USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -21:sc= 0.306 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 28 ASN : amide:sc= -8.21! C(o=-8.2!,f=-8.3!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -137:sc= 0.273 USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 50 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 51 TYR OH : rot 165:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 11:sc= 0.178 USER MOD Single : A 59 MET CE :methyl -151:sc= -0.237 (180deg=-1.04) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 45:sc= 0.11 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 HIS :FLIP no HD1:sc= -2.04 F(o=-3.9!,f=-2) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 11:sc= 1.28 USER MOD Single : A 107 MET CE :methyl 152:sc= -0.258 (180deg=-0.943) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.332 -7.704 -11.581 1.00 0.00 N ATOM 2 CA GLY A 1 -0.113 -8.225 -10.302 1.00 0.00 C ATOM 3 C GLY A 1 -0.764 -9.588 -10.427 1.00 0.00 C ATOM 4 O GLY A 1 -1.927 -9.696 -10.815 1.00 0.00 O ATOM 0 H1 GLY A 1 0.770 -6.771 -11.442 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.028 -8.355 -11.998 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.483 -7.612 -12.221 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.738 -8.293 -9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.821 -7.527 -9.855 1.00 0.00 H new ATOM 8 N SER A 2 -0.011 -10.634 -10.098 1.00 0.00 N ATOM 9 CA SER A 2 -0.520 -11.998 -10.180 1.00 0.00 C ATOM 10 C SER A 2 -1.631 -12.226 -9.160 1.00 0.00 C ATOM 11 O SER A 2 -2.719 -12.688 -9.503 1.00 0.00 O ATOM 12 CB SER A 2 0.612 -13.001 -9.951 1.00 0.00 C ATOM 13 OG SER A 2 0.231 -14.302 -10.362 1.00 0.00 O ATOM 0 H SER A 2 0.953 -10.562 -9.772 1.00 0.00 H new ATOM 0 HA SER A 2 -0.932 -12.147 -11.178 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.498 -12.687 -10.503 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.882 -13.014 -8.895 1.00 0.00 H new ATOM 0 HG SER A 2 0.972 -14.924 -10.207 1.00 0.00 H new ATOM 19 N SER A 3 -1.349 -11.897 -7.903 1.00 0.00 N ATOM 20 CA SER A 3 -2.322 -12.069 -6.831 1.00 0.00 C ATOM 21 C SER A 3 -3.415 -11.009 -6.915 1.00 0.00 C ATOM 22 O SER A 3 -3.177 -9.833 -6.643 1.00 0.00 O ATOM 23 CB SER A 3 -1.629 -11.998 -5.468 1.00 0.00 C ATOM 24 OG SER A 3 -2.484 -12.461 -4.437 1.00 0.00 O ATOM 0 H SER A 3 -0.454 -11.510 -7.602 1.00 0.00 H new ATOM 0 HA SER A 3 -2.783 -13.050 -6.945 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.719 -12.598 -5.487 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.329 -10.971 -5.262 1.00 0.00 H new ATOM 0 HG SER A 3 -2.018 -12.407 -3.577 1.00 0.00 H new ATOM 30 N GLY A 4 -4.617 -11.435 -7.293 1.00 0.00 N ATOM 31 CA GLY A 4 -5.730 -10.510 -7.406 1.00 0.00 C ATOM 32 C GLY A 4 -6.437 -10.289 -6.084 1.00 0.00 C ATOM 33 O GLY A 4 -5.976 -10.752 -5.041 1.00 0.00 O ATOM 0 H GLY A 4 -4.840 -12.404 -7.523 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.367 -9.554 -7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.443 -10.892 -8.136 1.00 0.00 H new ATOM 37 N SER A 5 -7.560 -9.579 -6.127 1.00 0.00 N ATOM 38 CA SER A 5 -8.329 -9.293 -4.921 1.00 0.00 C ATOM 39 C SER A 5 -9.471 -10.291 -4.756 1.00 0.00 C ATOM 40 O SER A 5 -10.001 -10.813 -5.737 1.00 0.00 O ATOM 41 CB SER A 5 -8.885 -7.868 -4.972 1.00 0.00 C ATOM 42 OG SER A 5 -9.868 -7.740 -5.984 1.00 0.00 O ATOM 0 H SER A 5 -7.957 -9.192 -6.983 1.00 0.00 H new ATOM 0 HA SER A 5 -7.662 -9.385 -4.064 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.317 -7.608 -4.006 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.074 -7.164 -5.158 1.00 0.00 H new ATOM 0 HG SER A 5 -10.209 -6.821 -5.995 1.00 0.00 H new ATOM 48 N SER A 6 -9.846 -10.550 -3.508 1.00 0.00 N ATOM 49 CA SER A 6 -10.923 -11.488 -3.212 1.00 0.00 C ATOM 50 C SER A 6 -11.945 -10.863 -2.268 1.00 0.00 C ATOM 51 O SER A 6 -11.771 -10.876 -1.050 1.00 0.00 O ATOM 52 CB SER A 6 -10.357 -12.769 -2.594 1.00 0.00 C ATOM 53 OG SER A 6 -11.263 -13.848 -2.739 1.00 0.00 O ATOM 0 H SER A 6 -9.420 -10.124 -2.685 1.00 0.00 H new ATOM 0 HA SER A 6 -11.423 -11.735 -4.148 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.409 -13.019 -3.071 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.148 -12.605 -1.537 1.00 0.00 H new ATOM 0 HG SER A 6 -10.878 -14.655 -2.338 1.00 0.00 H new ATOM 59 N GLY A 7 -13.012 -10.314 -2.840 1.00 0.00 N ATOM 60 CA GLY A 7 -14.046 -9.690 -2.036 1.00 0.00 C ATOM 61 C GLY A 7 -14.753 -10.680 -1.131 1.00 0.00 C ATOM 62 O GLY A 7 -15.584 -11.465 -1.587 1.00 0.00 O ATOM 0 H GLY A 7 -13.179 -10.290 -3.846 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.603 -8.900 -1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.776 -9.217 -2.692 1.00 0.00 H new ATOM 66 N ARG A 8 -14.421 -10.644 0.156 1.00 0.00 N ATOM 67 CA ARG A 8 -15.028 -11.547 1.127 1.00 0.00 C ATOM 68 C ARG A 8 -15.316 -10.821 2.438 1.00 0.00 C ATOM 69 O ARG A 8 -14.546 -9.961 2.865 1.00 0.00 O ATOM 70 CB ARG A 8 -14.110 -12.743 1.385 1.00 0.00 C ATOM 71 CG ARG A 8 -14.830 -13.947 1.970 1.00 0.00 C ATOM 72 CD ARG A 8 -13.853 -14.932 2.593 1.00 0.00 C ATOM 73 NE ARG A 8 -12.953 -15.512 1.599 1.00 0.00 N ATOM 74 CZ ARG A 8 -13.350 -16.354 0.651 1.00 0.00 C ATOM 75 NH1 ARG A 8 -14.624 -16.711 0.568 1.00 0.00 N ATOM 76 NH2 ARG A 8 -12.471 -16.839 -0.216 1.00 0.00 N ATOM 0 H ARG A 8 -13.735 -10.000 0.550 1.00 0.00 H new ATOM 0 HA ARG A 8 -15.972 -11.904 0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -13.634 -13.034 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.314 -12.440 2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -15.544 -13.615 2.724 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -15.402 -14.446 1.188 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.268 -14.426 3.361 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -14.408 -15.729 3.089 1.00 0.00 H new ATOM 0 HE ARG A 8 -11.966 -15.257 1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -15.302 -16.339 1.233 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.926 -17.358 -0.161 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.490 -16.566 -0.155 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.776 -17.485 -0.944 1.00 0.00 H new ATOM 90 N ASP A 9 -16.430 -11.173 3.070 1.00 0.00 N ATOM 91 CA ASP A 9 -16.820 -10.557 4.333 1.00 0.00 C ATOM 92 C ASP A 9 -16.782 -11.574 5.469 1.00 0.00 C ATOM 93 O ASP A 9 -17.642 -12.450 5.560 1.00 0.00 O ATOM 94 CB ASP A 9 -18.221 -9.953 4.218 1.00 0.00 C ATOM 95 CG ASP A 9 -19.273 -10.992 3.885 1.00 0.00 C ATOM 96 OD1 ASP A 9 -19.222 -11.553 2.770 1.00 0.00 O ATOM 97 OD2 ASP A 9 -20.149 -11.245 4.738 1.00 0.00 O ATOM 0 H ASP A 9 -17.079 -11.882 2.728 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.107 -9.763 4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.481 -9.465 5.157 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.219 -9.182 3.447 1.00 0.00 H new ATOM 102 N ARG A 10 -15.779 -11.451 6.332 1.00 0.00 N ATOM 103 CA ARG A 10 -15.627 -12.361 7.461 1.00 0.00 C ATOM 104 C ARG A 10 -15.792 -11.619 8.784 1.00 0.00 C ATOM 105 O ARG A 10 -15.575 -10.409 8.859 1.00 0.00 O ATOM 106 CB ARG A 10 -14.259 -13.044 7.413 1.00 0.00 C ATOM 107 CG ARG A 10 -14.162 -14.277 8.296 1.00 0.00 C ATOM 108 CD ARG A 10 -12.776 -14.898 8.236 1.00 0.00 C ATOM 109 NE ARG A 10 -12.813 -16.343 8.447 1.00 0.00 N ATOM 110 CZ ARG A 10 -13.116 -17.218 7.494 1.00 0.00 C ATOM 111 NH1 ARG A 10 -13.405 -16.796 6.271 1.00 0.00 N ATOM 112 NH2 ARG A 10 -13.129 -18.517 7.764 1.00 0.00 N ATOM 0 H ARG A 10 -15.060 -10.730 6.271 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.406 -13.120 7.391 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -14.040 -13.327 6.383 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.495 -12.329 7.717 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.397 -14.008 9.326 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.904 -15.010 7.981 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.325 -14.685 7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -12.140 -14.438 8.992 1.00 0.00 H new ATOM 0 HE ARG A 10 -12.594 -16.700 9.377 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.395 -15.798 6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -13.637 -17.469 5.541 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.906 -18.845 8.704 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.362 -19.188 7.032 1.00 0.00 H new ATOM 126 N SER A 11 -16.176 -12.351 9.824 1.00 0.00 N ATOM 127 CA SER A 11 -16.373 -11.761 11.143 1.00 0.00 C ATOM 128 C SER A 11 -15.121 -11.019 11.599 1.00 0.00 C ATOM 129 O SER A 11 -15.192 -9.876 12.053 1.00 0.00 O ATOM 130 CB SER A 11 -16.737 -12.845 12.160 1.00 0.00 C ATOM 131 OG SER A 11 -18.054 -13.322 11.949 1.00 0.00 O ATOM 0 H SER A 11 -16.357 -13.354 9.779 1.00 0.00 H new ATOM 0 HA SER A 11 -17.193 -11.046 11.076 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.031 -13.672 12.083 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.650 -12.444 13.170 1.00 0.00 H new ATOM 0 HG SER A 11 -18.261 -14.015 12.611 1.00 0.00 H new ATOM 137 N THR A 12 -13.973 -11.677 11.476 1.00 0.00 N ATOM 138 CA THR A 12 -12.704 -11.081 11.876 1.00 0.00 C ATOM 139 C THR A 12 -12.525 -9.700 11.257 1.00 0.00 C ATOM 140 O THR A 12 -13.047 -9.421 10.176 1.00 0.00 O ATOM 141 CB THR A 12 -11.513 -11.971 11.470 1.00 0.00 C ATOM 142 OG1 THR A 12 -11.510 -12.168 10.052 1.00 0.00 O ATOM 143 CG2 THR A 12 -11.580 -13.318 12.174 1.00 0.00 C ATOM 0 H THR A 12 -13.896 -12.623 11.103 1.00 0.00 H new ATOM 0 HA THR A 12 -12.727 -10.989 12.962 1.00 0.00 H new ATOM 0 HB THR A 12 -10.593 -11.468 11.768 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.749 -12.733 9.802 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.729 -13.929 11.872 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.553 -13.166 13.253 1.00 0.00 H new ATOM 0 HG23 THR A 12 -12.506 -13.825 11.902 1.00 0.00 H new ATOM 151 N ILE A 13 -11.785 -8.838 11.946 1.00 0.00 N ATOM 152 CA ILE A 13 -11.537 -7.486 11.462 1.00 0.00 C ATOM 153 C ILE A 13 -10.118 -7.036 11.792 1.00 0.00 C ATOM 154 O ILE A 13 -9.495 -7.546 12.723 1.00 0.00 O ATOM 155 CB ILE A 13 -12.536 -6.480 12.065 1.00 0.00 C ATOM 156 CG1 ILE A 13 -13.967 -7.004 11.926 1.00 0.00 C ATOM 157 CG2 ILE A 13 -12.394 -5.124 11.389 1.00 0.00 C ATOM 158 CD1 ILE A 13 -14.989 -6.170 12.665 1.00 0.00 C ATOM 0 H ILE A 13 -11.347 -9.052 12.842 1.00 0.00 H new ATOM 0 HA ILE A 13 -11.666 -7.509 10.380 1.00 0.00 H new ATOM 0 HB ILE A 13 -12.315 -6.361 13.126 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -14.232 -7.037 10.869 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -14.008 -8.028 12.297 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -13.106 -4.424 11.825 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -11.381 -4.749 11.534 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.593 -5.227 10.322 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -15.981 -6.599 12.523 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -14.748 -6.157 13.728 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -14.976 -5.151 12.278 1.00 0.00 H new ATOM 170 N ALA A 14 -9.614 -6.076 11.023 1.00 0.00 N ATOM 171 CA ALA A 14 -8.270 -5.554 11.236 1.00 0.00 C ATOM 172 C ALA A 14 -8.247 -4.034 11.123 1.00 0.00 C ATOM 173 O ALA A 14 -9.011 -3.447 10.356 1.00 0.00 O ATOM 174 CB ALA A 14 -7.299 -6.174 10.241 1.00 0.00 C ATOM 0 H ALA A 14 -10.116 -5.644 10.247 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.959 -5.822 12.246 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.299 -5.775 10.412 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.285 -7.256 10.372 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.616 -5.935 9.226 1.00 0.00 H new ATOM 180 N ARG A 15 -7.367 -3.401 11.891 1.00 0.00 N ATOM 181 CA ARG A 15 -7.246 -1.948 11.878 1.00 0.00 C ATOM 182 C ARG A 15 -5.949 -1.516 11.202 1.00 0.00 C ATOM 183 O ARG A 15 -4.856 -1.818 11.682 1.00 0.00 O ATOM 184 CB ARG A 15 -7.298 -1.398 13.305 1.00 0.00 C ATOM 185 CG ARG A 15 -8.700 -1.039 13.769 1.00 0.00 C ATOM 186 CD ARG A 15 -8.669 -0.172 15.018 1.00 0.00 C ATOM 187 NE ARG A 15 -8.623 1.252 14.694 1.00 0.00 N ATOM 188 CZ ARG A 15 -9.037 2.207 15.520 1.00 0.00 C ATOM 189 NH1 ARG A 15 -9.524 1.892 16.712 1.00 0.00 N ATOM 190 NH2 ARG A 15 -8.963 3.480 15.153 1.00 0.00 N ATOM 0 H ARG A 15 -6.727 -3.872 12.531 1.00 0.00 H new ATOM 0 HA ARG A 15 -8.083 -1.544 11.309 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -6.877 -2.138 13.986 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.666 -0.512 13.367 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -9.224 -0.512 12.972 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -9.262 -1.951 13.972 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -9.551 -0.378 15.624 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.800 -0.435 15.621 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.253 1.528 13.784 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.582 0.914 16.997 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.841 2.627 17.344 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.588 3.726 14.237 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.281 4.213 15.787 1.00 0.00 H new ATOM 204 N ILE A 16 -6.077 -0.808 10.085 1.00 0.00 N ATOM 205 CA ILE A 16 -4.915 -0.334 9.343 1.00 0.00 C ATOM 206 C ILE A 16 -4.901 1.188 9.258 1.00 0.00 C ATOM 207 O ILE A 16 -5.700 1.786 8.538 1.00 0.00 O ATOM 208 CB ILE A 16 -4.881 -0.917 7.918 1.00 0.00 C ATOM 209 CG1 ILE A 16 -5.166 -2.420 7.951 1.00 0.00 C ATOM 210 CG2 ILE A 16 -3.535 -0.643 7.265 1.00 0.00 C ATOM 211 CD1 ILE A 16 -4.090 -3.224 8.646 1.00 0.00 C ATOM 0 H ILE A 16 -6.974 -0.550 9.674 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.033 -0.673 9.887 1.00 0.00 H new ATOM 0 HB ILE A 16 -5.656 -0.432 7.325 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.118 -2.590 8.455 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -5.277 -2.783 6.929 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.527 -1.061 6.259 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.369 0.433 7.212 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.743 -1.104 7.856 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.359 -4.280 8.632 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.140 -3.084 8.130 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.994 -2.888 9.679 1.00 0.00 H new ATOM 223 N GLN A 17 -3.986 1.808 9.996 1.00 0.00 N ATOM 224 CA GLN A 17 -3.866 3.261 10.003 1.00 0.00 C ATOM 225 C GLN A 17 -2.966 3.738 8.868 1.00 0.00 C ATOM 226 O GLN A 17 -1.858 3.233 8.686 1.00 0.00 O ATOM 227 CB GLN A 17 -3.314 3.742 11.345 1.00 0.00 C ATOM 228 CG GLN A 17 -3.425 5.245 11.546 1.00 0.00 C ATOM 229 CD GLN A 17 -2.808 5.707 12.851 1.00 0.00 C ATOM 230 OE1 GLN A 17 -3.288 5.365 13.933 1.00 0.00 O ATOM 231 NE2 GLN A 17 -1.739 6.488 12.757 1.00 0.00 N ATOM 0 H GLN A 17 -3.317 1.327 10.597 1.00 0.00 H new ATOM 0 HA GLN A 17 -4.860 3.683 9.856 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -3.847 3.236 12.150 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -2.267 3.450 11.423 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.936 5.756 10.717 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.476 5.534 11.523 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -1.375 6.746 11.840 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -1.281 6.830 13.602 1.00 0.00 H new ATOM 240 N PHE A 18 -3.449 4.715 8.107 1.00 0.00 N ATOM 241 CA PHE A 18 -2.689 5.260 6.988 1.00 0.00 C ATOM 242 C PHE A 18 -2.221 6.681 7.290 1.00 0.00 C ATOM 243 O PHE A 18 -3.031 7.599 7.416 1.00 0.00 O ATOM 244 CB PHE A 18 -3.536 5.249 5.714 1.00 0.00 C ATOM 245 CG PHE A 18 -3.957 3.873 5.286 1.00 0.00 C ATOM 246 CD1 PHE A 18 -4.940 3.187 5.980 1.00 0.00 C ATOM 247 CD2 PHE A 18 -3.369 3.264 4.188 1.00 0.00 C ATOM 248 CE1 PHE A 18 -5.330 1.920 5.588 1.00 0.00 C ATOM 249 CE2 PHE A 18 -3.755 1.998 3.791 1.00 0.00 C ATOM 250 CZ PHE A 18 -4.736 1.325 4.493 1.00 0.00 C ATOM 0 H PHE A 18 -4.363 5.145 8.245 1.00 0.00 H new ATOM 0 HA PHE A 18 -1.811 4.631 6.837 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.425 5.859 5.873 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -2.970 5.715 4.907 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.407 3.648 6.838 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.600 3.785 3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.098 1.396 6.138 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -3.290 1.535 2.933 1.00 0.00 H new ATOM 0 HZ PHE A 18 -5.038 0.335 4.186 1.00 0.00 H new ATOM 260 N ARG A 19 -0.908 6.853 7.404 1.00 0.00 N ATOM 261 CA ARG A 19 -0.332 8.161 7.692 1.00 0.00 C ATOM 262 C ARG A 19 0.137 8.843 6.411 1.00 0.00 C ATOM 263 O ARG A 19 0.704 8.202 5.525 1.00 0.00 O ATOM 264 CB ARG A 19 0.840 8.022 8.667 1.00 0.00 C ATOM 265 CG ARG A 19 0.451 7.415 10.004 1.00 0.00 C ATOM 266 CD ARG A 19 1.342 7.922 11.127 1.00 0.00 C ATOM 267 NE ARG A 19 1.130 9.343 11.394 1.00 0.00 N ATOM 268 CZ ARG A 19 1.397 9.919 12.561 1.00 0.00 C ATOM 269 NH1 ARG A 19 1.884 9.200 13.563 1.00 0.00 N ATOM 270 NH2 ARG A 19 1.178 11.217 12.726 1.00 0.00 N ATOM 0 H ARG A 19 -0.224 6.104 7.301 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.106 8.778 8.149 1.00 0.00 H new ATOM 0 HB2 ARG A 19 1.612 7.404 8.208 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.278 9.005 8.838 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -0.588 7.657 10.226 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.520 6.329 9.945 1.00 0.00 H new ATOM 0 HD2 ARG A 19 1.145 7.349 12.033 1.00 0.00 H new ATOM 0 HD3 ARG A 19 2.387 7.754 10.865 1.00 0.00 H new ATOM 0 HE ARG A 19 0.757 9.924 10.644 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.055 8.202 13.439 1.00 0.00 H new ATOM 0 HH12 ARG A 19 2.088 9.645 14.458 1.00 0.00 H new ATOM 0 HH21 ARG A 19 0.805 11.773 11.957 1.00 0.00 H new ATOM 0 HH22 ARG A 19 1.383 11.659 13.622 1.00 0.00 H new ATOM 284 N LEU A 20 -0.104 10.146 6.318 1.00 0.00 N ATOM 285 CA LEU A 20 0.293 10.916 5.144 1.00 0.00 C ATOM 286 C LEU A 20 1.380 11.927 5.498 1.00 0.00 C ATOM 287 O LEU A 20 1.504 12.367 6.641 1.00 0.00 O ATOM 288 CB LEU A 20 -0.917 11.639 4.551 1.00 0.00 C ATOM 289 CG LEU A 20 -1.982 10.749 3.909 1.00 0.00 C ATOM 290 CD1 LEU A 20 -3.205 11.569 3.527 1.00 0.00 C ATOM 291 CD2 LEU A 20 -1.416 10.034 2.691 1.00 0.00 C ATOM 0 H LEU A 20 -0.572 10.692 7.041 1.00 0.00 H new ATOM 0 HA LEU A 20 0.693 10.223 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.389 12.224 5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.561 12.345 3.801 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.287 9.998 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -3.952 10.918 3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.624 12.034 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -2.916 12.343 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.188 9.405 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.082 10.770 1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.572 9.414 2.993 1.00 0.00 H new ATOM 303 N PRO A 21 2.185 12.306 4.494 1.00 0.00 N ATOM 304 CA PRO A 21 3.273 13.271 4.674 1.00 0.00 C ATOM 305 C PRO A 21 2.759 14.684 4.926 1.00 0.00 C ATOM 306 O PRO A 21 3.480 15.533 5.451 1.00 0.00 O ATOM 307 CB PRO A 21 4.028 13.206 3.344 1.00 0.00 C ATOM 308 CG PRO A 21 3.014 12.744 2.355 1.00 0.00 C ATOM 309 CD PRO A 21 2.094 11.822 3.106 1.00 0.00 C ATOM 0 HA PRO A 21 3.889 13.034 5.542 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.433 14.180 3.070 1.00 0.00 H new ATOM 0 HB3 PRO A 21 4.870 12.516 3.400 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.465 13.587 1.936 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.489 12.227 1.521 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.073 11.877 2.727 1.00 0.00 H new ATOM 0 HD3 PRO A 21 2.410 10.782 3.021 1.00 0.00 H new ATOM 317 N ASP A 22 1.509 14.930 4.550 1.00 0.00 N ATOM 318 CA ASP A 22 0.898 16.241 4.737 1.00 0.00 C ATOM 319 C ASP A 22 0.539 16.469 6.202 1.00 0.00 C ATOM 320 O ASP A 22 0.756 17.552 6.743 1.00 0.00 O ATOM 321 CB ASP A 22 -0.352 16.373 3.866 1.00 0.00 C ATOM 322 CG ASP A 22 -0.723 17.819 3.601 1.00 0.00 C ATOM 323 OD1 ASP A 22 0.143 18.573 3.112 1.00 0.00 O ATOM 324 OD2 ASP A 22 -1.880 18.196 3.883 1.00 0.00 O ATOM 0 H ASP A 22 0.899 14.239 4.114 1.00 0.00 H new ATOM 0 HA ASP A 22 1.622 16.999 4.437 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.185 15.864 2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.187 15.871 4.355 1.00 0.00 H new ATOM 329 N GLY A 23 -0.013 15.440 6.838 1.00 0.00 N ATOM 330 CA GLY A 23 -0.395 15.549 8.234 1.00 0.00 C ATOM 331 C GLY A 23 -1.628 14.732 8.563 1.00 0.00 C ATOM 332 O GLY A 23 -1.710 14.123 9.630 1.00 0.00 O ATOM 0 H GLY A 23 -0.202 14.533 6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.433 15.219 8.861 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.581 16.595 8.476 1.00 0.00 H new ATOM 336 N SER A 24 -2.590 14.719 7.647 1.00 0.00 N ATOM 337 CA SER A 24 -3.828 13.975 7.848 1.00 0.00 C ATOM 338 C SER A 24 -3.578 12.472 7.763 1.00 0.00 C ATOM 339 O SER A 24 -2.519 12.032 7.316 1.00 0.00 O ATOM 340 CB SER A 24 -4.871 14.389 6.809 1.00 0.00 C ATOM 341 OG SER A 24 -5.118 15.783 6.861 1.00 0.00 O ATOM 0 H SER A 24 -2.536 15.215 6.758 1.00 0.00 H new ATOM 0 HA SER A 24 -4.205 14.208 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.525 14.115 5.812 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.799 13.845 6.985 1.00 0.00 H new ATOM 0 HG SER A 24 -5.787 16.022 6.186 1.00 0.00 H new ATOM 347 N SER A 25 -4.561 11.690 8.196 1.00 0.00 N ATOM 348 CA SER A 25 -4.448 10.236 8.174 1.00 0.00 C ATOM 349 C SER A 25 -5.827 9.584 8.175 1.00 0.00 C ATOM 350 O SER A 25 -6.768 10.096 8.782 1.00 0.00 O ATOM 351 CB SER A 25 -3.639 9.748 9.377 1.00 0.00 C ATOM 352 OG SER A 25 -2.373 10.382 9.432 1.00 0.00 O ATOM 0 H SER A 25 -5.445 12.039 8.567 1.00 0.00 H new ATOM 0 HA SER A 25 -3.931 9.950 7.258 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.190 9.949 10.296 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.506 8.668 9.316 1.00 0.00 H new ATOM 0 HG SER A 25 -2.140 10.725 8.544 1.00 0.00 H new ATOM 358 N PHE A 26 -5.938 8.449 7.491 1.00 0.00 N ATOM 359 CA PHE A 26 -7.202 7.726 7.412 1.00 0.00 C ATOM 360 C PHE A 26 -7.019 6.266 7.816 1.00 0.00 C ATOM 361 O PHE A 26 -5.990 5.654 7.528 1.00 0.00 O ATOM 362 CB PHE A 26 -7.772 7.807 5.994 1.00 0.00 C ATOM 363 CG PHE A 26 -6.760 7.515 4.924 1.00 0.00 C ATOM 364 CD1 PHE A 26 -6.444 6.208 4.589 1.00 0.00 C ATOM 365 CD2 PHE A 26 -6.125 8.547 4.252 1.00 0.00 C ATOM 366 CE1 PHE A 26 -5.513 5.936 3.604 1.00 0.00 C ATOM 367 CE2 PHE A 26 -5.194 8.281 3.266 1.00 0.00 C ATOM 368 CZ PHE A 26 -4.887 6.974 2.942 1.00 0.00 C ATOM 0 H PHE A 26 -5.169 8.011 6.984 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.903 8.192 8.105 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.599 7.103 5.903 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.183 8.804 5.832 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.931 5.393 5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.360 9.571 4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.275 4.913 3.352 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.707 9.095 2.749 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.159 6.764 2.172 1.00 0.00 H new ATOM 378 N THR A 27 -8.025 5.713 8.486 1.00 0.00 N ATOM 379 CA THR A 27 -7.976 4.326 8.931 1.00 0.00 C ATOM 380 C THR A 27 -9.207 3.555 8.467 1.00 0.00 C ATOM 381 O THR A 27 -10.328 3.855 8.875 1.00 0.00 O ATOM 382 CB THR A 27 -7.874 4.232 10.465 1.00 0.00 C ATOM 383 OG1 THR A 27 -6.806 5.062 10.936 1.00 0.00 O ATOM 384 CG2 THR A 27 -7.638 2.795 10.905 1.00 0.00 C ATOM 0 H THR A 27 -8.884 6.205 8.732 1.00 0.00 H new ATOM 0 HA THR A 27 -7.085 3.883 8.487 1.00 0.00 H new ATOM 0 HB THR A 27 -8.816 4.575 10.892 1.00 0.00 H new ATOM 0 HG1 THR A 27 -6.748 4.998 11.912 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.569 2.754 11.992 1.00 0.00 H new ATOM 0 HG22 THR A 27 -8.467 2.171 10.570 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.709 2.429 10.469 1.00 0.00 H new ATOM 392 N ASN A 28 -8.990 2.561 7.613 1.00 0.00 N ATOM 393 CA ASN A 28 -10.083 1.747 7.094 1.00 0.00 C ATOM 394 C ASN A 28 -10.223 0.453 7.890 1.00 0.00 C ATOM 395 O ASN A 28 -9.420 0.170 8.779 1.00 0.00 O ATOM 396 CB ASN A 28 -9.850 1.427 5.616 1.00 0.00 C ATOM 397 CG ASN A 28 -10.463 2.465 4.696 1.00 0.00 C ATOM 398 OD1 ASN A 28 -10.476 3.656 5.008 1.00 0.00 O ATOM 399 ND2 ASN A 28 -10.974 2.018 3.555 1.00 0.00 N ATOM 0 H ASN A 28 -8.067 2.299 7.265 1.00 0.00 H new ATOM 0 HA ASN A 28 -11.007 2.316 7.195 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.779 1.364 5.425 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -10.273 0.448 5.388 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -11.399 2.671 2.896 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -10.941 1.022 3.337 1.00 0.00 H new ATOM 406 N GLN A 29 -11.247 -0.329 7.563 1.00 0.00 N ATOM 407 CA GLN A 29 -11.492 -1.592 8.248 1.00 0.00 C ATOM 408 C GLN A 29 -11.398 -2.765 7.277 1.00 0.00 C ATOM 409 O GLN A 29 -12.233 -2.914 6.384 1.00 0.00 O ATOM 410 CB GLN A 29 -12.868 -1.577 8.915 1.00 0.00 C ATOM 411 CG GLN A 29 -12.857 -0.994 10.319 1.00 0.00 C ATOM 412 CD GLN A 29 -14.205 -0.437 10.731 1.00 0.00 C ATOM 413 OE1 GLN A 29 -14.589 0.658 10.319 1.00 0.00 O ATOM 414 NE2 GLN A 29 -14.932 -1.189 11.548 1.00 0.00 N ATOM 0 H GLN A 29 -11.920 -0.110 6.828 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.726 -1.715 9.014 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.556 -1.001 8.297 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.254 -2.596 8.957 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -12.556 -1.767 11.027 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -12.109 -0.203 10.374 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -14.575 -2.090 11.865 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -15.848 -0.866 11.859 1.00 0.00 H new ATOM 423 N PHE A 30 -10.376 -3.595 7.456 1.00 0.00 N ATOM 424 CA PHE A 30 -10.172 -4.754 6.595 1.00 0.00 C ATOM 425 C PHE A 30 -10.082 -6.035 7.419 1.00 0.00 C ATOM 426 O PHE A 30 -9.657 -6.031 8.575 1.00 0.00 O ATOM 427 CB PHE A 30 -8.901 -4.579 5.762 1.00 0.00 C ATOM 428 CG PHE A 30 -8.746 -3.201 5.185 1.00 0.00 C ATOM 429 CD1 PHE A 30 -9.291 -2.888 3.950 1.00 0.00 C ATOM 430 CD2 PHE A 30 -8.056 -2.219 5.877 1.00 0.00 C ATOM 431 CE1 PHE A 30 -9.151 -1.620 3.416 1.00 0.00 C ATOM 432 CE2 PHE A 30 -7.913 -0.950 5.349 1.00 0.00 C ATOM 433 CZ PHE A 30 -8.461 -0.651 4.116 1.00 0.00 C ATOM 0 H PHE A 30 -9.676 -3.487 8.190 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.029 -4.834 5.926 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -8.035 -4.803 6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -8.906 -5.306 4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.831 -3.643 3.398 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.625 -2.448 6.840 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.581 -1.388 2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.374 -0.193 5.899 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.349 0.340 3.701 1.00 0.00 H new ATOM 443 N PRO A 31 -10.491 -7.159 6.812 1.00 0.00 N ATOM 444 CA PRO A 31 -10.467 -8.468 7.470 1.00 0.00 C ATOM 445 C PRO A 31 -9.048 -8.984 7.682 1.00 0.00 C ATOM 446 O PRO A 31 -8.241 -9.011 6.753 1.00 0.00 O ATOM 447 CB PRO A 31 -11.223 -9.371 6.492 1.00 0.00 C ATOM 448 CG PRO A 31 -11.055 -8.716 5.165 1.00 0.00 C ATOM 449 CD PRO A 31 -11.009 -7.237 5.436 1.00 0.00 C ATOM 0 HA PRO A 31 -10.908 -8.431 8.466 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.814 -10.381 6.489 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.276 -9.454 6.762 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -10.140 -9.052 4.677 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -11.881 -8.965 4.499 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -10.358 -6.719 4.731 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -11.996 -6.782 5.352 1.00 0.00 H new ATOM 457 N SER A 32 -8.749 -9.392 8.912 1.00 0.00 N ATOM 458 CA SER A 32 -7.425 -9.904 9.247 1.00 0.00 C ATOM 459 C SER A 32 -6.893 -10.802 8.135 1.00 0.00 C ATOM 460 O SER A 32 -5.682 -10.966 7.980 1.00 0.00 O ATOM 461 CB SER A 32 -7.474 -10.679 10.565 1.00 0.00 C ATOM 462 OG SER A 32 -7.909 -12.011 10.357 1.00 0.00 O ATOM 0 H SER A 32 -9.406 -9.378 9.692 1.00 0.00 H new ATOM 0 HA SER A 32 -6.751 -9.055 9.358 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.486 -10.683 11.025 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.147 -10.178 11.261 1.00 0.00 H new ATOM 0 HG SER A 32 -7.930 -12.486 11.214 1.00 0.00 H new ATOM 468 N ASP A 33 -7.806 -11.382 7.363 1.00 0.00 N ATOM 469 CA ASP A 33 -7.430 -12.263 6.264 1.00 0.00 C ATOM 470 C ASP A 33 -6.983 -11.456 5.048 1.00 0.00 C ATOM 471 O ASP A 33 -5.993 -11.791 4.399 1.00 0.00 O ATOM 472 CB ASP A 33 -8.601 -13.171 5.886 1.00 0.00 C ATOM 473 CG ASP A 33 -9.577 -12.496 4.943 1.00 0.00 C ATOM 474 OD1 ASP A 33 -9.192 -12.223 3.786 1.00 0.00 O ATOM 475 OD2 ASP A 33 -10.725 -12.240 5.360 1.00 0.00 O ATOM 0 H ASP A 33 -8.812 -11.258 7.478 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.595 -12.880 6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -8.217 -14.078 5.419 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -9.127 -13.476 6.791 1.00 0.00 H new ATOM 480 N ALA A 34 -7.721 -10.393 4.747 1.00 0.00 N ATOM 481 CA ALA A 34 -7.401 -9.538 3.610 1.00 0.00 C ATOM 482 C ALA A 34 -5.896 -9.327 3.489 1.00 0.00 C ATOM 483 O ALA A 34 -5.203 -9.050 4.468 1.00 0.00 O ATOM 484 CB ALA A 34 -8.115 -8.201 3.738 1.00 0.00 C ATOM 0 H ALA A 34 -8.545 -10.103 5.274 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.746 -10.036 2.704 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -7.867 -7.573 2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.192 -8.365 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.798 -7.706 4.656 1.00 0.00 H new ATOM 490 N PRO A 35 -5.376 -9.461 2.260 1.00 0.00 N ATOM 491 CA PRO A 35 -3.946 -9.289 1.982 1.00 0.00 C ATOM 492 C PRO A 35 -3.500 -7.838 2.120 1.00 0.00 C ATOM 493 O PRO A 35 -4.218 -6.917 1.728 1.00 0.00 O ATOM 494 CB PRO A 35 -3.809 -9.756 0.531 1.00 0.00 C ATOM 495 CG PRO A 35 -5.158 -9.548 -0.064 1.00 0.00 C ATOM 496 CD PRO A 35 -6.143 -9.790 1.047 1.00 0.00 C ATOM 0 HA PRO A 35 -3.324 -9.845 2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.050 -9.181 0.000 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.511 -10.803 0.479 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.258 -8.538 -0.461 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.329 -10.234 -0.893 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -7.026 -9.159 0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -6.490 -10.823 1.059 1.00 0.00 H new ATOM 504 N LEU A 36 -2.310 -7.640 2.678 1.00 0.00 N ATOM 505 CA LEU A 36 -1.767 -6.300 2.866 1.00 0.00 C ATOM 506 C LEU A 36 -2.123 -5.397 1.689 1.00 0.00 C ATOM 507 O LEU A 36 -2.502 -4.241 1.874 1.00 0.00 O ATOM 508 CB LEU A 36 -0.248 -6.363 3.035 1.00 0.00 C ATOM 509 CG LEU A 36 0.400 -5.167 3.734 1.00 0.00 C ATOM 510 CD1 LEU A 36 1.915 -5.249 3.637 1.00 0.00 C ATOM 511 CD2 LEU A 36 -0.104 -3.862 3.136 1.00 0.00 C ATOM 0 H LEU A 36 -1.703 -8.391 3.008 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.210 -5.879 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.002 -7.264 3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 36 0.203 -6.470 2.049 1.00 0.00 H new ATOM 0 HG LEU A 36 0.122 -5.192 4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.359 -4.390 4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.261 -6.167 4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.213 -5.250 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.368 -3.022 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.144 -3.828 2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.185 -3.799 3.258 1.00 0.00 H new ATOM 523 N GLU A 37 -1.999 -5.935 0.479 1.00 0.00 N ATOM 524 CA GLU A 37 -2.309 -5.178 -0.728 1.00 0.00 C ATOM 525 C GLU A 37 -3.618 -4.409 -0.567 1.00 0.00 C ATOM 526 O GLU A 37 -3.681 -3.210 -0.833 1.00 0.00 O ATOM 527 CB GLU A 37 -2.400 -6.114 -1.934 1.00 