -0.001 0.423 1.266 1.00 0.00 N ATOM 230 CA ILE A 309 -0.625 -0.732 0.644 1.00 0.00 C ATOM 231 C ILE A 309 -1.414 -0.315 -0.593 1.00 0.00 C ATOM 232 O ILE A 309 -2.542 0.169 -0.495 1.00 0.00 O ATOM 233 CB ILE A 309 -1.567 -1.442 1.632 1.00 0.00 C ATOM 234 CG1 ILE A 309 -2.325 -2.576 0.941 1.00 0.00 C ATOM 235 CG2 ILE A 309 -2.536 -0.443 2.240 1.00 0.00 C ATOM 236 CD1 ILE A 309 -3.224 -3.352 1.876 1.00 0.00 C ATOM 237 H ILE A 309 -0.569 1.080 1.713 1.00 0.00 H ATOM 238 HA ILE A 309 0.152 -1.424 0.353 1.00 0.00 H ATOM 239 HB ILE A 309 -0.968 -1.854 2.431 1.00 0.00 H ATOM 240 HG12 ILE A 309 -2.938 -2.165 0.156 1.00 0.00 H ATOM 241 HG13 ILE A 309 -1.613 -3.268 0.514 1.00 0.00 H ATOM 242 HG21 ILE A 309 -2.818 -0.777 3.220 1.00 0.00 H ATOM 243 HG22 ILE A 309 -3.416 -0.370 1.617 1.00 0.00 H ATOM 244 HG23 ILE A 309 -2.063 0.524 2.309 1.00 0.00 H ATOM 245 HD11 ILE A 309 -2.628 -3.808 2.653 1.00 0.00 H ATOM 246 HD12 ILE A 309 -3.742 -4.120 1.322 1.00 0.00 H ATOM 247 HD13 ILE A 309 -3.944 -2.682 2.322 1.00 0.00 H ATOM 248 N CYS A 310 -0.810 -0.497 -1.754 1.00 0.00 N ATOM 249 CA CYS A 310 -1.454 -0.140 -3.008 1.00 0.00 C ATOM 250 C CYS A 310 -2.781 -0.877 -3.174 1.00 0.00 C ATOM 251 O CYS A 310 -2.911 -2.042 -2.799 1.00 0.00 O ATOM 252 CB CYS A 310 -0.524 -0.463 -4.168 1.00 0.00 C ATOM 253 SG CYS A 310 0.887 0.656 -4.322 1.00 0.00 S ATOM 254 H CYS A 310 0.092 -0.880 -1.770 1.00 0.00 H ATOM 255 HA CYS A 310 -1.643 0.922 -2.996 1.00 0.00 H ATOM 256 HB2 CYS A 310 -0.138 -1.453 -4.024 1.00 0.00 H ATOM 257 HB3 CYS A 310 -1.081 -0.427 -5.092 1.00 0.00 H ATOM 258 HG CYS A 310 1.637 0.522 -3.237 1.00 0.00 H ATOM 259 N CYS A 311 -3.759 -0.181 -3.739 1.00 0.00 N ATOM 260 CA CYS A 311 -5.086 -0.741 -3.959 1.00 0.00 C ATOM 261 C CYS A 311 -5.177 -1.415 -5.325 1.00 0.00 C ATOM 262 O CYS A 311 -4.577 -0.960 -6.298 1.00 0.00 O ATOM 263 CB CYS A 311 -6.134 0.368 -3.842 1.00 0.00 C ATOM 264 SG CYS A 311 -7.842 -0.170 -4.168 1.00 0.00 S ATOM 265 H CYS A 311 -3.585 0.741 -4.014 1.00 0.00 H ATOM 266 HA CYS A 311 -5.267 -1.479 -3.194 1.00 0.00 H ATOM 267 HB2 CYS A 311 -6.107 0.771 -2.841 1.00 0.00 H ATOM 268 HB3 CYS A 311 -5.897 1.152 -4.544 1.00 0.00 H ATOM 269 N ASP A 312 -5.932 -2.508 -5.385 1.00 0.00 N ATOM 270 CA ASP A 312 -6.109 -3.255 -6.624 1.00 0.00 C ATOM 271 C ASP A 312 -7.210 -2.633 -7.472 1.00 0.00 C ATOM 272 O ASP A 312 -7.202 -2.744 -8.699 1.00 0.00 O ATOM 273 CB ASP A 312 -6.448 -4.717 -6.322 1.00 0.00 C ATOM 274 CG ASP A 312 -6.593 -5.550 -7.581 1.00 0.00 C ATOM 275 OD1 ASP A 312 -5.563 -6.038 -8.092 1.00 0.00 O ATOM 276 OD2 ASP A 312 -7.736 -5.713 -8.057 1.00 0.00 O ATOM 277 H ASP A 312 -6.386 -2.816 -4.574 1.00 0.00 H ATOM 278 HA ASP A 312 -5.180 -3.214 -7.173 1.00 0.00 H ATOM 279 HB2 ASP A 312 -5.662 -5.145 -5.719 1.00 0.00 H ATOM 280 HB3 ASP A 312 -7.379 -4.759 -5.776 1.00 0.00 H ATOM 281 N GLY A 313 -8.157 -1.981 -6.807 1.00 0.00 N ATOM 282 CA GLY A 313 -9.254 -1.343 -7.510 1.00 0.00 C ATOM 283 C GLY A 313 -8.861 -0.000 -8.089 1.00 0.00 C ATOM 284 O GLY A 313 -9.441 0.451 -9.076 1.00 0.00 O ATOM 285 H GLY A 313 -8.112 -1.932 -5.829 1.00 0.00 H ATOM 286 HA2 GLY A 313 -9.576 -1.990 -8.313 1.00 0.00 H ATOM 287 HA3 GLY A 313 -10.074 -1.202 -6.823 1.00 0.00 H ATOM 288 N CYS A 314 -7.872 0.642 -7.472 1.00 0.00 N ATOM 289 CA CYS A 314 -7.403 1.942 -7.936 1.00 0.00 C ATOM 290 C CYS A 314 -5.947 2.184 -7.523 1.00 0.00 C ATOM 291 O CYS A 314 -5.423 1.498 -6.648 1.00 0.00 O ATOM 292 CB CYS A 314 -8.299 3.054 -7.386 1.00 0.00 C ATOM 293 SG CYS A 314 -8.133 3.333 -5.595 1.00 0.00 S ATOM 294 H CYS A 314 -7.449 0.232 -6.689 1.00 0.00 H ATOM 295 HA CYS A 314 -7.463 1.947 -9.014 1.00 0.00 H ATOM 296 HB2 CYS A 314 -8.054 3.980 -7.883 1.00 0.00 H ATOM 297 HB3 CYS A 314 -9.328 2.809 -7.589 1.00 0.00 H ATOM 298 N PRO A 315 -5.276 3.156 -8.172 1.00 0.00 N ATOM 299 CA PRO A 315 -3.871 3.502 -7.889 1.00 0.00 C ATOM 300 C PRO A 315 -3.670 4.242 -6.564 1.00 0.00 C ATOM 301 O PRO A 315 -3.016 5.289 -6.532 1.00 0.00 O ATOM 302 CB PRO A 315 -3.483 4.436 -9.048 1.00 0.00 C ATOM 303 CG PRO A 315 -4.601 4.360 -10.036 1.00 0.00 C ATOM 304 CD PRO A 315 -5.824 3.980 -9.258 1.00 0.00 C ATOM 305 HA PRO A 315 -3.239 2.627 -7.909 1.00 0.00 H ATOM 306 HB2 PRO A 315 -3.367 5.442 -8.669 1.00 0.00 H ATOM 307 HB3 PRO A 315 -2.551 4.103 -9.483 1.00 0.00 H ATOM 308 HG2 PRO A 315 -4.740 5.322 -10.505 1.00 0.00 H ATOM 309 HG3 PRO A 315 -4.381 3.609 -10.779 1.00 0.00 H ATOM 310 HD2 PRO A 315 -6.321 4.856 -8.865 1.00 0.00 H ATOM 311 HD3 PRO A 315 -6.499 3.405 -9.873 1.00 0.00 H ATOM 312 N ARG A 316 -4.196 3.697 -5.469 1.00 0.00 N ATOM 313 CA ARG A 316 -4.061 4.347 -4.167 1.00 0.00 C ATOM 314 C ARG A 316 -3.505 3.415 -3.094 1.00 0.00 C ATOM 315 O ARG A 316 -4.087 2.375 -2.793 1.00 0.00 O ATOM 316 CB ARG A 316 -5.405 4.894 -3.705 1.00 0.00 C ATOM 317 CG ARG A 316 -5.699 6.290 -4.210 1.00 0.00 C ATOM 318 CD ARG A 316 -6.948 6.847 -3.551 1.00 0.00 C ATOM 319 NE ARG A 316 -8.169 6.384 -4.204 1.00 0.00 N ATOM 320 CZ ARG A 316 -9.312 7.063 -4.197 1.00 0.00 C ATOM 321 NH1 ARG A 316 -9.388 8.235 -3.579 1.00 0.00 N ATOM 322 NH2 ARG A 316 -10.380 6.574 -4.812 1.00 0.00 N ATOM 323 H ARG A 316 -4.678 2.849 -5.536 1.00 0.00 H ATOM 324 HA ARG A 316 -3.379 5.174 -4.285 1.00 0.00 H ATOM 325 HB2 ARG A 316 -6.188 4.238 -4.050 1.00 0.00 H ATOM 326 HB3 ARG A 316 -5.416 4.917 -2.627 1.00 0.00 H ATOM 327 HG2 ARG A 316 -4.862 6.932 -3.976 1.00 0.00 H ATOM 328 HG3 ARG A 316 -5.846 6.257 -5.282 1.00 0.00 H ATOM 329 HD2 ARG A 316 -6.960 6.523 -2.517 1.00 0.00 H ATOM 330 HD3 ARG A 316 -6.912 7.924 -3.592 1.00 0.00 H ATOM 331 HE ARG A 316 -8.137 5.522 -4.669 1.00 0.00 H ATOM 332 HH11 ARG A 316 -8.584 8.610 -3.117 1.00 0.00 H ATOM 333 HH12 ARG A 316 -10.248 8.745 -3.577 1.00 0.00 H ATOM 334 HH21 ARG A 316 -10.327 5.693 -5.281 1.00 0.00 H ATOM 335 HH22 ARG A 316 -11.240 7.086 -4.804 1.00 0.00 H ATOM 336 N ALA A 317 -2.383 3.819 -2.511 1.00 0.00 N ATOM 337 CA ALA A 317 -1.740 3.059 -1.445 1.00 0.00 C ATOM 338 C ALA A 317 -2.080 3.696 -0.088 1.00 0.00 C ATOM 339 O ALA A 317 -2.269 4.909 -0.013 1.00 0.00 O ATOM 340 CB ALA A 317 -0.238 3.041 -1.666 1.00 0.00 C ATOM 341 H ALA A 317 -1.971 4.659 -2.806 1.00 0.00 H ATOM 342 HA ALA A 317 -2.104 2.037 -1.481 1.00 0.00 