0.00 C ATOM 528 CG GLU A 37 -2.365 -5.391 -3.270 1.00 0.00 C ATOM 529 CD GLU A 37 -2.047 -6.317 -4.427 1.00 0.00 C ATOM 530 OE1 GLU A 37 -1.363 -7.337 -4.199 1.00 0.00 O ATOM 531 OE2 GLU A 37 -2.481 -6.023 -5.560 1.00 0.00 O ATOM 0 H GLU A 37 -1.686 -6.891 0.309 1.00 0.00 H new ATOM 0 HA GLU A 37 -1.505 -4.461 -0.893 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -1.575 -6.826 -1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.322 -6.691 -1.867 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.329 -4.914 -3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.619 -4.597 -3.230 1.00 0.00 H new ATOM 538 N GLU A 38 -4.659 -5.110 -0.130 1.00 0.00 N ATOM 539 CA GLU A 38 -5.966 -4.494 0.065 1.00 0.00 C ATOM 540 C GLU A 38 -5.823 -3.055 0.550 1.00 0.00 C ATOM 541 O GLU A 38 -6.414 -2.136 -0.016 1.00 0.00 O ATOM 542 CB GLU A 38 -6.791 -5.303 1.068 1.00 0.00 C ATOM 543 CG GLU A 38 -7.421 -6.551 0.474 1.00 0.00 C ATOM 544 CD GLU A 38 -8.278 -6.251 -0.740 1.00 0.00 C ATOM 545 OE1 GLU A 38 -9.252 -5.481 -0.604 1.00 0.00 O ATOM 546 OE2 GLU A 38 -7.974 -6.785 -1.827 1.00 0.00 O ATOM 0 H GLU A 38 -4.623 -6.104 0.096 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.482 -4.485 -0.895 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.152 -5.591 1.902 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.578 -4.668 1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.635 -7.252 0.195 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.031 -7.042 1.232 1.00 0.00 H new ATOM 553 N ALA A 39 -5.033 -2.868 1.603 1.00 0.00 N ATOM 554 CA ALA A 39 -4.810 -1.541 2.164 1.00 0.00 C ATOM 555 C ALA A 39 -4.192 -0.605 1.131 1.00 0.00 C ATOM 556 O ALA A 39 -4.591 0.554 1.012 1.00 0.00 O ATOM 557 CB ALA A 39 -3.921 -1.632 3.395 1.00 0.00 C ATOM 0 H ALA A 39 -4.537 -3.618 2.084 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.776 -1.130 2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -3.763 -0.634 3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.402 -2.260 4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.961 -2.068 3.119 1.00 0.00 H new ATOM 563 N ARG A 40 -3.216 -1.114 0.386 1.00 0.00 N ATOM 564 CA ARG A 40 -2.542 -0.322 -0.636 1.00 0.00 C ATOM 565 C ARG A 40 -3.529 0.143 -1.702 1.00 0.00 C ATOM 566 O ARG A 40 -3.432 1.262 -2.205 1.00 0.00 O ATOM 567 CB ARG A 40 -1.420 -1.135 -1.284 1.00 0.00 C ATOM 568 CG ARG A 40 -0.550 -0.326 -2.232 1.00 0.00 C ATOM 569 CD ARG A 40 0.739 -1.059 -2.569 1.00 0.00 C ATOM 570 NE ARG A 40 1.835 -0.137 -2.851 1.00 0.00 N ATOM 571 CZ ARG A 40 2.030 0.433 -4.035 1.00 0.00 C ATOM 572 NH1 ARG A 40 1.206 0.176 -5.041 1.00 0.00 N ATOM 573 NH2 ARG A 40 3.051 1.261 -4.214 1.00 0.00 N ATOM 0 H ARG A 40 -2.874 -2.071 0.471 1.00 0.00 H new ATOM 0 HA ARG A 40 -2.113 0.557 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.792 -1.559 -0.501 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.857 -1.971 -1.830 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.103 -0.120 -3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.314 0.637 -1.779 1.00 0.00 H new ATOM 0 HD2 ARG A 40 1.015 -1.707 -1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.575 -1.702 -3.434 1.00 0.00 H new ATOM 0 HE ARG A 40 2.487 0.082 -2.098 1.00 0.00 H new ATOM 0 HH11 ARG A 40 0.420 -0.460 -4.907 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.358 0.615 -5.949 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.687 1.460 -3.442 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.200 1.698 -5.124 1.00 0.00 H new ATOM 587 N GLN A 41 -4.477 -0.724 -2.042 1.00 0.00 N ATOM 588 CA GLN A 41 -5.481 -0.402 -3.049 1.00 0.00 C ATOM 589 C GLN A 41 -6.324 0.793 -2.615 1.00 0.00 C ATOM 590 O GLN A 41 -6.491 1.754 -3.367 1.00 0.00 O ATOM 591 CB GLN A 41 -6.383 -1.611 -3.306 1.00 0.00 C ATOM 592 CG GLN A 41 -5.804 -2.600 -4.305 1.00 0.00 C ATOM 593 CD GLN A 41 -6.200 -2.285 -5.734 1.00 0.00 C ATOM 594 OE1 GLN A 41 -7.385 -2.179 -6.053 1.00 0.00 O ATOM 595 NE2 GLN A 41 -5.208 -2.133 -6.604 1.00 0.00 N ATOM 0 H GLN A 41 -4.571 -1.655 -1.635 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.963 -0.142 -3.972 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.565 -2.125 -2.362 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.349 -1.262 -3.671 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.717 -2.598 -4.224 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.140 -3.605 -4.052 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.240 -2.230 -6.296 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.414 -1.920 -7.580 1.00 0.00 H new ATOM 604 N PHE A 42 -6.853 0.727 -1.398 1.00 0.00 N ATOM 605 CA PHE A 42 -7.680 1.803 -0.865 1.00 0.00 C ATOM 606 C PHE A 42 -6.904 3.115 -0.822 1.00 0.00 C ATOM 607 O PHE A 42 -7.325 4.117 -1.400 1.00 0.00 O ATOM 608 CB PHE A 42 -8.177 1.445 0.538 1.00 0.00 C ATOM 609 CG PHE A 42 -8.809 2.599 1.262 1.00 0.00 C ATOM 610 CD1 PHE A 42 -9.956 3.200 0.769 1.00 0.00 C ATOM 611 CD2 PHE A 42 -8.255 3.083 2.436 1.00 0.00 C ATOM 612 CE1 PHE A 42 -10.540 4.262 1.433 1.00 0.00 C ATOM 613 CE2 PHE A 42 -8.835 4.145 3.105 1.00 0.00 C ATOM 614 CZ PHE A 42 -9.978 4.736 2.603 1.00 0.00 C ATOM 0 H PHE A 42 -6.724 -0.060 -0.762 1.00 0.00 H new ATOM 0 HA PHE A 42 -8.537 1.930 -1.526 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -8.901 0.633 0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -7.340 1.071 1.127 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.399 2.834 -0.145 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -7.361 2.626 2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -11.434 4.721 1.038 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.394 4.512 4.020 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.431 5.567 3.124 1.00 0.00 H new ATOM 624 N ALA A 43 -5.768 3.102 -0.132 1.00 0.00 N ATOM 625 CA ALA A 43 -4.931 4.290 -0.014 1.00 0.00 C ATOM 626 C ALA A 43 -4.707 4.940 -1.375 1.00 0.00 C ATOM 627 O ALA A 43 -4.766 6.162 -1.507 1.00 0.00 O ATOM 628 CB ALA A 43 -3.599 3.935 0.630 1.00 0.00 C ATOM 0 H ALA A 43 -5.406 2.281 0.354 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.449 5.008 0.622 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.984 4.831 0.712 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.774 3.523 1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -3.084 3.196 0.016 1.00 0.00 H new ATOM 634 N ALA A 44 -4.448 4.115 -2.384 1.00 0.00 N ATOM 635 CA ALA A 44 -4.215 4.610 -3.735 1.00 0.00 C ATOM 636 C ALA A 44 -5.427 5.376 -4.255 1.00 0.00 C ATOM 637 O ALA A 44 -5.285 6.377 -4.958 1.00 0.00 O ATOM 638 CB ALA A 44 -3.877 3.458 -4.669 1.00 0.00 C ATOM 0 H ALA A 44 -4.394 3.101 -2.291 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.369 5.297 -3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.706 3.843 -5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.977 2.954 -4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.705 2.750 -4.688 1.00 0.00 H new ATOM 644 N GLN A 45 -6.617 4.900 -3.906 1.00 0.00 N ATOM 645 CA GLN A 45 -7.854 5.540 -4.339 1.00 0.00 C ATOM 646 C GLN A 45 -8.148 6.779 -3.500 1.00 0.00 C ATOM 647 O GLN A 45 -8.613 7.796 -4.016 1.00 0.00 O ATOM 648 CB GLN A 45 -9.022 4.557 -4.246 1.00 0.00 C ATOM 649 CG GLN A 45 -9.199 3.703 -5.490 1.00 0.00 C ATOM 650 CD GLN A 45 -10.070 4.369 -6.537 1.00 0.00 C ATOM 651 OE1 GLN A 45 -9.570 5.013 -7.459 1.00 0.00 O ATOM 652 NE2 GLN A 45 -11.382 4.217 -6.399 1.00 0.00 N ATOM 0 H GLN A 45 -6.751 4.073 -3.324 1.00 0.00 H new ATOM 0 HA GLN A 45 -7.730 5.848 -5.377 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.869 3.905 -3.386 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.941 5.114 -4.064 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.221 3.488 -5.920 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.641 2.747 -5.210 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -11.753 3.675 -5.619 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -12.018 4.643 -7.073 1.00 0.00 H new ATOM 661 N THR A 46 -7.874 6.688 -2.202 1.00 0.00 N ATOM 662 CA THR A 46 -8.110 7.801 -1.291 1.00 0.00 C ATOM 663 C THR A 46 -7.311 9.031 -1.707 1.00 0.00 C ATOM 664 O THR A 46 -7.833 10.146 -1.722 1.00 0.00 O ATOM 665 CB THR A 46 -7.742 7.429 0.157 1.00 0.00 C ATOM 666 OG1 THR A 46 -8.489 6.280 0.573 1.00 0.00 O ATOM 667 CG2 THR A 46 -8.020 8.589 1.101 1.00 0.00 C ATOM 0 H THR A 46 -7.488 5.854 -1.758 1.00 0.00 H new ATOM 0 HA THR A 46 -9.175 8.029 -1.340 1.00 0.00 H new ATOM 0 HB THR A 46 -6.677 7.201 0.190 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.814 6.414 1.488 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.752 8.303 2.118 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.428 9.453 0.800 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.079 8.844 1.063 1.00 0.00 H new ATOM 675 N VAL A 47 -6.043 8.821 -2.044 1.00 0.00 N ATOM 676 CA VAL A 47 -5.172 9.913 -2.462 1.00 0.00 C ATOM 677 C VAL A 47 -5.212 10.100 -3.974 1.00 0.00 C ATOM 678 O VAL A 47 -4.972 11.195 -4.481 1.00 0.00 O ATOM 679 CB VAL A 47 -3.716 9.668 -2.025 1.00 0.00 C ATOM 680 CG1 VAL A 47 -3.614 9.623 -0.508 1.00 0.00 C ATOM 681 CG2 VAL A 47 -3.184 8.383 -2.641 1.00 0.00 C ATOM 0 H VAL A 47 -5.596 7.904 -2.036 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.542 10.816 -1.977 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.104 10.496 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.578 9.449 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.953 10.572 -0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.238 8.816 -0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -2.154 8.226 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.797 7.543 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -3.219 8.459 -3.728 1.00 0.00 H new ATOM 691 N GLY A 48 -5.519 9.023 -4.691 1.00 0.00 N ATOM 692 CA GLY A 48 -5.586 9.090 -6.139 1.00 0.00 C ATOM 693 C GLY A 48 -4.238 9.376 -6.769 1.00 0.00 C ATOM 694 O GLY A 48 -3.248 8.715 -6.459 1.00 0.00 O ATOM 0 H GLY A 48 -5.722 8.105 -4.295 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.972 8.147 -6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.292 9.867 -6.431 1.00 0.00 H new ATOM 698 N ASN A 49 -4.199 10.364 -7.658 1.00 0.00 N ATOM 699 CA ASN A 49 -2.962 10.734 -8.335 1.00 0.00 C ATOM 700 C ASN A 49 -2.348 11.981 -7.704 1.00 0.00 C ATOM 701 O ASN A 49 -1.892 12.885 -8.404 1.00 0.00 O ATOM 702 CB ASN A 49 -3.224 10.979 -9.823 1.00 0.00 C ATOM 703 CG ASN A 49 -3.735 9.739 -10.531 1.00 0.00 C ATOM 704 OD1 ASN A 49 -3.528 8.617 -10.069 1.00 0.00 O ATOM 705 ND2 ASN A 49 -4.408 9.937 -11.659 1.00 0.00 N ATOM 0 H ASN A 49 -5.010 10.922 -7.926 1.00 0.00 H new ATOM 0 HA ASN A 49 -2.258 9.909 -8.227 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.951 11.783 -9.934 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.303 11.314 -10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.777 9.141 -12.179 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.556 10.885 -12.005 1.00 0.00 H new ATOM 712 N THR A 50 -2.340 12.022 -6.375 1.00 0.00 N ATOM 713 CA THR A 50 -1.784 13.156 -5.649 1.00 0.00 C ATOM 714 C THR A 50 -0.286 12.985 -5.426 1.00 0.00 C ATOM 715 O THR A 50 0.498 13.900 -5.680 1.00 0.00 O ATOM 716 CB THR A 50 -2.476 13.345 -4.286 1.00 0.00 C ATOM 717 OG1 THR A 50 -3.876 13.579 -4.476 1.00 0.00 O ATOM 718 CG2 THR A 50 -1.861 14.508 -3.523 1.00 0.00 C ATOM 0 H THR A 50 -2.713 11.282 -5.780 1.00 0.00 H new ATOM 0 HA THR A 50 -1.959 14.040 -6.262 1.00 0.00 H new ATOM 0 HB THR A 50 -2.336 12.435 -3.703 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.314 12.744 -4.743 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.366 14.622 -2.564 1.00 0.00 H new ATOM 0 HG22 THR A 50 -0.802 14.313 -3.354 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.973 15.424 -4.103 1.00 0.00 H new ATOM 726 N TYR A 51 0.106 11.808 -4.951 1.00 0.00 N ATOM 727 CA TYR A 51 1.511 11.518 -4.692 1.00 0.00 C ATOM 728 C TYR A 51 2.126 10.731 -5.845 1.00 0.00 C ATOM 729 O TYR A 51 3.280 10.947 -6.213 1.00 0.00 O ATOM 730 CB TYR A 51 1.659 10.732 -3.388 1.00 0.00 C ATOM 731 CG TYR A 51 0.996 11.396 -2.202 1.00 0.00 C ATOM 732 CD1 TYR A 51 1.643 12.400 -1.492 1.00 0.00 C ATOM 733 CD2 TYR A 51 -0.276 11.019 -1.791 1.00 0.00 C ATOM 734 CE1 TYR A 51 1.042 13.009 -0.408 1.00 0.00 C ATOM 735 CE2 TYR A 51 -0.886 11.624 -0.709 1.00 0.00 C ATOM 736 CZ TYR A 51 -0.223 12.618 -0.021 1.00 0.00 C ATOM 737 OH TYR A 51 -0.826 13.222 1.059 1.00 0.00 O ATOM 0 H TYR A 51 -0.530 11.039 -4.738 1.00 0.00 H new ATOM 0 HA TYR A 51 2.040 12.466 -4.599 1.00 0.00 H new ATOM 0 HB2 TYR A 51 1.233 9.738 -3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 51 2.719 10.598 -3.173 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.633 12.709 -1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.797 10.239 -2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.559 13.787 0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -1.876 11.320 -0.404 1.00 0.00 H new ATOM 0 HH TYR A 51 -1.784 13.013 1.058 1.00 0.00 H new ATOM 747 N GLY A 52 1.345 9.816 -6.412 1.00 0.00 N ATOM 748 CA GLY A 52 1.829 9.011 -7.518 1.00 0.00 C ATOM 749 C GLY A 52 2.066 7.567 -7.124 1.00 0.00 C ATOM 750 O GLY A 52 1.232 6.953 -6.460 1.00 0.00 O ATOM 0 H GLY A 52 0.386 9.618 -6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 52 1.107 9.048 -8.334 1.00 0.00 H new ATOM 0 HA3 GLY A 52 2.758 9.439 -7.895 1.00 0.00 H new ATOM 754 N ASN A 53 3.208 7.023 -7.534 1.00 0.00 N ATOM 755 CA ASN A 53 3.551 5.640 -7.221 1.00 0.00 C ATOM 756 C ASN A 53 4.131 5.529 -5.814 1.00 0.00 C ATOM 757 O ASN A 53 5.149 4.871 -5.601 1.00 0.00 O ATOM 758 CB ASN A 53 4.554 5.099 -8.242 1.00 0.00 C ATOM 759 CG ASN A 53 3.977 5.040 -9.643 1.00 0.00 C ATOM 760 OD1 ASN A 53 4.098 5.991 -10.416 1.00 0.00 O ATOM 761 ND2 ASN A 53 3.346 3.921 -9.978 1.00 0.00 N ATOM 0 H ASN A 53 3.911 7.518 -8.083 1.00 0.00 H new ATOM 0 HA ASN A 53 2.639 5.045 -7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.443 5.730 -8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.873 4.101 -7.941 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.938 3.824 -10.908 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.269 3.158 -9.306 1.00 0.00 H new ATOM 768 N PHE A 54 3.476 6.178 -4.857 1.00 0.00 N ATOM 769 CA PHE A 54 3.925 6.153 -3.470 1.00 0.00 C ATOM 770 C PHE A 54 4.045 4.718 -2.963 1.00 0.00 C ATOM 771 O PHE A 54 3.703 3.769 -3.668 1.00 0.00 O ATOM 772 CB PHE A 54 2.958 6.940 -2.584 1.00 0.00 C ATOM 773 CG PHE A 54 1.599 6.311 -2.473 1.00 0.00 C ATOM 774 CD1 PHE A 54 1.403 5.188 -1.684 1.00 0.00 C ATOM 775 CD2 PHE A 54 0.518 6.841 -3.157 1.00 0.00 C ATOM 776 CE1 PHE A 54 0.154 4.607 -1.580 1.00 0.00 C ATOM 777 CE2 PHE A 54 -0.734 6.264 -3.056 1.00 0.00 C ATOM 778 CZ PHE A 54 -0.916 5.145 -2.268 1.00 0.00 C ATOM 0 H PHE A 54 2.632 6.728 -5.017 1.00 0.00 H new ATOM 0 HA PHE A 54 4.909 6.619 -3.424 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.388 7.036 -1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 54 2.851 7.949 -2.983 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.236 4.763 -1.145 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.655 7.715 -3.776 1.00 0.00 H new ATOM 0 HE1 PHE A 54 0.014 3.733 -0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.569 6.688 -3.593 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.893 4.691 -2.190 1.00 0.00 H new ATOM 788 N SER A 55 4.534 4.570 -1.736 1.00 0.00 N ATOM 789 CA SER A 55 4.703 3.252 -1.135 1.00 0.00 C ATOM 790 C SER A 55 4.182 3.237 0.299 1.00 0.00 C ATOM 791 O SER A 55 3.724 4.257 0.815 1.00 0.00 O ATOM 792 CB SER A 55 6.177 2.843 -1.158 1.00 0.00 C ATOM 793 OG SER A 55 6.315 1.436 -1.251 1.00 0.00 O ATOM 0 H SER A 55 4.820 5.346 -1.139 1.00 0.00 H new ATOM 0 HA SER A 55 4.125 2.537 -1.720 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.676 3.317 -2.003 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.671 3.201 -0.255 1.00 0.00 H new ATOM 0 HG SER A 55 7.266 1.201 -1.266 1.00 0.00 H new ATOM 799 N LEU A 56 4.256 2.074 0.936 1.00 0.00 N ATOM 800 CA LEU A 56 3.793 1.925 2.312 1.00 0.00 C ATOM 801 C LEU A 56 4.848 1.235 3.170 1.00 0.00 C ATOM 802 O LEU A 56 5.535 0.323 2.712 1.00 0.00 O ATOM 803 CB LEU A 56 2.488 1.127 2.347 1.00 0.00 C ATOM 804 CG LEU A 56 1.340 1.680 1.502 1.00 0.00 C ATOM 805 CD1 LEU A 56 0.304 0.598 1.236 1.00 0.00 C ATOM 806 CD2 LEU A 56 0.699 2.876 2.191 1.00 0.00 C ATOM 0 H LEU A 56 4.632 1.221 0.523 1.00 0.00 H new ATOM 0 HA LEU A 56 3.615 2.920 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.699 0.110 2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.152 1.063 3.382 1.00 0.00 H new ATOM 0 HG LEU A 56 1.745 2.011 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.506 1.010 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.771 -0.229 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.096 0.237 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.116 3.257 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.309 2.570 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.445 3.659 2.330 1.00 0.00 H new ATOM 818 N ALA A 57 4.969 1.676 4.418 1.00 0.00 N ATOM 819 CA ALA A 57 5.937 1.099 5.342 1.00 0.00 C ATOM 820 C ALA A 57 5.423 1.148 6.777 1.00 0.00 C ATOM 821 O ALA A 57 4.422 1.804 7.068 1.00 0.00 O ATOM 822 CB ALA A 57 7.270 1.823 5.231 1.00 0.00 C ATOM 0 H ALA A 57 4.408 2.431 4.812 1.00 0.00 H new ATOM 0 HA ALA A 57 6.081 0.053 5.071 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.983 1.381 5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.651 1.730 4.214 1.00 0.00 H new ATOM 0 HB3 ALA A 57 7.133 2.877 5.473 1.00 0.00 H new ATOM 828 N THR A 58 6.114 0.450 7.673 1.00 0.00 N ATOM 829 CA THR A 58 5.727 0.413 9.077 1.00 0.00 C ATOM 830 C THR A 58 6.151 1.688 9.798 1.00 0.00 C ATOM 831 O THR A 58 6.667 2.619 9.180 1.00 0.00 O ATOM 832 CB THR A 58 6.344 -0.800 9.798 1.00 0.00 C ATOM 833 OG1 THR A 58 7.753 -0.856 9.546 1.00 0.00 O ATOM 834 CG2 THR A 58 5.690 -2.094 9.338 1.00 0.00 C ATOM 0 H THR A 58 6.945 -0.098 7.450 1.00 0.00 H new ATOM 0 HA THR A 58 4.641 0.328 9.103 1.00 0.00 H new ATOM 0 HB THR A 58 6.171 -0.684 10.868 1.00 0.00 H new ATOM 0 HG1 THR A 58 8.042 -0.023 9.119 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.143 -2.936 9.861 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.623 -2.061 9.558 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.835 -2.213 8.264 1.00 0.00 H new ATOM 842 N MET A 59 5.929 1.723 11.108 1.00 0.00 N ATOM 843 CA MET A 59 6.290 2.884 11.913 1.00 0.00 C ATOM 844 C MET A 59 7.299 2.505 12.992 1.00 0.00 C ATOM 845 O MET A 59 8.304 3.190 13.185 1.00 0.00 O ATOM 846 CB MET A 59 5.043 3.493 12.556 1.00 0.00 C ATOM 847 CG MET A 59 4.376 4.558 11.700 1.00 0.00 C ATOM 848 SD MET A 59 5.041 6.207 12.000 1.00 0.00 S ATOM 849 CE MET A 59 4.556 6.463 13.705 1.00 0.00 C ATOM 0 H MET A 59 5.501 0.961 11.634 1.00 0.00 H new ATOM 0 HA MET A 59 6.748 3.623 11.255 1.00 0.00 H new ATOM 0 HB2 MET A 59 4.324 2.699 12.759 1.00 0.00 H new ATOM 0 HB3 MET A 59 5.316 3.929 13.517 1.00 0.00 H new ATOM 0 HG2 MET A 59 4.503 4.305 10.647 1.00 0.00 H new ATOM 0 HG3 MET A 59 3.304 4.561 11.900 1.00 0.00 H new ATOM 0 HE1 MET A 59 4.412 7.528 13.886 1.00 0.00 H new ATOM 0 HE2 MET A 59 3.624 5.932 13.902 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.336 6.084 14.366 1.00 0.00 H new ATOM 859 N PHE A 60 7.025 1.410 13.694 1.00 0.00 N ATOM 860 CA PHE A 60 7.909 0.940 14.755 1.00 0.00 C ATOM 861 C PHE A 60 9.170 0.309 14.172 1.00 0.00 C ATOM 862 O PHE A 60 10.275 0.834 14.304 1.00 0.00 O ATOM 863 CB PHE A 60 7.181 -0.071 15.643 1.00 0.00 C ATOM 864 CG PHE A 60 6.590 0.537 16.883 1.00 0.00 C ATOM 865 CD1 PHE A 60 7.381 0.786 17.993 1.00 0.00 C ATOM 866 CD2 PHE A 60 5.243 0.858 16.939 1.00 0.00 C ATOM 867 CE1 PHE A 60 6.841 1.345 19.135 1.00 0.00 C ATOM 868 CE2 PHE A 60 4.697 1.417 18.079 1.00 0.00 C ATOM 869 CZ PHE A 60 5.497 1.660 19.179 1.00 0.00 C ATOM 0 H PHE A 60 6.198 0.831 13.547 1.00 0.00 H new ATOM 0 HA PHE A 60 8.201 1.799 15.359 1.00 0.00 H new ATOM 0 HB2 PHE A 60 6.387 -0.544 15.066 1.00 0.00 H new ATOM 0 HB3 PHE A 60 7.878 -0.858 15.931 1.00 0.00 H new ATOM 0 HD1 PHE A 60 8.432 0.540 17.965 1.00 0.00 H new ATOM 0 HD2 PHE A 60 4.613 0.669 16.082 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.469 1.536 19.993 1.00 0.00 H new ATOM 0 HE2 PHE A 60 3.646 1.664 18.110 1.00 0.00 H new ATOM 0 HZ PHE A 60 5.072 2.095 20.071 1.00 0.00 H new ATOM 879 N PRO A 61 9.001 -0.847 13.513 1.00 0.00 N ATOM 880 CA PRO A 61 10.114 -1.577 12.898 1.00 0.00 C ATOM 881 C PRO A 61 10.680 -0.852 11.681 1.00 0.00 C ATOM 882 O PRO A 61 11.741 -1.212 11.171 1.00 0.00 O ATOM 883 CB PRO A 61 9.479 -2.906 12.481 1.00 0.00 C ATOM 884 CG PRO A 61 8.033 -2.597 12.307 1.00 0.00 C ATOM 885 CD PRO A 61 7.712 -1.531 13.318 1.00 0.00 C ATOM 0 HA PRO A 61 10.956 -1.687 13.581 1.00 0.00 H new ATOM 0 HB2 PRO A 61 9.918 -3.281 11.556 1.00 0.00 H new ATOM 0 HB3 PRO A 61 9.631 -3.673 13.240 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.828 -2.249 11.295 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.422 -3.485 12.469 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.946 -0.848 12.952 1.00 0.00 H new ATOM 0 HD3 PRO A 61 7.339 -1.959 14.249 1.00 0.00 H new ATOM 893 N ARG A 62 9.965 0.170 11.222 1.00 0.00 N ATOM 894 CA ARG A 62 10.396 0.944 10.064 1.00 0.00 C ATOM 895 C ARG A 62 11.046 0.043 9.019 1.00 0.00 C ATOM 896 O ARG A 62 12.179 0.280 8.598 1.00 0.00 O ATOM 897 CB ARG A 62 11.377 2.037 10.492 1.00 0.00 C ATOM 898 CG ARG A 62 11.652 3.067 9.408 1.00 0.00 C ATOM 899 CD