H ATOM 343 HB1 ALA A 317 -0.030 3.021 -2.725 1.00 0.00 H ATOM 344 HB2 ALA A 317 0.184 2.164 -1.199 1.00 0.00 H ATOM 345 HB3 ALA A 317 0.201 3.927 -1.230 1.00 0.00 H ATOM 346 N PHE A 318 -2.170 2.897 0.979 1.00 0.00 N ATOM 347 CA PHE A 318 -2.501 3.441 2.307 1.00 0.00 C ATOM 348 C PHE A 318 -1.491 3.030 3.384 1.00 0.00 C ATOM 349 O PHE A 318 -0.894 1.962 3.326 1.00 0.00 O ATOM 350 CB PHE A 318 -3.905 2.993 2.727 1.00 0.00 C ATOM 351 CG PHE A 318 -5.013 3.709 2.021 1.00 0.00 C ATOM 352 CD1 PHE A 318 -5.282 3.436 0.702 1.00 0.00 C ATOM 353 CD2 PHE A 318 -5.790 4.646 2.684 1.00 0.00 C ATOM 354 CE1 PHE A 318 -6.306 4.078 0.042 1.00 0.00 C ATOM 355 CE2 PHE A 318 -6.819 5.296 2.032 1.00 0.00 C ATOM 356 CZ PHE A 318 -7.079 5.011 0.706 1.00 0.00 C ATOM 357 H PHE A 318 -2.029 1.935 0.871 1.00 0.00 H ATOM 358 HA PHE A 318 -2.491 4.517 2.227 1.00 0.00 H ATOM 359 HB2 PHE A 318 -4.014 1.940 2.523 1.00 0.00 H ATOM 360 HB3 PHE A 318 -4.032 3.160 3.779 1.00 0.00 H ATOM 361 HD1 PHE A 318 -4.680 2.709 0.185 1.00 0.00 H ATOM 362 HD2 PHE A 318 -5.586 4.867 3.721 1.00 0.00 H ATOM 363 HE1 PHE A 318 -6.503 3.852 -0.989 1.00 0.00 H ATOM 364 HE2 PHE A 318 -7.419 6.025 2.556 1.00 0.00 H ATOM 365 HZ PHE A 318 -7.882 5.516 0.191 1.00 0.00 H ATOM 366 N HIS A 319 -1.333 3.894 4.386 1.00 0.00 N ATOM 367 CA HIS A 319 -0.405 3.654 5.495 1.00 0.00 C ATOM 368 C HIS A 319 -0.942 2.621 6.479 1.00 0.00 C ATOM 369 O HIS A 319 -0.716 2.749 7.682 1.00 0.00 O ATOM 370 CB HIS A 319 -0.181 4.942 6.268 1.00 0.00 C ATOM 371 CG HIS A 319 1.015 5.745 5.875 1.00 0.00 C ATOM 372 ND1 HIS A 319 0.919 7.088 5.649 1.00 0.00 N ATOM 373 CD2 HIS A 319 2.320 5.423 5.728 1.00 0.00 C ATOM 374 CE1 HIS A 319 2.115 7.582 5.386 1.00 0.00 C ATOM 375 NE2 HIS A 319 2.987 6.588 5.426 1.00 0.00 N ATOM 376 H HIS A 319 -1.856 4.722 4.380 1.00 0.00 H ATOM 377 HA HIS A 319 0.535 3.312 5.091 1.00 0.00 H ATOM 378 HB2 HIS A 319 -1.042 5.568 6.122 1.00 0.00 H ATOM 379 HB3 HIS A 319 -0.099 4.714 7.317 1.00 0.00 H ATOM 380 HD2 HIS A 319 2.751 4.435 5.806 1.00 0.00 H ATOM 381 HE1 HIS A 319 2.343 8.617 5.175 1.00 0.00 H ATOM 382 HE2 HIS A 319 3.959 6.685 5.353 1.00 0.00 H ATOM 383 N LEU A 320 -1.668 1.625 5.990 1.00 0.00 N ATOM 384 CA LEU A 320 -2.212 0.589 6.863 1.00 0.00 C ATOM 385 C LEU A 320 -3.235 1.173 7.827 1.00 0.00 C ATOM 386 O LEU A 320 -4.441 1.043 7.629 1.00 0.00 O ATOM 387 CB LEU A 320 -1.085 -0.072 7.647 1.00 0.00 C ATOM 388 CG LEU A 320 0.041 -0.667 6.801 1.00 0.00 C ATOM 389 CD1 LEU A 320 0.569 -1.921 7.444 1.00 0.00 C ATOM 390 CD2 LEU A 320 -0.442 -0.963 5.396 1.00 0.00 C ATOM 391 H LEU A 320 -1.844 1.582 5.031 1.00 0.00 H ATOM 392 HA LEU A 320 -2.685 -0.163 6.249 1.00 0.00 H ATOM 393 HB2 LEU A 320 -0.657 0.661 8.303 1.00 0.00 H ATOM 394 HB3 LEU A 320 -1.512 -0.852 8.246 1.00 0.00 H ATOM 395 HG LEU A 320 0.850 0.035 6.739 1.00 0.00 H ATOM 396 HD11 LEU A 320 -0.192 -2.675 7.384 1.00 0.00 H ATOM 397 HD12 LEU A 320 0.811 -1.724 8.478 1.00 0.00 H ATOM 398 HD13 LEU A 320 1.454 -2.252 6.920 1.00 0.00 H ATOM 399 HD21 LEU A 320 -1.329 -1.579 5.458 1.00 0.00 H ATOM 400 HD22 LEU A 320 0.328 -1.489 4.852 1.00 0.00 H ATOM 401 HD23 LEU A 320 -0.676 -0.040 4.888 1.00 0.00 H ATOM 402 N ALA A 321 -2.735 1.814 8.876 1.00 0.00 N ATOM 403 CA ALA A 321 -3.585 2.431 9.878 1.00 0.00 C ATOM 404 C ALA A 321 -4.262 3.679 9.327 1.00 0.00 C ATOM 405 O ALA A 321 -5.217 4.186 9.915 1.00 0.00 O ATOM 406 CB ALA A 321 -2.768 2.763 11.114 1.00 0.00 C ATOM 407 H ALA A 321 -1.763 1.866 8.982 1.00 0.00 H ATOM 408 HA ALA A 321 -4.343 1.715 10.158 1.00 0.00 H ATOM 409 HB1 ALA A 321 -2.084 1.952 11.314 1.00 0.00 H ATOM 410 HB2 ALA A 321 -3.429 2.896 11.959 1.00 0.00 H ATOM 411 HB3 ALA A 321 -2.211 3.672 10.945 1.00 0.00 H ATOM 412 N CYS A 322 -3.764 4.173 8.195 1.00 0.00 N ATOM 413 CA CYS A 322 -4.352 5.368 7.573 1.00 0.00 C ATOM 414 C CYS A 322 -5.665 5.011 6.892 1.00 0.00 C ATOM 415 O CYS A 322 -6.363 5.872 6.355 1.00 0.00 O ATOM 416 CB CYS A 322 -3.398 6.004 6.559 1.00 0.00 C ATOM 417 SG CYS A 322 -2.214 7.179 7.292 1.00 0.00 S ATOM 418 H CYS A 322 -2.995 3.720 7.767 1.00 0.00 H ATOM 419 HA CYS A 322 -4.555 6.080 8.359 1.00 0.00 H ATOM 420 HB2 CYS A 322 -2.830 5.229 6.071 1.00 0.00 H ATOM 421 HB3 CYS A 322 -3.974 6.543 5.816 1.00 0.00 H ATOM 422 N LEU A 323 -5.983 3.727 6.923 1.00 0.00 N ATOM 423 CA LEU A 323 -7.205 3.208 6.327 1.00 0.00 C ATOM 424 C LEU A 323 -8.376 3.352 7.283 1.00 0.00 C ATOM 425 O LEU A 323 -8.168 3.496 8.490 1.00 0.00 O ATOM 426 CB LEU A 323 -7.013 1.728 6.005 1.00 0.00 C ATOM 427 CG LEU A 323 -6.414 1.428 4.652 1.00 0.00 C ATOM 428 CD1 LEU A 323 -5.837 0.028 4.639 1.00 0.00 C ATOM 429 CD2 LEU A 323 -7.465 1.592 3.580 1.00 0.00 C ATOM 430 H LEU A 323 -5.372 3.103 7.367 1.00 0.00 H ATOM 431 HA LEU A 323 -7.407 3.751 5.417 1.00 0.00 H ATOM 432 HB2 LEU A 323 -6.365 1.299 6.749 1.00 0.00 H ATOM 433 HB3 LEU A 323 -7.970 1.239 6.065 1.00 0.00 H ATOM 434 HG LEU A 323 -5.614 2.125 4.451 1.00 0.00 H ATOM 435 HD11 LEU A 323 -5.211 -0.113 5.515 1.00 0.00 H ATOM 436 HD12 LEU A 323 -5.242 -0.109 3.747 1.00 0.00 H ATOM 437 HD13 LEU A 323 -6.640 -0.693 4.650 1.00 0.00 H ATOM 438 HD21 LEU A 323 -7.087 2.246 2.824 1.00 0.00 H ATOM 439 HD22 LEU A 323 -8.359 2.018 4.013 1.00 0.00 H ATOM 440 HD23 LEU A 323 -7.697 0.632 3.147 1.00 0.00 H ATOM 441 N SER A 324 -9.605 3.335 6.759 1.00 0.00 N ATOM 442 CA SER A 324 -10.765 3.409 7.641 1.00 0.00 C ATOM 443 C SER A 324 -10.567 2.332 8.702 1.00 0.00 C ATOM 444 O SER A 324 -10.599 2.622 9.899 1.00 0.00 O ATOM 445 CB SER A 324 -12.087 3.247 6.876 1.00 0.00 C ATOM 446 OG SER A 324 -12.401 4.421 6.148 1.00 0.00 O ATOM 447 H SER A 324 -9.724 3.265 5.787 1.00 0.00 H ATOM 448 HA SER A 324 -10.746 4.374 8.127 1.00 0.00 H ATOM 449 HB2 SER A 324 -12.007 2.426 6.183 1.00 0.00 H ATOM 450 HB3 SER A 324 -12.884 3.049 7.577 1.00 0.00 H ATOM 451 HG SER A 324 -11.971 5.176 6.555 1.00 0.00 H ATOM 452 N PRO A 325 -10.351 1.065 8.280 1.00 0.00 N ATOM 453 CA PRO A 325 -10.023 -0.016 9.172 1.00 0.00 C ATOM 454 C PRO A 325 -8.520 -0.259 9.075 1.00 0.00 C ATOM 455 O PRO A 325 -7.999 -0.483 7.983 1.00 0.00 O ATOM 456 CB PRO A 325 -10.814 -1.175 8.594 1.00 0.00 C ATOM 457 CG PRO A 325 -10.899 -0.896 7.120 1.00 0.00 C ATOM 458 CD PRO A 325 -10.464 