ARG A 62 10.361 3.609 8.815 1.00 0.00 C ATOM 900 NE ARG A 62 10.523 4.964 8.296 1.00 0.00 N ATOM 901 CZ ARG A 62 9.734 5.495 7.368 1.00 0.00 C ATOM 902 NH1 ARG A 62 8.735 4.789 6.859 1.00 0.00 N ATOM 903 NH2 ARG A 62 9.946 6.736 6.948 1.00 0.00 N ATOM 0 H ARG A 62 9.085 0.481 11.634 1.00 0.00 H new ATOM 0 HA ARG A 62 9.515 1.408 9.620 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.981 2.545 11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.318 1.573 10.788 1.00 0.00 H new ATOM 0 HG2 ARG A 62 12.235 3.888 9.824 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.254 2.615 8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.027 2.951 8.013 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.582 3.604 9.577 1.00 0.00 H new ATOM 0 HE ARG A 62 11.283 5.534 8.666 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.570 3.835 7.179 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.131 5.200 6.147 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.714 7.282 7.338 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.340 7.144 6.236 1.00 0.00 H new ATOM 917 N ARG A 63 10.322 -0.991 8.604 1.00 0.00 N ATOM 918 CA ARG A 63 10.829 -1.929 7.609 1.00 0.00 C ATOM 919 C ARG A 63 10.028 -1.833 6.313 1.00 0.00 C ATOM 920 O ARG A 63 8.827 -2.096 6.295 1.00 0.00 O ATOM 921 CB ARG A 63 10.774 -3.359 8.150 1.00 0.00 C ATOM 922 CG ARG A 63 11.844 -4.270 7.572 1.00 0.00 C ATOM 923 CD ARG A 63 11.831 -5.637 8.238 1.00 0.00 C ATOM 924 NE ARG A 63 12.667 -5.670 9.435 1.00 0.00 N ATOM 925 CZ ARG A 63 13.982 -5.852 9.408 1.00 0.00 C ATOM 926 NH1 ARG A 63 14.609 -6.017 8.251 1.00 0.00 N ATOM 927 NH2 ARG A 63 14.674 -5.869 10.540 1.00 0.00 N ATOM 0 H ARG A 63 9.382 -1.201 8.941 1.00 0.00 H new ATOM 0 HA ARG A 63 11.866 -1.668 7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.879 -3.332 9.235 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.793 -3.783 7.935 1.00 0.00 H new ATOM 0 HG2 ARG A 63 11.685 -4.385 6.500 1.00 0.00 H new ATOM 0 HG3 ARG A 63 12.824 -3.810 7.702 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.807 -5.901 8.503 1.00 0.00 H new ATOM 0 HD3 ARG A 63 12.181 -6.388 7.530 1.00 0.00 H new ATOM 0 HE ARG A 63 12.216 -5.546 10.341 1.00 0.00 H new ATOM 0 HH11 ARG A 63 14.081 -6.004 7.378 1.00 0.00 H new ATOM 0 HH12 ARG A 63 15.619 -6.157 8.234 1.00 0.00 H new ATOM 0 HH21 ARG A 63 14.196 -5.742 11.432 1.00 0.00 H new ATOM 0 HH22 ARG A 63 15.684 -6.009 10.518 1.00 0.00 H new ATOM 941 N GLU A 64 10.704 -1.453 5.233 1.00 0.00 N ATOM 942 CA GLU A 64 10.054 -1.321 3.934 1.00 0.00 C ATOM 943 C GLU A 64 9.483 -2.659 3.473 1.00 0.00 C ATOM 944 O GLU A 64 10.225 -3.576 3.122 1.00 0.00 O ATOM 945 CB GLU A 64 11.045 -0.792 2.895 1.00 0.00 C ATOM 946 CG GLU A 64 10.386 -0.024 1.762 1.00 0.00 C ATOM 947 CD GLU A 64 11.348 0.284 0.630 1.00 0.00 C ATOM 948 OE1 GLU A 64 12.355 -0.441 0.492 1.00 0.00 O ATOM 949 OE2 GLU A 64 11.092 1.251 -0.118 1.00 0.00 O ATOM 0 H GLU A 64 11.700 -1.232 5.232 1.00 0.00 H new ATOM 0 HA GLU A 64 9.233 -0.611 4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.767 -0.143 3.391 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.603 -1.630 2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.548 -0.603 1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.976 0.909 2.150 1.00 0.00 H new ATOM 956 N PHE A 65 8.158 -2.762 3.478 1.00 0.00 N ATOM 957 CA PHE A 65 7.485 -3.988 3.062 1.00 0.00 C ATOM 958 C PHE A 65 8.078 -4.518 1.760 1.00 0.00 C ATOM 959 O PHE A 65 8.760 -3.795 1.034 1.00 0.00 O ATOM 960 CB PHE A 65 5.986 -3.738 2.889 1.00 0.00 C ATOM 961 CG PHE A 65 5.255 -3.552 4.188 1.00 0.00 C ATOM 962 CD1 PHE A 65 5.018 -4.630 5.025 1.00 0.00 C ATOM 963 CD2 PHE A 65 4.805 -2.299 4.571 1.00 0.00 C ATOM 964 CE1 PHE A 65 4.345 -4.462 6.221 1.00 0.00 C ATOM 965 CE2 PHE A 65 4.132 -2.124 5.766 1.00 0.00 C ATOM 966 CZ PHE A 65 3.902 -3.207 6.592 1.00 0.00 C ATOM 0 H PHE A 65 7.529 -2.012 3.765 1.00 0.00 H new ATOM 0 HA PHE A 65 7.634 -4.737 3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.843 -2.852 2.271 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.546 -4.577 2.350 1.00 0.00 H new ATOM 0 HD1 PHE A 65 5.363 -5.613 4.740 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.982 -1.449 3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 65 4.166 -5.311 6.864 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.787 -1.142 6.053 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.377 -3.073 7.526 1.00 0.00 H new ATOM 976 N THR A 66 7.813 -5.789 1.470 1.00 0.00 N ATOM 977 CA THR A 66 8.320 -6.418 0.258 1.00 0.00 C ATOM 978 C THR A 66 7.191 -7.049 -0.548 1.00 0.00 C ATOM 979 O THR A 66 6.143 -7.394 -0.001 1.00 0.00 O ATOM 980 CB THR A 66 9.370 -7.497 0.582 1.00 0.00 C ATOM 981 OG1 THR A 66 9.786 -8.153 -0.621 1.00 0.00 O ATOM 982 CG2 THR A 66 8.809 -8.522 1.557 1.00 0.00 C ATOM 0 H THR A 66 7.250 -6.402 2.059 1.00 0.00 H new ATOM 0 HA THR A 66 8.789 -5.632 -0.333 1.00 0.00 H new ATOM 0 HB THR A 66 10.228 -7.010 1.045 1.00 0.00 H new ATOM 0 HG1 THR A 66 10.455 -8.836 -0.406 1.00 0.00 H new ATOM 0 HG21 THR A 66 9.568 -9.274 1.771 1.00 0.00 H new ATOM 0 HG22 THR A 66 8.521 -8.024 2.483 1.00 0.00 H new ATOM 0 HG23 THR A 66 7.936 -9.003 1.117 1.00 0.00 H new ATOM 990 N ARG A 67 7.411 -7.199 -1.850 1.00 0.00 N ATOM 991 CA ARG A 67 6.411 -7.789 -2.731 1.00 0.00 C ATOM 992 C ARG A 67 5.731 -8.980 -2.061 1.00 0.00 C ATOM 993 O ARG A 67 4.528 -9.188 -2.218 1.00 0.00 O ATOM 994 CB ARG A 67 7.055 -8.231 -4.046 1.00 0.00 C ATOM 995 CG ARG A 67 6.062 -8.405 -5.183 1.00 0.00 C ATOM 996 CD ARG A 67 5.403 -9.775 -5.142 1.00 0.00 C ATOM 997 NE ARG A 67 6.223 -10.797 -5.787 1.00 0.00 N ATOM 998 CZ ARG A 67 6.218 -11.024 -7.096 1.00 0.00 C ATOM 999 NH1 ARG A 67 5.441 -10.305 -7.894 1.00 0.00 N ATOM 1000 NH2 ARG A 67 6.993 -11.971 -7.609 1.00 0.00 N ATOM 0 H ARG A 67 8.273 -6.920 -2.318 1.00 0.00 H new ATOM 0 HA ARG A 67 5.656 -7.031 -2.940 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.804 -7.496 -4.339 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.579 -9.173 -3.885 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.298 -7.630 -5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.573 -8.274 -6.137 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.220 -10.058 -4.105 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.432 -9.725 -5.635 1.00 0.00 H new ATOM 0 HE ARG A 67 6.832 -11.367 -5.201 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.845 -9.575 -7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.439 -10.482 -8.899 1.00 0.00 H new ATOM 0 HH21 ARG A 67 7.593 -12.525 -6.998 1.00 0.00 H new ATOM 0 HH22 ARG A 67 6.989 -12.145 -8.614 1.00 0.00 H new ATOM 1014 N GLU A 68 6.509 -9.757 -1.315 1.00 0.00 N ATOM 1015 CA GLU A 68 5.982 -10.927 -0.623 1.00 0.00 C ATOM 1016 C GLU A 68 5.003 -10.515 0.473 1.00 0.00 C ATOM 1017 O GLU A 68 3.967 -11.151 0.667 1.00 0.00 O ATOM 1018 CB GLU A 68 7.123 -11.749 -0.021 1.00 0.00 C ATOM 1019 CG GLU A 68 7.876 -12.585 -1.042 1.00 0.00 C ATOM 1020 CD GLU A 68 6.949 -13.342 -1.973 1.00 0.00 C ATOM 1021 OE1 GLU A 68 6.432 -12.725 -2.928 1.00 0.00 O ATOM 1022 OE2 GLU A 68 6.740 -14.553 -1.746 1.00 0.00 O ATOM 0 H GLU A 68 7.507 -9.598 -1.174 1.00 0.00 H new ATOM 0 HA GLU A 68 5.449 -11.539 -1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.824 -11.075 0.472 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.719 -12.407 0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 68 8.525 -11.936 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.521 -13.294 -0.522 1.00 0.00 H new ATOM 1029 N ASP A 69 5.341 -9.447 1.188 1.00 0.00 N ATOM 1030 CA ASP A 69 4.493 -8.949 2.265 1.00 0.00 C ATOM 1031 C ASP A 69 3.066 -8.723 1.774 1.00 0.00 C ATOM 1032 O ASP A 69 2.106 -8.885 2.527 1.00 0.00 O ATOM 1033 CB ASP A 69 5.062 -7.647 2.831 1.00 0.00 C ATOM 1034 CG ASP A 69 6.316 -7.873 3.653 1.00 0.00 C ATOM 1035 OD1 ASP A 69 6.564 -9.031 4.050 1.00 0.00 O ATOM 1036 OD2 ASP A 69 7.049 -6.892 3.900 1.00 0.00 O ATOM 0 H ASP A 69 6.196 -8.910 1.041 1.00 0.00 H new ATOM 0 HA ASP A 69 4.472 -9.701 3.054 1.00 0.00 H new ATOM 0 HB2 ASP A 69 5.287 -6.965 2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 69 4.307 -7.163 3.451 1.00 0.00 H new ATOM 1041 N TYR A 70 2.935 -8.348 0.506 1.00 0.00 N ATOM 1042 CA TYR A 70 1.627 -8.096 -0.085 1.00 0.00 C ATOM 1043 C TYR A 70 0.952 -9.402 -0.492 1.00 0.00 C ATOM 1044 O TYR A 70 -0.254 -9.444 -0.732 1.00 0.00 O ATOM 1045 CB TYR A 70 1.761 -7.178 -1.301 1.00 0.00 C ATOM 1046 CG TYR A 70 2.171 -5.765 -0.950 1.00 0.00 C ATOM 1047 CD1 TYR A 70 1.386 -4.980 -0.114 1.00 0.00 C ATOM 1048 CD2 TYR A 70 3.342 -5.214 -1.456 1.00 0.00 C ATOM 1049 CE1 TYR A 70 1.756 -3.689 0.209 1.00 0.00 C ATOM 1050 CE2 TYR A 70 3.720 -3.925 -1.138 1.00 0.00 C ATOM 1051 CZ TYR A 70 2.924 -3.166 -0.305 1.00 0.00 C ATOM 1052 OH TYR A 70 3.297 -1.880 0.013 1.00 0.00 O ATOM 0 H TYR A 70 3.719 -8.212 -0.132 1.00 0.00 H new ATOM 0 HA TYR A 70 1.007 -7.606 0.665 1.00 0.00 H new ATOM 0 HB2 TYR A 70 2.496 -7.601 -1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 70 0.809 -7.150 -1.832 1.00 0.00 H new ATOM 0 HD1 TYR A 70 0.471 -5.386 0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 70 3.967 -5.804 -2.109 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.134 -3.093 0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 70 4.634 -3.513 -1.539 1.00 0.00 H new ATOM 0 HH TYR A 70 4.145 -1.666 -0.430 1.00 0.00 H new ATOM 1062 N LYS A 71 1.741 -10.469 -0.568 1.00 0.00 N ATOM 1063 CA LYS A 71 1.224 -11.779 -0.944 1.00 0.00 C ATOM 1064 C LYS A 71 0.628 -12.496 0.263 1.00 0.00 C ATOM 1065 O LYS A 71 -0.268 -13.328 0.122 1.00 0.00 O ATOM 1066 CB LYS A 71 2.336 -12.632 -1.560 1.00 0.00 C ATOM 1067 CG LYS A 71 2.965 -12.011 -2.795 1.00 0.00 C ATOM 1068 CD LYS A 71 2.043 -12.106 -3.999 1.00 0.00 C ATOM 1069 CE LYS A 71 2.829 -12.188 -5.298 1.00 0.00 C ATOM 1070 NZ LYS A 71 3.223 -13.588 -5.621 1.00 0.00 N ATOM 0 H LYS A 71 2.742 -10.451 -0.374 1.00 0.00 H new ATOM 0 HA LYS A 71 0.436 -11.632 -1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.111 -12.798 -0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.930 -13.609 -1.821 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.200 -10.965 -2.598 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.907 -12.513 -3.016 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.406 -12.985 -3.902 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.386 -11.237 -4.025 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.228 -11.783 -6.112 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.722 -11.568 -5.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.757 -13.601 -6.