0.542 6.906 1.00 0.00 C ATOM 459 HA PRO A 325 -10.316 0.185 10.192 1.00 0.00 H ATOM 460 HB2 PRO A 325 -10.300 -2.103 8.796 1.00 0.00 H ATOM 461 HB3 PRO A 325 -11.789 -1.188 9.050 1.00 0.00 H ATOM 462 HG2 PRO A 325 -10.239 -1.564 6.586 1.00 0.00 H ATOM 463 HG3 PRO A 325 -11.916 -1.031 6.783 1.00 0.00 H ATOM 464 HD2 PRO A 325 -9.512 0.576 6.399 1.00 0.00 H ATOM 465 HD3 PRO A 325 -11.211 1.076 6.346 1.00 0.00 H ATOM 466 N PRO A 326 -7.795 -0.230 10.192 1.00 0.00 N ATOM 467 CA PRO A 326 -6.348 -0.371 10.162 1.00 0.00 C ATOM 468 C PRO A 326 -5.881 -1.803 10.000 1.00 0.00 C ATOM 469 O PRO A 326 -6.348 -2.716 10.681 1.00 0.00 O ATOM 470 CB PRO A 326 -5.934 0.200 11.498 1.00 0.00 C ATOM 471 CG PRO A 326 -7.051 -0.171 12.404 1.00 0.00 C ATOM 472 CD PRO A 326 -8.309 -0.123 11.566 1.00 0.00 C ATOM 473 HA PRO A 326 -5.918 0.229 9.380 1.00 0.00 H ATOM 474 HB2 PRO A 326 -4.999 -0.242 11.805 1.00 0.00 H ATOM 475 HB3 PRO A 326 -5.829 1.269 11.410 1.00 0.00 H ATOM 476 HG2 PRO A 326 -6.888 -1.173 12.770 1.00 0.00 H ATOM 477 HG3 PRO A 326 -7.112 0.529 13.222 1.00 0.00 H ATOM 478 HD2 PRO A 326 -8.949 -0.960 11.802 1.00 0.00 H ATOM 479 HD3 PRO A 326 -8.838 0.807 11.707 1.00 0.00 H ATOM 480 N LEU A 327 -4.947 -1.976 9.082 1.00 0.00 N ATOM 481 CA LEU A 327 -4.383 -3.275 8.780 1.00 0.00 C ATOM 482 C LEU A 327 -3.352 -3.691 9.814 1.00 0.00 C ATOM 483 O LEU A 327 -2.148 -3.563 9.586 1.00 0.00 O ATOM 484 CB LEU A 327 -3.748 -3.250 7.396 1.00 0.00 C ATOM 485 CG LEU A 327 -4.619 -2.621 6.324 1.00 0.00 C ATOM 486 CD1 LEU A 327 -3.886 -2.544 5.007 1.00 0.00 C ATOM 487 CD2 LEU A 327 -5.898 -3.409 6.172 1.00 0.00 C ATOM 488 H LEU A 327 -4.632 -1.199 8.585 1.00 0.00 H ATOM 489 HA LEU A 327 -5.187 -3.991 8.774 1.00 0.00 H ATOM 490 HB2 LEU A 327 -2.832 -2.696 7.453 1.00 0.00 H ATOM 491 HB3 LEU A 327 -3.525 -4.262 7.100 1.00 0.00 H ATOM 492 HG LEU A 327 -4.880 -1.616 6.621 1.00 0.00 H ATOM 493 HD11 LEU A 327 -4.510 -2.030 4.296 1.00 0.00 H ATOM 494 HD12 LEU A 327 -3.676 -3.541 4.650 1.00 0.00 H ATOM 495 HD13 LEU A 327 -2.963 -2.002 5.136 1.00 0.00 H ATOM 496 HD21 LEU A 327 -6.210 -3.746 7.145 1.00 0.00 H ATOM 497 HD22 LEU A 327 -5.723 -4.260 5.531 1.00 0.00 H ATOM 498 HD23 LEU A 327 -6.663 -2.781 5.742 1.00 0.00 H ATOM 499 N ARG A 328 -3.827 -4.173 10.958 1.00 0.00 N ATOM 500 CA ARG A 328 -2.936 -4.648 12.010 1.00 0.00 C ATOM 501 C ARG A 328 -1.946 -5.627 11.402 1.00 0.00 C ATOM 502 O ARG A 328 -0.869 -5.883 11.940 1.00 0.00 O ATOM 503 CB ARG A 328 -3.739 -5.341 13.105 1.00 0.00 C ATOM 504 CG ARG A 328 -4.822 -4.475 13.705 1.00 0.00 C ATOM 505 CD ARG A 328 -5.609 -5.222 14.770 1.00 0.00 C ATOM 506 NE ARG A 328 -6.239 -6.429 14.243 1.00 0.00 N ATOM 507 CZ ARG A 328 -7.029 -7.223 14.960 1.00 0.00 C ATOM 508 NH1 ARG A 328 -7.288 -6.937 16.230 1.00 0.00 N ATOM 509 NH2 ARG A 328 -7.564 -8.304 14.410 1.00 0.00 N ATOM 510 H ARG A 328 -4.796 -4.206 11.097 1.00 0.00 H ATOM 511 HA ARG A 328 -2.405 -3.802 12.423 1.00 0.00 H ATOM 512 HB2 ARG A 328 -4.204 -6.218 12.682 1.00 0.00 H ATOM 513 HB3 ARG A 328 -3.070 -5.636 13.895 1.00 0.00 H ATOM 514 HG2 ARG A 328 -4.359 -3.613 14.154 1.00 0.00 H ATOM 515 HG3 ARG A 328 -5.494 -4.165 12.920 1.00 0.00 H ATOM 516 HD2 ARG A 328 -4.937 -5.500 15.569 1.00 0.00 H ATOM 517 HD3 ARG A 328 -6.376 -4.567 15.157 1.00 0.00 H ATOM 518 HE ARG A 328 -6.064 -6.661 13.307 1.00 0.00 H ATOM 519 HH11 ARG A 328 -6.889 -6.122 16.650 1.00 0.00 H ATOM 520 HH12 ARG A 328 -7.882 -7.536 16.766 1.00 0.00 H ATOM 521 HH21 ARG A 328 -7.372 -8.525 13.453 1.00 0.00 H ATOM 522 HH22 ARG A 328 -8.157 -8.899 14.952 1.00 0.00 H ATOM 523 N GLU A 329 -2.354 -6.165 10.262 1.00 0.00 N ATOM 524 CA GLU A 329 -1.561 -7.111 9.498 1.00 0.00 C ATOM 525 C GLU A 329 -2.071 -7.143 8.066 1.00 0.00 C ATOM 526 O GLU A 329 -3.217 -7.515 7.808 1.00 0.00 O ATOM 527 CB GLU A 329 -1.620 -8.503 10.128 1.00 0.00 C ATOM 528 CG GLU A 329 -3.018 -8.922 10.542 1.00 0.00 C ATOM 529 CD GLU A 329 -3.040 -10.265 11.243 1.00 0.00 C ATOM 530 OE1 GLU A 329 -2.797 -10.299 12.468 1.00 0.00 O ATOM 531 OE2 GLU A 329 -3.303 -11.284 10.569 1.00 0.00 O ATOM 532 H GLU A 329 -3.232 -5.900 9.913 1.00 0.00 H ATOM 533 HA GLU A 329 -0.540 -6.757 9.495 1.00 0.00 H ATOM 534 HB2 GLU A 329 -1.247 -9.224 9.415 1.00 0.00 H ATOM 535 HB3 GLU A 329 -0.989 -8.517 11.004 1.00 0.00 H ATOM 536 HG2 GLU A 329 -3.416 -8.175 11.212 1.00 0.00 H ATOM 537 HG3 GLU A 329 -3.639 -8.982 9.660 1.00 0.00 H ATOM 538 N ILE A 330 -1.206 -6.739 7.149 1.00 0.00 N ATOM 539 CA ILE A 330 -1.539 -6.658 5.735 1.00 0.00 C ATOM 540 C ILE A 330 -2.405 -7.817 5.230 1.00 0.00 C ATOM 541 O ILE A 330 -2.140 -8.987 5.509 1.00 0.00 O ATOM 542 CB ILE A 330 -0.260 -6.533 4.882 1.00 0.00 C ATOM 543 CG1 ILE A 330 0.383 -5.167 5.134 1.00 0.00 C ATOM 544 CG2 ILE A 330 -0.567 -6.717 3.401 1.00 0.00 C ATOM 545 CD1 ILE A 330 -0.576 -4.022 4.965 1.00 0.00 C ATOM 546 H ILE A 330 -0.307 -6.477 7.434 1.00 0.00 H ATOM 547 HA ILE A 330 -2.098 -5.745 5.607 1.00 0.00 H ATOM 548 HB ILE A 330 0.428 -7.309 5.183 1.00 0.00 H ATOM 549 HG12 ILE A 330 0.768 -5.132 6.140 1.00 0.00 H ATOM 550 HG13 ILE A 330 1.189 -5.014 4.442 1.00 0.00 H ATOM 551 HG21 ILE A 330 -1.169 -5.887 3.053 1.00 0.00 H ATOM 552 HG22 ILE A 330 -1.108 -7.640 3.255 1.00 0.00 H ATOM 553 HG23 ILE A 330 0.357 -6.749 2.843 1.00 0.00 H ATOM 554 HD11 ILE A 330 -1.403 -4.341 4.356 1.00 0.00 H ATOM 555 HD12 ILE A 330 -0.069 -3.202 4.481 1.00 0.00 H ATOM 556 HD13 ILE A 330 -0.936 -3.705 5.932 1.00 0.00 H ATOM 557 N PRO A 331 -3.470 -7.465 4.471 1.00 0.00 N ATOM 558 CA PRO A 331 -4.423 -8.420 3.876 1.00 0.00 C ATOM 559 C PRO A 331 -3.741 -9.554 3.113 1.00 0.00 C ATOM 560 O PRO A 331 -2.515 -9.595 3.000 1.00 0.00 O ATOM 561 CB PRO A 331 -5.219 -7.547 2.911 1.00 0.00 C ATOM 562 CG PRO A 331 -5.179 -6.198 3.526 1.00 0.00 C ATOM 563 CD PRO A 331 -3.832 -6.073 4.151 1.00 0.00 C ATOM 564 HA PRO A 331 -5.094 -8.826 4.613 1.00 0.00 H ATOM 565 HB2 PRO A 331 -4.750 -7.556 1.939 1.00 0.00 H ATOM 566 HB3 PRO A 331 -6.226 -7.913 2.831 1.00 0.00 H ATOM 567 HG2 PRO A 331 -5.301 -5.445 2.769 1.00 0.00 H ATOM 568 HG3 PRO A 331 -5.951 -6.110 4.276 1.00 0.00 H ATOM 569 HD2 PRO A 331 -3.130 -5.644 3.450 1.00 0.00 H ATOM 570 HD3 PRO A 331 -3.885 -5.473 5.047 1.00 0.00 H ATOM 571 N SER A 332 -4.549 -10.464 2.569 1.00 0.00 N ATOM 572 CA SER A 332 -4.024 -11.603 1.819 1.00 0.00 C ATOM 573 C SER A 332 -4.256 -11.434 0.321 1.00 0.00 C ATOM 574 O SER A 332 -5.306 -10.951 -0.104 1.00 0.00 O ATOM 575 CB SER A 332 -4.671 -12.897 2.299 1.00 0.00 C ATOM 576 OG SER A 332 -5.994 -13.021 1.809 1.00 0.00 O ATOM 577 H SER A 332 -5.521 -10.363 2.669 1.00 0.00 H ATOM 578 HA SER A 332 -2.964 -11.662 2.001 1.00 0.00 H ATOM 579 HB2 SER A 332 -4.086 -13.729 1.947 1.00 0.00 H ATOM 580 HB3 SER A 332 -4.696 -12.906 3.379 1.00 0.00 H ATOM 581 HG SER A 332 -6.480 -12.213 1.990 1.00 0.00 H ATOM 582 N GLY A 333 -3.269 -11.843 -0.476 1.00 0.00 N ATOM 583 CA GLY A 333 -3.378 -11.729 -1.920 1.00 0.00 C ATOM 584 C GLY A 333 -3.638 -10.306 -2.367 1.00 0.00 C ATOM 585 O GLY A 333 -2.844 -9.408 -2.088 1.00 0.00 O ATOM 586 H GLY A 333 -2.459 -12.224 -0.077 1.00 0.00 H ATOM 587 HA2 GLY A 333 -2.458 -12.074 -2.368 1.00 0.00 H ATOM 588 HA3 GLY A 333 -4.190 -12.356 -2.260 1.00 0.00 H ATOM 589 N THR A 334 -4.750 -10.099 -3.068 1.00 0.00 N ATOM 590 CA THR A 334 -5.119 -8.771 -3.539 1.00 0.00 C ATOM 591 C THR A 334 -5.758 -7.968 -2.411 1.00 0.00 C ATOM 592 O THR A 334 -5.836 -8.443 -1.278 1.00 0.00 O ATOM 593 CB THR A 334 -6.092 -8.841 -4.730 1.00 0.00 C ATOM 594 OG1 THR A 334 -7.272 -9.560 -4.356 1.00 0.00 O ATOM 595 CG2 THR A 334 -5.435 -9.521 -5.923 1.00 0.00 C ATOM 596 H THR A 334 -5.335 -10.859 -3.272 1.00 0.00 H ATOM 597 HA THR A 334 -4.218 -8.267 -3.862 1.00 0.00 H ATOM 598 HB THR A 334 -6.365 -7.836 -5.013 1.00 0.00 H ATOM 599 HG1 THR A 334 -7.906 -9.531 -5.076 1.00 0.00 H ATOM 600 HG21 THR A 334 -4.553 -8.967 -6.212 1.00 0.00 H ATOM 601 HG22 THR A 334 -6.130 -9.548 -6.749 1.00 0.00 H ATOM 602 HG23 THR A 334 -5.155 -10.529 -5.654 1.00 0.00 H ATOM 603 N TRP A 335 -6.222 -6.759 -2.720 1.00 0.00 N ATOM 604 CA TRP A 335 -6.839 -5.908 -1.709 1.00 0.00 C ATOM 605 C TRP A 335 -7.396 -4.626 -2.315 1.00 0.00 C ATOM 606 O TRP A 335 -6.843 -4.086 -3.270 1.00 0.00 O ATOM 607 CB TRP A 335 -5.814 -5.567 -0.627 1.00 0.00 C ATOM 608 CG TRP A 335 -6.259 -4.493 0.315 1.00 0.00 C ATOM 609 CD1 TRP A 335 -6.968 -4.659 1.470 1.00 0.00 C ATOM 610 CD2 TRP A 335 -6.023 -3.085 0.187 1.00 0.00 C ATOM 611 NE1 TRP A 335 -7.165 -3.443 2.079 1.00 0.00 N ATOM 612 CE2 TRP A 335 -6.601 -2.465 1.308 1.00 0.00 C ATOM 613 CE3 TRP A 335 -5.373 -2.286 -0.762 1.00 0.00 C ATOM 614 CZ2 TRP A 335 -6.547 -1.094 1.511 1.00 0.00 C ATOM 615 CZ3 TRP A 335 -5.327 -0.920 -0.559 1.00 0.00 C ATOM 616 CH2 TRP A 335 -5.908 -0.337 0.570 1.00 0.00 C ATOM 617 H TRP A 335 -6.151 -6.436 -3.643 1.00 0.00 H ATOM 618 HA TRP A 335 -7.649 -6.461 -1.259 1.00 0.00 H ATOM 619 HB2 TRP A 335 -5.613 -6.453 -0.044 1.00 0.00 H ATOM 620 HB3 TRP A 335 -4.898 -5.240 -1.098 1.00 0.00 H ATOM 621 HD1 TRP A 335 -7.297 -5.621 1.856 1.00 0.00 H ATOM 622 HE1 TRP A 335 -7.639 -3.296 2.923 1.00 0.00 H ATOM 623 HE3 TRP A 335 -4.918 -2.716 -1.643 1.00 0.00 H ATOM 624 HZ2 TRP A 335 -6.983 -0.634 2.381 1.00 0.00 H ATOM 625 HZ3 TRP A 335 -4.832 -0.287 -1.280 1.00 0.00 H ATOM 626 HH2 TRP A 335 -5.849 0.735 0.688 1.00 0.00 H ATOM 627 N ARG A 336 -8.500 -4.148 -1.746 1.00 0.00 N ATOM 628 CA ARG A 336 -9.140 -2.925 -2.205 1.00 0.00 C ATOM 629 C ARG A 336 -9.224 -1.902 -1.077 1.00 0.00 C ATOM 630 O ARG A 336 -9.260 -2.266 0.097 1.00 0.00 O ATOM 631 CB ARG A 336 -10.539 -3.241 -2.714 1.00 0.00 C ATOM 632 CG ARG A 336 -10.544 -4.151 -3.923 1.00 0.00 C ATOM 633 CD ARG A 336 -11.819 -3.964 -4.710 1.00 0.00 C ATOM 634 NE ARG A 336 -12.074 -5.075 -5.623 1.00 0.00 N ATOM 635 CZ ARG A 336 -12.434 -4.919 -6.895 1.00 0.00 C ATOM 636 NH1 ARG A 336 -12.577 -3.701 -7.403 1.00 0.00 N ATOM 637 NH2 ARG A 336 -12.646 -5.981 -7.660 1.00 0.00 N ATOM 638 H ARG A 336 -8.908 -4.644 -1.007 1.00 0.00 H ATOM 639 HA ARG A 336 -8.551 -2.516 -3.012 1.00 0.00 H ATOM 640 HB2 ARG A 336 -11.094 -3.724 -1.921 1.00 0.00 H ATOM 641 HB3 ARG A 336 -11.040 -2.324 -2.981 1.00 0.00 H ATOM 642 HG2 ARG A 336 -9.701 -3.909 -4.552 1.00 0.00 H ATOM 643 HG3 ARG A 336 -10.475 -5.178 -3.597 1.00 0.00 H ATOM 644 HD2 ARG A 336 -12.632 -3.881 -4.009 1.00 0.00 H ATOM 645 HD3 ARG A 336 -11.742 -3.049 -5.279 1.00 0.00 H ATOM 646 HE ARG A 336 -11.974 -5.984 -5.271 1.00 0.00 H ATOM 647 HH11 ARG A 336 -12.416 -2.898 -6.830 1.00 0.00 H ATOM 648 HH12 ARG A 336 -12.847 -3.587 -8.359 1.00 0.00 H ATOM 649 HH21 ARG A 336 -12.538 -6.900 -7.282 1.00 0.00 H ATOM 650 HH22 ARG A 336 -12.914 -5.861 -8.616 1.00 0.00 H ATOM 651 N CYS A 337 -9.259 -0.626 -1.442 1.00 0.00 N ATOM 652 CA CYS A 337 -9.348 0.445 -0.456 1.00 0.00 C ATOM 653 C CYS A 337 -10.802 0.661 -0.057 1.00 0.00 C ATOM 654 O CYS A 337 -11.703 0.175 -0.728 1.00 0.00 O ATOM 655 CB CYS A 337 -8.752 1.737 -1.013 1.00 0.00 C ATOM 656 SG CYS A 337 -9.770 2.522 -2.298 1.00 0.00 S ATOM 657 H CYS A 337 -9.232 -0.399 -2.394 1.00 0.00 H ATOM 658 HA CYS A 337 -8.788 0.143 0.416 1.00 0.00 H ATOM 659 HB2 CYS A 337 -8.634 2.446 -0.208 1.00 0.00 H ATOM 660 HB3 CYS A 337 -7.785 1.522 -1.443 1.00 0.00 H ATOM 661 N SER A 338 -11.020 1.407 1.023 1.00 0.00 N ATOM 662 CA SER A 338 -12.368 1.666 1.535 1.00 0.00 C ATOM 663 C SER A 338 -13.403 1.882 0.426 1.00 0.00 C ATOM 664 O SER A 338 -14.481 1.292 0.465 1.00 0.00 O ATOM 665 CB SER A 338 -12.359 2.877 2.465 1.00 0.00 C ATOM 666 OG SER A 338 -11.412 2.716 3.506 1.00 0.00 O ATOM 667 H SER A 338 -10.252 1.796 1.491 1.00 0.00 H ATOM 668 HA SER A 338 -12.664 0.801 2.108 1.00 0.00 H ATOM 669 HB2 SER A 338 -12.109 3.763 1.900 1.00 0.00 H ATOM 670 HB3 SER A 338 -13.339 2.992 2.902 1.00 0.00 H ATOM 671 HG SER A 338 -11.439 1.811 3.828 1.00 0.00 H ATOM 672 N SER A 339 -13.086 2.727 -0.551 1.00 0.00 N ATOM 673 CA SER A 339 -14.013 3.010 -1.646 1.00 0.00 C ATOM 674 C SER A 339 -14.279 1.773 -2.506 1.00 0.00 C ATOM 675 O SER A 339 -15.418 1.305 -2.615 1.00 0.00 O ATOM 676 CB SER A 339 -13.474 4.142 -2.507 1.00 0.00 C ATOM 677 OG SER A 339 -12.235 3.798 -3.099 1.00 0.00 O ATOM 678 H SER A 339 -12.215 3.177 -0.535 1.00 0.00 H ATOM 679 HA SER A 339 -14.942 3.334 -1.208 1.00 0.00 H ATOM 680 HB2 SER A 339 -14.184 4.370 -3.287 1.00 0.00 H ATOM 681 HB3 SER A 339 -13.335 5.007 -1.883 1.00 0.00 H ATOM 682 HG SER A 339 -12.220 4.104 -4.009 1.00 0.00 H ATOM 683 N CYS A 340 -13.224 1.236 -3.107 1.00 0.00 N ATOM 684 CA CYS A 340 -13.345 0.066 -3.952 1.00 0.00 C ATOM 685 C CYS A 340 -13.913 -1.094 -3.144 1.00 0.00 C ATOM 686 O CYS A 340 -14.331 -2.112 -3.693 1.00 0.00 O ATOM 687 CB CYS A 340 -11.982 -0.304 -4.537 1.00 0.00 C ATOM 688 SG CYS A 340 -11.179 1.044 -5.471 1.00 0.00 S ATOM 689 H CYS A 340 -12.343 1.623 -2.964 1.00 0.00 H ATOM 690 HA CYS A 340 -14.024 0.305 -4.752 1.00 0.00 H ATOM 691 HB2 CYS A 340 -11.318 -0.584 -3.732 1.00 0.00 H ATOM 692 HB3 CYS A 340 -12.103 -1.139 -5.203 1.00 0.00 H ATOM 693 N LEU A 341 -13.916 -0.914 -1.831 1.00 0.00 N ATOM 694 CA LEU A 341 -14.419 -1.910 -0.905 1.00 0.00 C ATOM 695 C LEU A 341 -15.926 -1.800 -0.736 1.00 0.00 C ATOM 696 O LEU A 341 -16.648 -2.786 -0.884 1.00 0.00 O ATOM 697 CB LEU A 341 -13.722 -1.750 0.435 1.00 0.00 C ATOM 698 CG LEU A 341 -12.348 -2.404 0.522 1.00 0.00 C ATOM 699 CD1 LEU A 341 -11.656 -2.027 1.812 1.00 0.00 C ATOM 700 CD2 LEU A 341 -12.478 -3.905 0.389 1.00 0.00 C ATOM 701 H LEU A 341 -13.554 -0.079 -1.468 1.00 0.00 H ATOM 702 HA LEU A 341 -14.188 -2.878 -1.298 1.00 0.00 H ATOM 703 HB2 LEU A 341 -13.610 -0.699 0.634 1.00 0.00 H ATOM 704 HB3 LEU A 341 -14.349 -2.176 1.188 1.00 0.00 H ATOM 705 HG LEU A 341 -11.737 -2.047 -0.292 1.00 0.00 H ATOM 706 HD11 LEU A 341 -11.028 -1.173 1.628 1.00 0.00 H ATOM 707 HD12 LEU A 341 -11.054 -2.855 2.156 1.00 0.00 H ATOM 708 HD13 LEU A 341 -12.394 -1.779 2.561 1.00 0.00 H ATOM 709 HD21 LEU A 341 -13.194 -4.123 -0.387 1.00 0.00 H ATOM 710 HD22 LEU A 341 -12.819 -4.323 1.325 1.00 0.00 H ATOM 711 HD23 LEU A 341 -11.520 -4.330 0.129 1.00 0.00 H ATOM 712 N GLN A 342 -16.397 -0.599 -0.422 1.00 0.00 N ATOM 713 CA GLN A 342 -17.826 -0.376 -0.244 1.00 0.00 C ATOM 714 C GLN A 342 -18.573 -0.740 -1.517 1.00 0.00 C ATOM 715 O GLN A 342 -19.794 -0.898 -1.514 1.00 0.00 O ATOM 716 CB GLN A 342 -18.120 1.067 0.155 1.00 0.00 C ATOM 717 CG GLN A 342 -17.337 2.075 -0.636 1.00 0.00 C ATOM 718 CD GLN A 342 -17.453 3.481 -0.083 1.00 0.00 C ATOM 719 OE1 GLN A 342 -16.663 3.894 0.766 1.00 0.00 O ATOM 720 NE2 GLN A 342 -18.442 4.226 -0.565 1.00 0.00 N ATOM 721 H GLN A 342 -15.772 0.142 -0.311 1.00 0.00 H ATOM 722 HA GLN A 342 -18.152 -1.023 0.542 1.00 0.00 H ATOM 723 HB2 GLN A 342 -19.162 1.265 0.003 1.00 0.00 H ATOM 724 HB3 GLN A 342 -17.882 1.196 1.200 1.00 0.00 H ATOM 725 HG2 GLN A 342 -16.313 1.773 -0.614 1.00 0.00 H ATOM 726 HG3 GLN A 342 -17.693 2.070 -1.655 1.00 0.00 H ATOM 727 HE21 GLN A 342 -19.032 3.830 -1.240 1.00 0.00 H ATOM 728 HE22 GLN A 342 -18.541 5.139 -0.226 1.00 0.00 H ATOM 729 N ALA A 343 -17.822 -0.869 -2.611 1.00 0.00 N ATOM 730 CA ALA A 343 -18.395 -1.247 -3.897 1.00 0.00 C ATOM 731 C ALA A 343 -18.878 -2.703 -3.885 1.00 0.00 C ATOM 732 O ALA A 343 -19.068 -3.304 -4.943 1.00 0.00 O ATOM 733 CB ALA A 343 -17.378 -1.034 -5.007 1.00 0.00 C ATOM 734 H ALA A 343 -16.857 -0.677 -2.554 1.00 0.00 H ATOM 735 HA ALA A 343 -19.240 -0.602 -4.088 1.00 0.00 H ATOM 736 HB1 ALA A 343 -17.032 -0.012 -4.986 1.00 0.00 H ATOM 737 HB2 ALA A 343 -17.839 -1.239 -5.963 1.00 0.00 H ATOM 738 HB3 ALA A 343 -16.541 -1.701 -4.862 1.00 0.00 H ATOM 739 N THR A 344 -19.050 -3.259 -2.678 1.00 0.00 N ATOM 740 CA THR A 344 -19.524 -4.634 -2.486 1.00 0.00 C ATOM 741 C THR A 344 -18.397 -5.657 -2.626 1.00 0.00 C ATOM 742 O THR A 344 -18.485 -6.762 -2.088 1.00 0.00 O ATOM 743 CB THR A 344 -20.664 -4.996 -3.459 1.00 0.00 C ATOM 744 OG1 THR A 344 -21.653 -3.960 -3.463 1.00 0.00 O ATOM 745 CG2 THR A 344 -21.312 -6.317 -3.071 1.00 0.00 C ATOM 746 H THR A 344 -18.846 -2.726 -1.885 1.00 0.00 H ATOM 747 HA THR A 344 -19.916 -4.701 -1.483 1.00 0.00 H ATOM 748 HB THR A 344 -20.251 -5.094 -4.450 1.00 0.00 H ATOM 749 HG1 THR A 344 -21.544 -3.410 -2.684 1.00 0.00 H ATOM 750 HG21 THR A 344 -21.738 -6.231 -2.082 1.00 0.00 H ATOM 751 HG22 THR A 344 -20.568 -7.099 -3.077 1.00 0.00 H ATOM 752 HG23 THR A 344 -22.092 -6.556 -3.779 1.00 0.00 H ATOM 753 N VAL A 345 -17.341 -5.290 -3.341 1.00 0.00 N ATOM 754 CA VAL A 345 -16.213 -6.177 -3.548 1.00 0.00 C ATOM 755 C VAL A 345 -15.131 -5.973 -2.488 1.00 0.00 C ATOM 756 O VAL A 345 -14.868 -4.847 -2.066 1.00 0.00 O ATOM 757 CB VAL A 345 -15.606 -5.949 -4.938 1.00 0.00 C ATOM 758 CG1 VAL A 345 -16.465 -6.590 -6.010 1.00 0.00 C ATOM 759 CG2 VAL A 345 -15.426 -4.463 -5.204 1.00 0.00 C ATOM 760 H VAL A 345 -17.317 -4.405 -3.749 1.00 0.00 H ATOM 761 HA VAL A 345 -16.570 -7.194 -3.496 1.00 0.00 H ATOM 762 HB VAL A 345 -14.648 -6.411 -4.959 1.00 0.00 H ATOM 763 HG11 VAL A 345 -17.465 -6.201 -5.941 1.00 0.00 H ATOM 764 HG12 VAL A 345 -16.483 -7.661 -5.867 1.00 0.00 H ATOM 765 HG13 VAL A 345 -16.056 -6.363 -6.984 1.00 0.00 H ATOM 766 HG21 VAL A 345 -16.330 -3.936 -4.935 1.00 0.00 H ATOM 767 HG22 VAL A 345 -15.216 -4.308 -6.253 1.00 0.00 H ATOM 768 HG23 VAL A 345 -14.602 -4.090 -4.614 1.00 0.00 H ATOM 769 N GLN A 346 -14.509 -7.070 -2.064 1.00 0.00 N ATOM 770 CA GLN A 346 -13.450 -7.016 -1.058 1.00 0.00 C ATOM 771 C GLN A 346 -12.338 -8.008 -1.391 1.00 0.00 C ATOM 772 O GLN A 346 -12.206 -9.047 -0.744 1.00 0.00 O ATOM 773 CB GLN A 346 -14.018 -7.313 0.334 1.00 0.00 C ATOM 774 CG GLN A 346 -12.983 -7.241 1.449 1.00 0.00 C ATOM 775 CD GLN A 346 -13.554 -7.623 2.801 1.00 0.00 C ATOM 776 OE1 GLN A 346 -14.486 -8.423 2.890 1.00 0.00 O ATOM 777 NE2 GLN A 346 -12.998 -7.051 3.862 1.00 0.00 N ATOM 778 H GLN A 346 -14.767 -7.939 -2.437 1.00 0.00 H ATOM 779 HA GLN A 346 -13.039 -6.017 -1.065 1.00 0.00 H ATOM 780 HB2 GLN A 346 -14.798 -6.599 0.552 1.00 0.00 H ATOM 781 HB3 GLN A 346 -14.444 -8.306 0.332 1.00 0.00 H ATOM 782 HG2 GLN A 346 -12.169 -7.916 1.217 1.00 0.00 H ATOM 783 HG3 GLN A 346 -12.605 -6.231 1.506 1.00 0.00 H ATOM 784 HE21 GLN A 346 -12.259 -6.424 3.716 1.00 0.00 H ATOM 785 HE22 GLN A 346 -13.349 -7.279 4.748 1.00 0.00 H ATOM 786 N GLU A 347 -11.542 -7.678 -2.406 1.00 0.00 N ATOM 787 CA GLU A 347 -10.442 -8.538 -2.830 1.00 0.00 C ATOM 788 C GLU A 347 -9.687 -7.912 -3.999 1.00 0.00 C ATOM 789 O GLU A 347 -8.725 -7.159 -3.746 1.00 0.00 O ATOM 790 CB GLU A 347 -10.971 -9.921 -3.233 1.00 0.00 C ATOM 791 CG GLU A 347 -9.880 -10.935 -3.530 1.00 0.00 C ATOM 792 CD GLU A 347 -9.054 -11.280 -2.305 1.00 0.00 C ATOM 793 OE1 GLU A 347 -8.099 -10.534 -2.005 1.00 0.00 O ATOM 794 OE2 GLU A 347 -9.363 -12.295 -1.648 1.00 0.00 O ATOM 795 OXT GLU A 347 -10.067 -8.179 -5.160 1.00 0.00 O ATOM 796 H GLU A 347 -11.697 -6.834 -2.880 1.00 0.00 H ATOM 797 HA GLU A 347 -9.764 -8.646 -1.994 1.00 0.00 H ATOM 798 HB2 GLU A 347 -11.581 -10.307 -2.431 1.00 0.00 H ATOM 799 HB3 GLU A 347 -11.582 -9.814 -4.117 1.00 0.00 H ATOM 800 HG2 GLU A 347 -10.339 -11.840 -3.900 1.00 0.00 H ATOM 801 HG3 GLU A 347 -9.226 -10.530 -4.287 1.00 0.00 H TER 802 GLU A 347 ATOM 803 N ALA B 1 -1.251 -8.244 0.148 1.00 0.00 N ATOM 804 CA ALA B 1 -2.146 -7.139 -0.276 1.00 0.00 C ATOM 805 C ALA B 1 -1.388 -6.093 -1.085 1.00 0.00 C ATOM 806 O ALA B 1 -1.912 -5.017 -1.378 1.00 0.00 O ATOM 807 CB ALA B 1 -2.808 -6.503 0.933 1.00 0.00 C ATOM 808 H1 ALA B 1 -1.744 -8.866 0.822 1.00 0.00 H ATOM 809 H2 ALA B 1 -0.399 -7.861 0.606 1.00 0.00 H ATOM 810 H3 ALA B 1 -0.964 -8.807 -0.679 1.00 0.00 H ATOM 811 HA ALA B 1 -2.924 -7.556 -0.898 1.00 0.00 H ATOM 812 HB1 ALA B 1 -2.372 -5.536 1.123 1.00 0.00 H ATOM 813 HB2 ALA B 1 -2.665 -7.138 1.794 1.00 0.00 H ATOM 814 HB3 ALA B 1 -3.864 -6.389 0.743 1.00 0.00 H ATOM 815 N ARG B 2 -0.146 -6.421 -1.434 1.00 0.00 N ATOM 816 CA ARG B 2 0.702 -5.531 -2.223 1.00 0.00 C ATOM 817 C ARG B 2 0.983 -4.220 -1.493 1.00 0.00 C ATOM 818 O ARG B 2 0.374 -3.192 -1.789 1.00 0.00 O ATOM 819 CB ARG B 2 0.055 -5.247 -3.579 1.00 0.00 C ATOM 820 CG ARG B 2 -0.061 -6.476 -4.465 1.00 0.00 C ATOM 821 CD ARG B 2 -0.841 -6.178 -5.735 1.00 0.00 C ATOM 822 NE ARG B 2 -0.911 -7.336 -6.621 1.00 0.00 N ATOM 823 CZ ARG B 2 -1.853 -7.504 -7.543 1.00 0.00 C ATOM 824 NH1 ARG B 2 -2.807 -6.594 -7.693 1.00 0.00 N ATOM 825 NH2 ARG B 2 -1.843 -8.581 -8.315 1.00 0.00 N ATOM 826 H ARG B 2 0.212 -7.289 -1.154 1.00 0.00 H ATOM 827 HA ARG B 2 1.641 -6.038 -2.388 1.00 0.00 H ATOM 828 HB2 ARG B 2 -0.939 -4.853 -3.416 1.00 0.00 H ATOM 829 HB3 ARG B 2 0.644 -4.507 -4.101 1.00 0.00 H ATOM 830 HG2 ARG B 2 0.931 -6.808 -4.735 1.00 0.00 H ATOM 831 HG3 ARG B 2 -0.568 -7.257 -3.917 1.00 0.00 H ATOM 832 HD2 ARG B 2 -1.845 -5.883 -5.464 1.00 0.00 H ATOM 833 HD3 ARG B 2 -0.358 -5.365 -6.256 1.00 0.00 H ATOM 834 HE ARG B 2 -0.218 -8.023 -6.525 1.00 0.00 H ATOM 835 HH11 ARG B 2 -2.819 -5.781 -7.112 1.00 0.00 H ATOM 836 HH12 ARG B 2 -3.514 -6.722 -8.388 1.00 0.00 H ATOM 837 HH21 ARG B 2 -1.126 -9.269 -8.205 1.00 0.00 H ATOM 838 HH22 ARG B 2 -2.553 -8.706 -9.008 1.00 0.00 H ATOM 839 N THR B 3 1.910 -4.261 -0.540 1.00 0.00 N ATOM 840 CA THR B 3 2.283 -3.069 0.215 1.00 0.00 C ATOM 841 C THR B 3 3.787 -2.827 0.104 1.00 0.00 C ATOM 842 O THR B 3 4.593 -3.599 0.625 1.00 0.00 O ATOM 843 CB THR B 3 1.879 -3.172 1.703 1.00 0.00 C ATOM 844 OG1 THR B 3 2.910 -3.819 2.458 1.00 0.00 O ATOM 845 CG2 THR B 3 0.580 -3.947 1.852 1.00 0.00 C ATOM 846 H THR B 3 2.354 -5.112 -0.340 1.00 0.00 H ATOM 847 HA THR B 3 1.764 -2.227 -0.222 1.00 0.00 H ATOM 848 HB THR B 3 1.727 -2.174 2.090 1.00 0.00 H ATOM 849 HG1 THR B 3 3.523 -3.160 2.800 1.00 0.00 H ATOM 850 HG21 THR B 3 -0.085 -3.419 2.528 1.00 0.00 H ATOM 851 HG22 THR B 3 0.792 -4.928 2.250 1.00 0.00 H ATOM 852 HG23 THR B 3 0.105 -4.046 0.887 1.00 0.00 H ATOM 853 N LYS B 4 4.156 -1.754 -0.587 1.00 0.00 N ATOM 854 CA LYS B 4 5.562 -1.419 -0.789 1.00 0.00 C ATOM 855 C LYS B 4 5.947 -0.145 -0.043 1.00 0.00 C ATOM 856 O LYS B 4 5.097 0.690 0.264 1.00 0.00 O ATOM 857 CB LYS B 4 5.846 -1.262 -2.287 1.00 0.00 C ATOM 858 CG LYS B 4 4.888 -0.316 -2.995 1.00 0.00 C ATOM 859 CD LYS B 4 5.363 1.127 -2.921 1.00 0.00 C ATOM 860 CE LYS B 4 4.275 2.096 -3.350 1.00 0.00 C ATOM 861 NZ LYS B 4 3.782 1.807 -4.724 1.00 0.00 N ATOM 862 H LYS B 4 3.467 -1.173 -0.971 1.00 0.00 H ATOM 863 HA LYS B 4 6.154 -2.236 -0.407 1.00 0.00 H ATOM 864 HB2 LYS B 4 6.849 -0.885 -2.416 1.00 0.00 H ATOM 865 HB3 LYS B 4 5.772 -2.231 -2.758 1.00 0.00 H ATOM 866 HG2 LYS B 4 4.813 -0.605 -4.033 1.00 0.00 H ATOM 867 HG3 LYS B 4 3.916 -0.389 -2.529 1.00 0.00 H ATOM 868 HD2 LYS B 4 5.649 1.351 -1.904 1.00 0.00 H ATOM 869 HD3 LYS B 4 6.217 1.247 -3.571 1.00 0.00 H ATOM 870 HE2 LYS B 4 3.449 2.020 -2.659 1.00 0.00 H ATOM 871 HE3 LYS B 4 4.674 3.099 -3.324 1.00 0.00 H ATOM 872 HZ1 LYS B 4 4.562 1.885 -5.408 1.00 0.00 H ATOM 873 HZ2 LYS B 4 3.037 2.482 -4.987 1.00 0.00 H ATOM 874 HZ3 LYS B 4 3.392 0.843 -4.768 1.00 0.00 H ATOM 875 N GLN B 5 7.239 -0.007 0.245 1.00 0.00 N ATOM 876 CA GLN B 5 7.750 1.164 0.949 1.00 0.00 C ATOM 877 C GLN B 5 8.259 2.207 -0.042 1.00 0.00 C ATOM 878 O GLN B 5 9.314 2.034 -0.653 1.00 0.00 O ATOM 879 CB GLN B 5 8.873 0.761 1.907 1.00 0.00 C ATOM 880 CG GLN B 5 8.452 -0.275 2.936 1.00 0.00 C ATOM 881 CD GLN B 5 9.571 -0.635 3.893 1.00 0.00 C ATOM 882 OE1 GLN B 5 9.736 -0.006 4.938 1.00 0.00 O ATOM 883 NE2 GLN B 5 10.348 -1.653 3.540 1.00 0.00 N ATOM 884 H GLN B 5 7.864 -0.712 -0.023 1.00 0.00 H ATOM 885 HA GLN B 5 6.938 1.591 1.519 1.00 0.00 H ATOM 886 HB2 GLN B 5 9.692 0.354 1.332 1.00 0.00 H ATOM 887 HB3 GLN B 5 9.216 1.641 2.433 1.00 0.00 H ATOM 888 HG2 GLN B 5 7.624 0.118 3.507 1.00 0.00 H ATOM 889 HG3 GLN B 5 8.140 -1.170 2.418 1.00 0.00 H ATOM 890 HE21 GLN B 5 10.158 -2.109 2.693 1.00 0.00 H ATOM 891 HE22 GLN B 5 11.079 -1.909 4.141 1.00 0.00 H ATOM 892 N THR B 6 7.502 3.288 -0.194 1.00 0.00 N ATOM 893 CA THR B 6 7.868 4.357 -1.117 1.00 0.00 C ATOM 894 C THR B 6 8.588 5.492 -0.393 1.00 0.00 C ATOM 895 O THR B 6 8.785 5.442 0.821 1.00 0.00 O ATOM 896 CB THR B 6 6.623 4.922 -1.827 1.00 0.00 C ATOM 897 OG1 THR B 6 7.013 5.839 -2.855 1.00 0.00 O ATOM 898 CG2 THR B 6 5.714 5.628 -0.833 1.00 0.00 C ATOM 899 H THR B 6 6.677 3.370 0.327 1.00 0.00 H ATOM 900 HA THR B 6 8.527 3.943 -1.866 1.00 0.00 H ATOM 901 HB THR B 6 6.076 4.104 -2.271 1.00 0.00 H ATOM 902 HG1 THR B 6 6.966 6.738 -2.519 1.00 0.00 H ATOM 903 HG21 THR B 6 4.743 5.790 -1.278 1.00 0.00 H ATOM 904 HG22 THR B 6 6.149 6.578 -0.562 1.00 0.00 H ATOM 905 HG23 THR B 6 5.607 5.018 0.052 1.00 0.00 H ATOM 906 N ALA B 7 8.977 6.514 -1.150 1.00 0.00 N ATOM 907 CA ALA B 7 9.671 7.667 -0.588 1.00 0.00 C ATOM 908 C ALA B 7 9.467 8.903 -1.458 1.00 0.00 C ATOM 909 O ALA B 7 10.347 9.283 -2.233 1.00 0.00 O ATOM 910 CB ALA B 7 11.154 7.366 -0.430 1.00 0.00 C ATOM 911 H ALA B 7 8.794 6.492 -2.113 1.00 0.00 H ATOM 912 HA ALA B 7 9.260 7.857 0.393 1.00 0.00 H ATOM 913 HB1 ALA B 7 11.283 6.531 0.242 1.00 0.00 H ATOM 914 HB2 ALA B 7 11.657 8.233 -0.028 1.00 0.00 H ATOM 915 HB3 ALA B 7 11.576 7.120 -1.394 1.00 0.00 H ATOM 916 N ARG B 8 8.300 9.525 -1.325 1.00 0.00 N ATOM 917 CA ARG B 8 7.973 10.719 -2.100 1.00 0.00 C ATOM 918 C ARG B 8 8.868 11.891 -1.707 1.00 0.00 C ATOM 919 O ARG B 8 9.181 12.749 -2.533 1.00 0.00 O ATOM 920 CB ARG B 8 6.503 11.095 -1.899 1.00 0.00 C ATOM 921 CG ARG B 8 5.522 10.053 -2.417 1.00 0.00 C ATOM 922 CD ARG B 8 5.292 10.191 -3.914 1.00 0.00 C ATOM 923 NE ARG B 8 6.499 9.917 -4.690 1.00 0.00 N ATOM 924 CZ ARG B 8 6.552 9.036 -5.684 1.00 0.00 C ATOM 925 NH1 ARG B 8 5.475 8.334 -6.009 1.00 0.00 N ATOM 926 NH2 ARG B 8 7.684 8.853 -6.350 1.00 0.00 N ATOM 927 H ARG B 8 7.642 9.175 -0.690 1.00 0.00 H ATOM 928 HA ARG B 8 8.138 10.492 -3.142 1.00 0.00 H ATOM 929 HB2 ARG B 8 6.321 11.234 -0.844 1.00 0.00 H ATOM 930 HB3 ARG B 8 6.309 12.026 -2.412 1.00 0.00 H ATOM 931 HG2 ARG B 8 5.916 9.068 -2.214 1.00 0.00 H ATOM 932 HG3 ARG B 8 4.579 10.177 -1.905 1.00 0.00 H ATOM 933 HD2 ARG B 8 4.522 9.495 -4.212 1.00 0.00 H ATOM 934 HD3 ARG B 8 4.963 11.198 -4.122 1.00 0.00 H ATOM 935 HE ARG B 8 7.309 10.419 -4.462 1.00 0.00 H ATOM 936 HH11 ARG B 8 4.620 8.466 -5.505 1.00 0.00 H ATOM 937 HH12 ARG B 8 5.516 7.671 -6.758 1.00 0.00 H ATOM 938 HH21 ARG B 8 8.500 9.378 -6.106 1.00 0.00 H ATOM 939 HH22 ARG B 8 7.723 8.189 -7.097 1.00 0.00 H ATOM 940 N LYS B 9 9.275 11.922 -0.441 1.00 0.00 N ATOM 941 CA LYS B 9 10.133 12.992 0.059 1.00 0.00 C ATOM 942 C LYS B 9 11.499 12.960 -0.618 1.00 0.00 C ATOM 943 O LYS B 9 12.330 12.101 -0.322 1.00 0.00 O ATOM 944 CB LYS B 9 10.298 12.877 1.576 1.00 0.00 C ATOM 945 CG LYS B 9 9.000 13.074 2.345 1.00 0.00 C ATOM 946 CD LYS B 9 9.223 13.006 3.849 1.00 0.00 C ATOM 947 CE LYS B 9 10.055 14.178 4.347 1.00 0.00 C ATOM 948 NZ LYS B 9 10.260 14.127 5.821 1.00 0.00 N ATOM 949 H LYS B 9 8.992 11.210 0.170 1.00 0.00 H ATOM 950 HA LYS B 9 9.655 13.932 -0.171 1.00 0.00 H ATOM 951 HB2 LYS B 9 10.686 11.897 1.812 1.00 0.00 H ATOM 952 HB3 LYS B 9 11.004 13.623 1.907 1.00 0.00 H ATOM 953 HG2 LYS B 9 8.589 14.041 2.096 1.00 0.00 H ATOM 954 HG3 LYS B 9 8.303 12.301 2.058 1.00 0.00 H ATOM 955 HD2 LYS B 9 8.264 13.023 4.345 1.00 0.00 H ATOM 956 HD3 LYS B 9 9.736 12.086 4.084 1.00 0.00 H ATOM 957 HE2 LYS B 9 11.017 14.153 3.858 1.00 0.00 H ATOM 958 HE3 LYS B 9 9.547 15.098 4.094 1.00 0.00 H ATOM 959 HZ1 LYS B 9 10.739 13.243 6.085 1.00 0.00 H ATOM 960 HZ2 LYS B 9 9.345 14.171 6.311 1.00 0.00 H ATOM 961 HZ3 LYS B 9 10.844 14.931 6.129 1.00 0.00 H ATOM 962 N SER B 10 11.723 13.903 -1.529 1.00 0.00 N ATOM 963 CA SER B 10 12.988 13.988 -2.250 1.00 0.00 C ATOM 964 C SER B 10 13.383 15.444 -2.479 1.00 0.00 C ATOM 965 O SER B 10 12.650 16.201 -3.116 1.00 0.00 O ATOM 966 CB SER B 10 12.885 13.257 -3.590 1.00 0.00 C ATOM 967 OG SER B 10 11.873 13.821 -4.405 1.00 0.00 O ATOM 968 H SER B 10 11.019 14.557 -1.719 1.00 0.00 H ATOM 969 HA SER B 10 13.746 13.512 -1.646 1.00 0.00 H ATOM 970 HB2 SER B 10 13.830 13.329 -4.109 1.00 0.00 H ATOM 971 HB3 SER B 10 12.651 12.217 -3.413 1.00 0.00 H ATOM 972 HG SER B 10 11.809 13.326 -5.225 1.00 0.00 H ATOM 973 N THR B 11 14.546 15.823 -1.952 1.00 0.00 N ATOM 974 CA THR B 11 15.054 17.187 -2.090 1.00 0.00 C ATOM 975 C THR B 11 13.985 18.220 -1.743 1.00 0.00 C ATOM 976 O THR B 11 13.493 18.938 -2.613 1.00 0.00 O ATOM 977 CB THR B 11 15.579 17.456 -3.516 1.00 0.00 C ATOM 978 OG1 THR B 11 14.519 17.323 -4.469 1.00 0.00 O ATOM 979 CG2 THR B 11 16.705 16.497 -3.867 1.00 0.00 C ATOM 980 H THR B 11 15.077 15.168 -1.454 1.00 0.00 H ATOM 981 HA THR B 11 15.880 17.301 -1.402 1.00 0.00 H ATOM 982 HB THR B 11 15.962 18.466 -3.556 1.00 0.00 H ATOM 983 HG1 THR B 11 14.846 17.543 -5.345 1.00 0.00 H ATOM 984 HG21 THR B 11 17.505 16.600 -3.149 1.00 0.00 H ATOM 985 HG22 THR B 11 17.077 16.725 -4.856 1.00 0.00 H ATOM 986 HG23 THR B 11 16.333 15.483 -3.849 1.00 0.00 H ATOM 987 N GLY B 12 13.632 18.289 -0.462 1.00 0.00 N ATOM 988 CA GLY B 12 12.625 19.237 -0.020 1.00 0.00 C ATOM 989 C GLY B 12 11.671 18.639 0.995 1.00 0.00 C ATOM 990 O GLY B 12 12.099 18.009 1.963 1.00 0.00 O ATOM 991 H GLY B 12 14.059 17.692 0.188 1.00 0.00 H ATOM 992 HA2 GLY B 12 13.118 20.089 0.423 1.00 0.00 H ATOM 993 HA3 GLY B 12 12.059 19.568 -0.878 1.00 0.00 H ATOM 994 N GLY B 13 10.374 18.838 0.776 1.00 0.00 N ATOM 995 CA GLY B 13 9.376 18.308 1.686 1.00 0.00 C ATOM 996 C GLY B 13 8.583 19.399 2.380 1.00 0.00 C ATOM 997 O GLY B 13 9.113 20.114 3.231 1.00 0.00 O ATOM 998 H GLY B 13 10.094 19.350 -0.011 1.00 0.00 H ATOM 999 HA2 GLY B 13 8.694 17.682 1.131 1.00 0.00 H ATOM 1000 HA3 GLY B 13 9.871 17.708 2.436 1.00 0.00 H ATOM 1001 N LYS B 14 7.310 19.527 2.016 1.00 0.00 N ATOM 1002 CA LYS B 14 6.443 20.538 2.610 1.00 0.00 C ATOM 1003 C LYS B 14 5.143 19.909 3.110 1.00 0.00 C ATOM 1004 O LYS B 14 4.085 20.075 2.502 1.00 0.00 O ATOM 1005 CB LYS B 14 6.137 21.641 1.593 1.00 0.00 C ATOM 1006 CG LYS B 14 5.438 22.851 2.193 1.00 0.00 C ATOM 1007 CD LYS B 14 5.126 23.901 1.137 1.00 0.00 C ATOM 1008 CE LYS B 14 6.393 24.518 0.566 1.00 0.00 C ATOM 1009 NZ LYS B 14 7.182 25.230 1.609 1.00 0.00 N ATOM 1010 H LYS B 14 6.947 18.928 1.331 1.00 0.00 H ATOM 1011 HA LYS B 14 6.966 20.970 3.450 1.00 0.00 H ATOM 1012 HB2 LYS B 14 7.065 21.970 1.149 1.00 0.00 H ATOM 1013 HB3 LYS B 14 5.504 21.234 0.818 1.00 0.00 H ATOM 1014 HG2 LYS B 14 4.514 22.531 2.651 1.00 0.00 H ATOM 1015 HG3 LYS B 14 6.081 23.289 2.944 1.00 0.00 H ATOM 1016 HD2 LYS B 14 4.572 23.436 0.335 1.00 0.00 H ATOM 1017 HD3 LYS B 14 4.526 24.681 1.585 1.00 0.00 H ATOM 1018 HE2 LYS B 14 7.001 23.735 0.140 1.00 0.00 H ATOM 1019 HE3 LYS B 14 6.119 25.221 -0.207 1.00 0.00 H ATOM 1020 HZ1 LYS B 14 6.628 26.018 2.001 1.00 0.00 H ATOM 1021 HZ2 LYS B 14 8.059 25.609 1.198 1.00 0.00 H ATOM 1022 HZ3 LYS B 14 7.428 24.576 2.379 1.00 0.00 H ATOM 1023 N ALA B 15 5.234 19.185 4.222 1.00 0.00 N ATOM 1024 CA ALA B 15 4.070 18.528 4.807 1.00 0.00 C ATOM 1025 C ALA B 15 3.394 19.428 5.843 1.00 0.00 C ATOM 1026 O ALA B 15 4.039 19.876 6.791 1.00 0.00 O ATOM 1027 CB ALA B 15 4.480 17.207 5.440 1.00 0.00 C ATOM 1028 H ALA B 15 6.106 19.091 4.661 1.00 0.00 H ATOM 1029 HA ALA B 15 3.374 18.317 4.009 1.00 0.00 H ATOM 1030 HB1 ALA B 15 4.944 16.579 4.695 1.00 0.00 H ATOM 1031 HB2 ALA B 15 3.606 16.712 5.837 1.00 0.00 H ATOM 1032 HB3 ALA B 15 5.181 17.395 6.240 1.00 0.00 H ATOM 1033 N PRO B 16 2.083 19.705 5.682 1.00 0.00 N ATOM 1034 CA PRO B 16 1.338 20.557 6.615 1.00 0.00 C ATOM 1035 C PRO B 16 0.999 19.839 7.916 1.00 0.00 C ATOM 1036 O PRO B 16 1.117 18.616 8.013 1.00 0.00 O ATOM 1037 CB PRO B 16 0.064 20.889 5.842 1.00 0.00 C ATOM 1038 CG PRO B 16 -0.149 19.710 4.957 1.00 0.00 C ATOM 1039 CD PRO B 16 1.223 19.214 4.584 1.00 0.00 C ATOM 1040 HA PRO B 16 1.877 21.467 6.837 1.00 0.00 H ATOM 1041 HB2 PRO B 16 -0.756 21.022 6.532 1.00 0.00 H ATOM 1042 HB3 PRO B 16 0.211 21.791 5.268 1.00 0.00 H ATOM 1043 HG2 PRO B 16 -0.693 18.944 5.491 1.00 0.00 H ATOM 1044 HG3 PRO B 16 -0.693 20.009 4.072 1.00 0.00 H ATOM 1045 HD2 PRO B 16 1.233 18.135 4.539 1.00 0.00 H ATOM 1046 HD3 PRO B 16 1.531 19.634 3.638 1.00 0.00 H ATOM 1047 N ARG B 17 0.572 20.607 8.915 1.00 0.00 N ATOM 1048 CA ARG B 17 0.211 20.047 10.213 1.00 0.00 C ATOM 1049 C ARG B 17 -1.192 20.495 10.618 1.00 0.00 C ATOM 1050 O ARG B 17 -1.365 21.231 11.590 1.00 0.00 O ATOM 1051 CB ARG B 17 1.228 20.473 11.276 1.00 0.00 C ATOM 1052 CG ARG B 17 1.054 19.768 12.614 1.00 0.00 C ATOM 1053 CD ARG B 17 1.668 18.375 12.601 1.00 0.00 C ATOM 1054 NE ARG B 17 0.985 17.479 11.672 1.00 0.00 N ATOM 1055 CZ ARG B 17 1.504 16.335 11.238 1.00 0.00 C ATOM 1056 NH1 ARG B 17 2.709 15.955 11.639 1.00 0.00 N ATOM 1057 NH2 ARG B 17 0.818 15.570 10.400 1.00 0.00 N ATOM 1058 H ARG B 17 0.499 21.574 8.775 1.00 0.00 H ATOM 1059 HA ARG B 17 0.223 18.971 10.125 1.00 0.00 H ATOM 1060 HB2 ARG B 17 2.222 20.261 10.910 1.00 0.00 H ATOM 1061 HB3 ARG B 17 1.134 21.536 11.440 1.00 0.00 H ATOM 1062 HG2 ARG B 17 1.536 20.353 13.382 1.00 0.00 H ATOM 1063 HG3 ARG B 17 -0.001 19.685 12.831 1.00 0.00 H ATOM 1064 HD2 ARG B 17 2.704 18.456 12.310 1.00 0.00 H ATOM 1065 HD3 ARG B 17 1.606 17.962 13.597 1.00 0.00 H ATOM 1066 HE ARG B 17 0.093 17.741 11.360 1.00 0.00 H ATOM 1067 HH11 ARG B 17 3.231 16.530 12.270 1.00 0.00 H ATOM 1068 HH12 ARG B 17 3.098 15.095 11.310 1.00 0.00 H ATOM 1069 HH21 ARG B 17 -0.091 15.853 10.094 1.00 0.00 H ATOM 1070 HH22 ARG B 17 1.211 14.710 10.072 1.00 0.00 H ATOM 1071 N LYS B 18 -2.190 20.048 9.861 1.00 0.00 N ATOM 1072 CA LYS B 18 -3.578 20.400 10.136 1.00 0.00 C ATOM 1073 C LYS B 18 -4.393 19.160 10.487 1.00 0.00 C ATOM 1074 O LYS B 18 -5.308 19.218 11.309 1.00 0.00 O ATOM 1075 CB LYS B 18 -4.196 21.107 8.929 1.00 0.00 C ATOM 1076 CG LYS B 18 -3.475 22.386 8.536 1.00 0.00 C ATOM 1077 CD LYS B 18 -4.124 23.044 7.329 1.00 0.00 C ATOM 1078 CE LYS B 18 -3.383 24.307 6.919 1.00 0.00 C ATOM 1079 NZ LYS B 18 -1.968 24.027 6.548 1.00 0.00 N ATOM 1080 H LYS B 18 -1.987 19.468 9.097 1.00 0.00 H ATOM 1081 HA LYS B 18 -3.587 21.074 10.981 1.00 0.00 H ATOM 1082 HB2 LYS B 18 -4.178 20.435 8.084 1.00 0.00 H ATOM 1083 HB3 LYS B 18 -5.223 21.354 9.158 1.00 0.00 H ATOM 1084 HG2 LYS B 18 -3.504 23.074 9.367 1.00 0.00 H ATOM 1085 HG3 LYS B 18 -2.448 22.149 8.298 1.00 0.00 H ATOM 1086 HD2 LYS B 18 -4.113 22.349 6.502 1.00 0.00 H ATOM 1087 HD3 LYS B 18 -5.144 23.298 7.575 1.00 0.00 H ATOM 1088 HE2 LYS B 18 -3.888 24.745 6.070 1.00 0.00 H ATOM 1089 HE3 LYS B 18 -3.399 25.003 7.745 1.00 0.00 H ATOM 1090 HZ1 LYS B 18 -1.935 23.382 5.733 1.00 0.00 H ATOM 1091 HZ2 LYS B 18 -1.471 23.584 7.346 1.00 0.00 H ATOM 1092 HZ3 LYS B 18 -1.482 24.911 6.299 1.00 0.00 H ATOM 1093 N GLN B 19 -4.056 18.039 9.855 1.00 0.00 N ATOM 1094 CA GLN B 19 -4.755 16.782 10.100 1.00 0.00 C ATOM 1095 C GLN B 19 -3.766 15.666 10.418 1.00 0.00 C ATOM 1096 O GLN B 19 -3.276 14.981 9.520 1.00 0.00 O ATOM 1097 CB GLN B 19 -5.603 16.396 8.886 1.00 0.00 C ATOM 1098 CG GLN B 19 -6.700 17.398 8.566 1.00 0.00 C ATOM 1099 CD GLN B 19 -7.594 16.941 7.429 1.00 0.00 C ATOM 1100 OE1 GLN B 19 -7.798 15.744 7.226 1.00 0.00 O ATOM 1101 NE2 GLN B 19 -8.131 17.895 6.679 1.00 0.00 N ATOM 1102 H GLN B 19 -3.320 18.058 9.209 1.00 0.00 H ATOM 1103 HA GLN B 19 -5.404 16.925 10.951 1.00 0.00 H ATOM 1104 HB2 GLN B 19 -4.959 16.312 8.023 1.00 0.00 H ATOM 1105 HB3 GLN B 19 -6.065 15.438 9.074 1.00 0.00 H ATOM 1106 HG2 GLN B 19 -7.308 17.541 9.446 1.00 0.00 H ATOM 1107 HG3 GLN B 19 -6.242 18.336 8.289 1.00 0.00 H ATOM 1108 HE21 GLN B 19 -7.924 18.828 6.898 1.00 0.00 H ATOM 1109 HE22 GLN B 19 -8.714 17.629 5.937 1.00 0.00 H ATOM 1110 N LEU B 20 -3.477 15.491 11.704 1.00 0.00 N ATOM 1111 CA LEU B 20 -2.547 14.459 12.145 1.00 0.00 C ATOM 1112 C LEU B 20 -3.291 13.286 12.776 1.00 0.00 C ATOM 1113 O LEU B 20 -4.500 13.352 12.999 1.00 0.00 O ATOM 1114 CB LEU B 20 -1.536 15.042 13.138 1.00 0.00 C ATOM 1115 CG LEU B 20 -2.111 16.037 14.152 1.00 0.00 C ATOM 1116 CD1 LEU B 20 -3.006 15.330 15.158 1.00 0.00 C ATOM 1117 CD2 LEU B 20 -0.988 16.777 14.863 1.00 0.00 C ATOM 1118 H LEU B 20 -3.900 16.069 12.372 1.00 0.00 H ATOM 1119 HA LEU B 20 -2.015 14.102 11.276 1.00 0.00 H ATOM 1120 HB2 LEU B 20 -1.087 14.225 13.683 1.00 0.00 H ATOM 1121 HB3 LEU B 20 -0.763 15.545 12.576 1.00 0.00 H ATOM 1122 HG LEU B 20 -2.712 16.766 13.627 1.00 0.00 H ATOM 1123 HD11 LEU B 20 -2.450 14.541 15.643 1.00 0.00 H ATOM 1124 HD12 LEU B 20 -3.859 14.908 14.648 1.00 0.00 H ATOM 1125 HD13 LEU B 20 -3.344 16.039 15.900 1.00 0.00 H ATOM 1126 HD21 LEU B 20 -0.366 16.068 15.388 1.00 0.00 H ATOM 1127 HD22 LEU B 20 -1.409 17.479 15.568 1.00 0.00 H ATOM 1128 HD23 LEU B 20 -0.393 17.311 14.137 1.00 0.00 H ATOM 1129 N CYS B 21 -2.561 12.213 13.063 1.00 0.00 N ATOM 1130 CA CYS B 21 -3.149 11.024 13.667 1.00 0.00 C ATOM 1131 C CYS B 21 -2.856 10.973 15.163 1.00 0.00 C ATOM 1132 O CYS B 21 -1.793 10.434 15.539 1.00 0.00 O ATOM 1133 CB CYS B 21 -2.616 9.762 12.986 1.00 0.00 C ATOM 1134 SG CYS B 21 -2.962 9.679 11.211 1.00 0.00 S ATOM 1135 OXT CYS B 21 -3.690 11.474 15.946 1.00 0.00 O ATOM 1136 H CYS B 21 -1.600 12.222 12.864 1.00 0.00 H ATOM 1137 HA CYS B 21 -4.218 11.075 13.524 1.00 0.00 H ATOM 1138 HB2 CYS B 21 -1.545 9.719 13.112 1.00 0.00 H ATOM 1139 HB3 CYS B 21 -3.063 8.894 13.450 1.00 0.00 H ATOM 1140 HG CYS B 21 -4.071 8.972 11.045 1.00 0.00 H TER 1141 CYS B 21 HETATM 1142 ZN ZN A 401 -0.901 8.121 5.620 1.00 0.00 ZN HETATM 1143 ZN ZN A 501 -9.228 1.679 -4.389 1.00 0.00 ZN