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.818 -13.967 -4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.370 -14.175 -5.719 1.00 0.00 H new ATOM 1084 N ARG A 72 1.130 -12.166 1.448 1.00 0.00 N ATOM 1085 CA ARG A 72 0.647 -12.778 2.680 1.00 0.00 C ATOM 1086 C ARG A 72 -0.484 -11.955 3.289 1.00 0.00 C ATOM 1087 O ARG A 72 -0.598 -10.756 3.035 1.00 0.00 O ATOM 1088 CB ARG A 72 1.789 -12.919 3.687 1.00 0.00 C ATOM 1089 CG ARG A 72 2.432 -11.595 4.068 1.00 0.00 C ATOM 1090 CD ARG A 72 3.761 -11.805 4.777 1.00 0.00 C ATOM 1091 NE ARG A 72 4.647 -12.692 4.029 1.00 0.00 N ATOM 1092 CZ ARG A 72 5.686 -13.320 4.569 1.00 0.00 C ATOM 1093 NH1 ARG A 72 5.966 -13.161 5.855 1.00 0.00 N ATOM 1094 NH2 ARG A 72 6.446 -14.111 3.822 1.00 0.00 N ATOM 0 H ARG A 72 1.871 -11.478 1.581 1.00 0.00 H new ATOM 0 HA ARG A 72 0.262 -13.768 2.437 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.410 -13.402 4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.551 -13.577 3.269 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.587 -10.994 3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.758 -11.035 4.715 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.250 -10.842 4.922 1.00 0.00 H new ATOM 0 HD3 ARG A 72 3.581 -12.223 5.767 1.00 0.00 H new ATOM 0 HE ARG A 72 4.458 -12.838 3.037 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.383 -12.555 6.433 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.764 -13.644 6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.233 -14.237 2.833 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.243 -14.593 4.237 1.00 0.00 H new ATOM 1108 N ARG A 73 -1.318 -12.607 4.093 1.00 0.00 N ATOM 1109 CA ARG A 73 -2.440 -11.936 4.737 1.00 0.00 C ATOM 1110 C ARG A 73 -1.950 -10.918 5.763 1.00 0.00 C ATOM 1111 O ARG A 73 -0.791 -10.950 6.179 1.00 0.00 O ATOM 1112 CB ARG A 73 -3.353 -12.959 5.415 1.00 0.00 C ATOM 1113 CG ARG A 73 -3.916 -14.000 4.460 1.00 0.00 C ATOM 1114 CD ARG A 73 -4.875 -14.944 5.167 1.00 0.00 C ATOM 1115 NE ARG A 73 -4.190 -15.800 6.132 1.00 0.00 N ATOM 1116 CZ ARG A 73 -4.665 -16.970 6.543 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -5.820 -17.422 6.075 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -3.983 -17.692 7.423 1.00 0.00 N ATOM 0 H ARG A 73 -1.237 -13.600 4.314 1.00 0.00 H new ATOM 0 HA ARG A 73 -3.004 -11.408 3.968 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -2.795 -13.465 6.203 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -4.179 -12.434 5.895 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -4.433 -13.501 3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -3.099 -14.572 4.021 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.643 -14.364 5.678 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -5.383 -15.565 4.429 1.00 0.00 H new ATOM 0 HE ARG A 73 -3.298 -15.482 6.511 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -6.346 -16.871 5.397 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -6.182 -18.321 6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -3.093 -17.348 7.784 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.349 -18.591 7.738 1.00 0.00 H new ATOM 1132 N LEU A 74 -2.838 -10.016 6.165 1.00 0.00 N ATOM 1133 CA LEU A 74 -2.496 -8.988 7.142 1.00 0.00 C ATOM 1134 C LEU A 74 -2.128 -9.613 8.484 1.00 0.00 C ATOM 1135 O LEU A 74 -1.014 -9.435 8.979 1.00 0.00 O ATOM 1136 CB LEU A 74 -3.665 -8.018 7.321 1.00 0.00 C ATOM 1137 CG LEU A 74 -3.762 -6.887 6.297 1.00 0.00 C ATOM 1138 CD1 LEU A 74 -5.175 -6.328 6.251 1.00 0.00 C ATOM 1139 CD2 LEU A 74 -2.762 -5.787 6.621 1.00 0.00 C ATOM 0 H LEU A 74 -3.800 -9.975 5.830 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.631 -8.440 6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.593 -8.589 7.290 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.595 -7.576 8.315 1.00 0.00 H new ATOM 0 HG LEU A 74 -3.521 -7.292 5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.225 -5.524 5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.870 -7.119 5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.445 -5.939 7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.845 -4.990 5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.971 -5.385 7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.752 -6.196 6.601 1.00 0.00 H new ATOM 1151 N LEU A 75 -3.070 -10.346 9.067 1.00 0.00 N ATOM 1152 CA LEU A 75 -2.845 -11.000 10.351 1.00 0.00 C ATOM 1153 C LEU A 75 -1.495 -11.711 10.371 1.00 0.00 C ATOM 1154 O LEU A 75 -0.853 -11.816 11.417 1.00 0.00 O ATOM 1155 CB LEU A 75 -3.965 -12.001 10.640 1.00 0.00 C ATOM 1156 CG LEU A 75 -3.771 -13.407 10.071 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -4.856 -14.343 10.580 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.767 -13.371 8.549 1.00 0.00 C ATOM 0 H LEU A 75 -3.997 -10.502 8.671 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.843 -10.233 11.125 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.084 -12.081 11.721 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.897 -11.597 10.246 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.806 -13.784 10.408 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.702 -15.339 10.165 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.812 -14.393 11.668 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.833 -13.969 10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.628 -14.380 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.717 -12.973 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.953 -12.734 8.202 1.00 0.00 H new ATOM 1170 N ASP A 76 -1.069 -12.194 9.209 1.00 0.00 N ATOM 1171 CA ASP A 76 0.206 -12.891 9.092 1.00 0.00 C ATOM 1172 C ASP A 76 1.372 -11.931 9.307 1.00 0.00 C ATOM 1173 O ASP A 76 2.403 -12.305 9.868 1.00 0.00 O ATOM 1174 CB ASP A 76 0.324 -13.557 7.720 1.00 0.00 C ATOM 1175 CG ASP A 76 -0.304 -14.936 7.691 1.00 0.00 C ATOM 1176 OD1 ASP A 76 -0.120 -15.692 8.667 1.00 0.00 O ATOM 1177 OD2 ASP A 76 -0.978 -15.261 6.690 1.00 0.00 O ATOM 0 H ASP A 76 -1.588 -12.115 8.335 1.00 0.00 H new ATOM 0 HA ASP A 76 0.244 -13.659 9.864 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.155 -12.927 6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.376 -13.634 7.446 1.00 0.00 H new ATOM 1182 N LEU A 77 1.203 -10.693 8.857 1.00 0.00 N ATOM 1183 CA LEU A 77 2.241 -9.678 9.000 1.00 0.00 C ATOM 1184 C LEU A 77 2.166 -9.010 10.368 1.00 0.00 C ATOM 1185 O LEU A 77 2.751 -7.949 10.584 1.00 0.00 O ATOM 1186 CB LEU A 77 2.108 -8.626 7.897 1.00 0.00 C ATOM 1187 CG LEU A 77 2.670 -9.013 6.529 1.00 0.00 C ATOM 1188 CD1 LEU A 77 1.967 -8.237 5.425 1.00 0.00 C ATOM 1189 CD2 LEU A 77 4.171 -8.770 6.480 1.00 0.00 C ATOM 0 H LEU A 77 0.357 -10.367 8.390 1.00 0.00 H new ATOM 0 HA LEU A 77 3.210 -10.169 8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.052 -8.385 7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.608 -7.716 8.229 1.00 0.00 H new ATOM 0 HG LEU A 77 2.489 -10.076 6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.380 -8.525 4.458 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.900 -8.461 5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.117 -7.168 5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.553 -9.051 5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.375 -7.714 6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.662 -9.370 7.246 1.00 0.00 H new ATOM 1201 N GLU A 78 1.443 -9.639 11.290 1.00 0.00 N ATOM 1202 CA GLU A 78 1.293 -9.105 12.638 1.00 0.00 C ATOM 1203 C GLU A 78 0.507 -7.797 12.621 1.00 0.00 C ATOM 1204 O GLU A 78 0.728 -6.915 13.452 1.00 0.00 O ATOM 1205 CB GLU A 78 2.665 -8.879 13.277 1.00 0.00 C ATOM 1206 CG GLU A 78 3.551 -10.113 13.270 1.00 0.00 C ATOM 1207 CD GLU A 78 5.016 -9.782 13.474 1.00 0.00 C ATOM 1208 OE1 GLU A 78 5.561 -8.988 12.677 1.00 0.00 O ATOM 1209 OE2 GLU A 78 5.619 -10.315 14.428 1.00 0.00 O ATOM 0 H GLU A 78 0.952 -10.518 11.128 1.00 0.00 H new ATOM 0 HA GLU A 78 0.740 -9.834 13.230 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.174 -8.073 12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.527 -8.547 14.306 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.224 -10.795 14.055 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.430 -10.637 12.322 1.00 0.00 H new ATOM 1216 N LEU A 79 -0.412 -7.679 11.669 1.00 0.00 N ATOM 1217 CA LEU A 79 -1.233 -6.480 11.542 1.00 0.00 C ATOM 1218 C LEU A 79 -2.710 -6.808 11.732 1.00 0.00 C ATOM 1219 O LEU A 79 -3.583 -6.088 11.249 1.00 0.00 O ATOM 1220 CB LEU A 79 -1.015 -5.831 10.174 1.00 0.00 C ATOM 1221 CG LEU A 79 0.428 -5.800 9.669 1.00 0.00 C ATOM 1222 CD1 LEU A 79 0.504 -5.118 8.311 1.00 0.00 C ATOM 1223 CD2 LEU A 79 1.330 -5.096 10.672 1.00 0.00 C ATOM 0 H LEU A 79 -0.607 -8.399 10.974 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.932 -5.780 12.322 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.624 -6.361 9.441 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.386 -4.807 10.216 1.00 0.00 H new ATOM 0 HG LEU A 79 0.775 -6.827 9.557 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.538 -5.105 7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.109 -5.664 7.595 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.138 -4.095 8.397 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.353 -5.084 10.295 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.984 -4.072 10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.300 -5.627 11.624 1.00 0.00 H new ATOM 1235 N ALA A 80 -2.982 -7.899 12.441 1.00 0.00 N ATOM 1236 CA ALA A 80 -4.354 -8.320 12.699 1.00 0.00 C ATOM 1237 C ALA A 80 -5.110 -7.266 13.501 1.00 0.00 C ATOM 1238 O ALA A 80 -6.113 -6.711 13.052 1.00 0.00 O ATOM 1239 CB ALA A 80 -4.368 -9.653 13.431 1.00 0.00 C ATOM 0 H ALA A 80 -2.271 -8.507 12.847 1.00 0.00 H new ATOM 0 HA ALA A 80 -4.858 -8.439 11.740 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.399 -9.955 13.617 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.873 -10.408 12.821 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.842 -9.552 14.381 1.00 0.00 H new ATOM 1245 N PRO A 81 -4.620 -6.982 14.717 1.00 0.00 N ATOM 1246 CA PRO A 81 -5.235 -5.993 15.607 1.00 0.00 C ATOM 1247 C PRO A 81 -5.061 -4.567 15.097 1.00 0.00 C ATOM 1248 O PRO A 81 -5.887 -4.066 14.333 1.00 0.00 O ATOM 1249 CB PRO A 81 -4.480 -6.185 16.925 1.00 0.00 C ATOM 1250 CG PRO A 81 -3.162 -6.755 16.528 1.00 0.00 C ATOM 1251 CD PRO A 81 -3.427 -7.604 15.316 1.00 0.00 C ATOM 0 HA PRO A 81 -6.312 -6.135 15.692 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -4.359 -5.239 17.453 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -5.017 -6.858 17.594 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.447 -5.964 16.302 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.735 -7.350 17.335 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -2.582 -7.597 14.628 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -3.609 -8.644 15.586 1.00 0.00 H new ATOM 1259 N SER A 82 -3.983 -3.917 15.523 1.00 0.00 N ATOM 1260 CA SER A 82 -3.703 -2.547 15.111 1.00 0.00 C ATOM 1261 C SER A 82 -2.443 -2.483 14.254 1.00 0.00 C ATOM 1262 O SER A 82 -1.433 -3.113 14.568 1.00 0.00 O ATOM 1263 CB SER A 82 -3.546 -1.645 16.337 1.00 0.00 C ATOM 1264 OG SER A 82 -2.266 -1.803 16.925 1.00 0.00 O ATOM 0 H SER A 82 -3.289 -4.318 16.154 1.00 0.00 H new ATOM 0 HA SER A 82 -4.545 -2.195 14.515 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.691 -0.604 16.048 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.318 -1.883 17.069 1.00 0.00 H new ATOM 0 HG SER A 82 -2.190 -1.215 17.705 1.00 0.00 H new ATOM 1270 N ALA A 83 -2.510 -1.718 13.170 1.00 0.00 N ATOM 1271 CA ALA A 83 -1.375 -1.570 12.267 1.00 0.00 C ATOM 1272 C ALA A 83 -1.195 -0.115 11.846 1.00 0.00 C ATOM 1273 O ALA A 83 -2.166 0.633 11.733 1.00 0.00 O ATOM 1274 CB ALA A 83 -1.553 -2.458 11.045 1.00 0.00 C ATOM 0 H ALA A 83 -3.339 -1.191 12.895 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.476 -1.881 12.799 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.698 -2.337 10.380 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.624 -3.499 11.359 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.465 -2.175 10.519 1.00 0.00 H new ATOM 1280 N SER A 84 0.053 0.279 11.615 1.00 0.00 N ATOM 1281 CA SER A 84 0.361 1.646 11.210 1.00 0.00 C ATOM 1282 C SER A 84 1.236 1.658 9.960 1.00 0.00 C ATOM 1283 O SER A 84 2.440 1.411 10.029 1.00 0.00 O ATOM 1284 CB SER A 84 1.063 2.391 12.346 1.00 0.00 C ATOM 1285 OG SER A 84 2.134 1.626 12.872 1.00 0.00 O ATOM 0 H SER A 84 0.868 -0.329 11.701 1.00 0.00 H new ATOM 0 HA SER A 84 -0.577 2.151 10.980 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.439 3.346 11.981 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.347 2.612 13.137 1.00 0.00 H new ATOM 0 HG SER A 84 2.660 1.249 12.136 1.00 0.00 H new ATOM 1291 N VAL A 85 0.622 1.948 8.818 1.00 0.00 N ATOM 1292 CA VAL A 85 1.343 1.994 7.552 1.00 0.00 C ATOM 1293 C VAL A 85 1.528 3.431 7.077 1.00 0.00 C ATOM 1294 O VAL A 85 0.565 4.104 6.711 1.00 0.00 O ATOM 1295 CB VAL A 85 0.611 1.194 6.458 1.00 0.00 C ATOM 1296 CG1 VAL A 85 0.818 -0.299 6.660 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -0.871 1.539 6.449 1.00 0.00 C ATOM 0 H VAL A 85 -0.374 2.155 8.743 1.00 0.00 H new ATOM 0 HA VAL A 85 2.320 1.543 7.728 1.00 0.00 H new ATOM 0 HB VAL A 85 1.030 1.467 5.490 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.294 -0.848 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.883 -0.528 6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.426 -0.592 7.634 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.373 0.965 5.670 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.307 1.295 7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.995 2.604 6.252 1.00 0.00 H new ATOM 1307 N VAL A 86 2.774 3.896 7.084 1.00 0.00 N ATOM 1308 CA VAL A 86 3.086 5.253 6.652 1.00 0.00 C ATOM 1309 C VAL A 86 3.185 5.337 5.134 1.00 0.00 C ATOM 1310 O VAL A 86 3.867 4.532 4.499 1.00 0.00 O ATOM 1311 CB VAL A 86 4.407 5.748 7.270 1.00 0.00 C ATOM 1312 CG1 VAL A 86 4.152 6.420 8.611 1.00 0.00 C ATOM 1313 CG2 VAL A 86 5.390 4.596 7.420 1.00 0.00 C ATOM 0 H VAL A 86 3.583 3.353 7.384 1.00 0.00 H new ATOM 0 HA VAL A 86 2.271 5.890 6.996 1.00 0.00 H new ATOM 0 HB VAL A 86 4.847 6.486 6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.097 6.763 9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.487 7.272 8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 86 3.689 5.707 9.293 1.00 0.00 H new ATOM 0 HG21 VAL A 86 6.318 4.964 7.858 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.960 3.833 8.069 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.597 4.165 6.441 1.00 0.00 H new ATOM 1323 N LEU A 87 2.499 6.318 4.555 1.00 0.00 N ATOM 1324 CA LEU A 87 2.509 6.509 3.109 1.00 0.00 C ATOM 1325 C LEU A 87 3.735 7.305 2.674 1.00 0.00 C ATOM 1326 O LEU A 87 3.906 8.463 3.058 1.00 0.00 O ATOM 1327 CB LEU A 87 1.235 7.227 2.661 1.00 0.00 C ATOM 1328 CG LEU A 87 0.980 7.263 1.154 1.00 0.00 C ATOM 1329 CD1 LEU A 87 -0.512 7.301 0.866 1.00 0.00 C ATOM 1330 CD2 LEU A 87 1.678 8.460 0.524 1.00 0.00 C ATOM 0 H LEU A 87 1.929 6.993 5.065 1.00 0.00 H new ATOM 0 HA LEU A 87 2.550 5.527 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.383 6.747 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.272 8.253 3.028 1.00 0.00 H new ATOM 0 HG LEU A 87 1.391 6.355 0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.674 7.326 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.986 6.413 1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.948 8.191 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.486 8.470 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.297 9.379 0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.751 8.389 0.700 1.00 0.00 H new ATOM 1342 N LEU A 88 4.586 6.678 1.869 1.00 0.00 N ATOM 1343 CA LEU A 88 5.796 7.328 1.378 1.00 0.00 C ATOM 1344 C LEU A 88 5.615 7.802 -0.060 1.00 0.00 C ATOM 1345 O LEU A 88 5.525 7.006 -0.995 1.00 0.00 O ATOM 1346 CB LEU A 88 6.985 6.370 1.466 1.00 0.00 C ATOM 1347 CG LEU A 88 7.295 5.810 2.855 1.00 0.00 C ATOM 1348 CD1 LEU A 88 8.077 4.510 2.744 1.00 0.00 C ATOM 1349 CD2 LEU A 88 8.066 6.829 3.681 1.00 0.00 C ATOM 0 H LEU A 88 4.460 5.720 1.542 1.00 0.00 H new ATOM 0 HA LEU A 88 5.991 8.198 2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.803 5.533 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.871 6.888 1.099 1.00 0.00 H new ATOM 0 HG LEU A 88 6.352 5.601 3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 88 8.289 4.126 3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 88 7.489 3.778 2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 88 9.015 4.693 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.278 6.413 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.003 7.070 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.470 7.735 3.790 1.00 0.00 H new ATOM 1361 N PRO A 89 5.562 9.129 -0.244 1.00 0.00 N ATOM 1362 CA PRO A 89 5.395 9.739 -1.567 1.00 0.00 C ATOM 1363 C PRO A 89 6.629 9.567 -2.445 1.00 0.00 C ATOM 1364 O PRO A 89 7.758 9.573 -1.954 1.00 0.00 O ATOM 1365 CB PRO A 89 5.166 11.219 -1.249 1.00 0.00 C ATOM 1366 CG PRO A 89 5.825 11.429 0.071 1.00 0.00 C ATOM 1367 CD PRO A 89 5.663 10.137 0.824 1.00 0.00 C ATOM 0 HA PRO A 89 4.582 9.279 -2.128 1.00 0.00 H new ATOM 0 HB2 PRO A 89 5.601 11.861 -2.015 1.00 0.00 H new ATOM 0 HB3 PRO A 89 4.103 11.454 -1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 89 6.879 11.679 -0.054 1.00 0.00 H new ATOM 0 HG3 PRO A 89 5.363 12.256 0.611 1.00 0.00 H new ATOM 0 HD2 PRO A 89 6.513 9.945 1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.772 10.147 1.452 1.00 0.00 H new ATOM 1375 N ALA A 90 6.408 9.415 -3.746 1.00 0.00 N ATOM 1376 CA ALA A 90 7.503 9.245 -4.693 1.00 0.00 C ATOM 1377 C ALA A 90 7.755 10.528 -5.478 1.00 0.00 C ATOM 1378 O ALA A 90 8.898 10.957 -5.633 1.00 0.00 O ATOM 1379 CB ALA A 90 7.205 8.093 -5.642 1.00 0.00 C ATOM 0 H ALA A 90 5.480 9.406 -4.169 1.00 0.00 H new ATOM 0 HA ALA A 90 8.406 9.013 -4.129 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.031 7.977 -6.344 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.083 7.173 -5.070 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.288 8.303 -6.192 1.00 0.00 H new ATOM 1385 N GLY A 91 6.680 11.136 -5.971 1.00 0.00 N ATOM 1386 CA GLY A 91 6.808 12.364 -6.734 1.00 0.00 C ATOM 1387 C GLY A 91 6.170 12.262 -8.106 1.00 0.00 C ATOM 1388 O GLY A 91 5.393 13.131 -8.502 1.00 0.00 O ATOM 0 H GLY A 91 5.724 10.800 -5.856 1.00 0.00 H new ATOM 0 HA2 GLY A 91 6.345 13.182 -6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 91 7.864 12.611 -6.845 1.00 0.00 H new ATOM 1392 N ARG A 92 6.501 11.200 -8.833 1.00 0.00 N ATOM 1393 CA ARG A 92 5.957 10.991 -10.170 1.00 0.00 C ATOM 1394 C ARG A 92 4.568 10.363 -10.099 1.00 0.00 C ATOM 1395 O ARG A 92 4.349 9.356 -9.426 1.00 0.00 O ATOM 1396 CB ARG A 92 6.891 10.098 -10.989 1.00 0.00 C ATOM 1397 CG ARG A 92 8.295 10.660 -11.138 1.00 0.00 C ATOM 1398 CD ARG A 92 9.308 9.562 -11.421 1.00 0.00 C ATOM 1399 NE ARG A 92 9.420 8.621 -10.309 1.00 0.00 N ATOM 1400 CZ ARG A 92 10.087 7.474 -10.381 1.00 0.00 C ATOM 1401 NH1 ARG A 92 10.698 7.129 -11.506 1.00 0.00 N ATOM 1402 NH2 ARG A 92 10.143 6.671 -9.327 1.00 0.00 N ATOM 0 H ARG A 92 7.142 10.472 -8.519 1.00 0.00 H new ATOM 0 HA ARG A 92 5.873 11.962 -10.658 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.949 9.118 -10.516 1.00 0.00 H new ATOM 0 HB3 ARG A 92 6.461 9.949 -11.980 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.312 11.389 -11.948 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.575 11.189 -10.227 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.017 9.024 -12.323 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.282 10.009 -11.617 1.00 0.00 H new ATOM 0 HE ARG A 92 8.961 8.857 -9.429 1.00 0.00 H new ATOM 0 HH11 ARG A 92 10.657 7.745 -12.318 1.00 0.00 H new ATOM 0 HH12 ARG A 92 11.209 6.248 -11.559 1.00 0.00 H new ATOM 0 HH21 ARG A 92 9.674 6.934 -8.460 1.00 0.00 H new ATOM 0 HH22 ARG A 92 10.655 5.791 -9.383 1.00 0.00 H new ATOM 1416 N PRO A 93 3.607 10.971 -10.810 1.00 0.00 N ATOM 1417 CA PRO A 93 2.223 10.489 -10.845 1.00 0.00 C ATOM 1418 C PRO A 93 2.086 9.172 -11.602 1.00 0.00 C ATOM 1419 O PRO A 93 3.040 8.698 -12.219 1.00 0.00 O ATOM 1420 CB PRO A 93 1.476 11.606 -11.577 1.00 0.00 C ATOM 1421 CG PRO A 93 2.514 12.270 -12.414 1.00 0.00 C ATOM 1422 CD PRO A 93 3.797 12.175 -11.636 1.00 0.00 C ATOM 0 HA PRO A 93 1.838 10.284 -9.846 1.00 0.00 H new ATOM 0 HB2 PRO A 93 0.669 11.206 -12.191 1.00 0.00 H new ATOM 0 HB3 PRO A 93 1.025 12.307 -10.875 1.00 0.00 H new ATOM 0 HG2 PRO A 93 2.608 11.778 -13.382 1.00 0.00 H new ATOM 0 HG3 PRO A 93 2.252 13.310 -12.609 1.00 0.00 H new ATOM 0 HD2 PRO A 93 4.660 12.078 -12.295 1.00 0.00 H new ATOM 0 HD3 PRO A 93 3.962 13.061 -11.023 1.00 0.00 H new ATOM 1430 N ALA A 94 0.895 8.586 -11.550 1.00 0.00 N ATOM 1431 CA ALA A 94 0.633 7.325 -12.233 1.00 0.00 C ATOM 1432 C ALA A 94 -0.576 7.441 -13.155 1.00 0.00 C ATOM 1433 O ALA A 94 -1.719 7.470 -12.697 1.00 0.00 O ATOM 1434 CB ALA A 94 0.422 6.210 -11.220 1.00 0.00 C ATOM 0 H ALA A 94 0.096 8.964 -11.042 1.00 0.00 H new ATOM 0 HA ALA A 94 1.502 7.085 -12.845 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.227 5.274 -11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.316 6.103 -10.606 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.429 6.453 -10.583 1.00 0.00 H new ATOM 1440 N THR A 95 -0.317 7.507 -14.457 1.00 0.00 N ATOM 1441 CA THR A 95 -1.384 7.621 -15.444 1.00 0.00 C ATOM 1442 C THR A 95 -2.388 6.482 -15.302 1.00 0.00 C ATOM 1443 O THR A 95 -2.010 5.335 -15.066 1.00 0.00 O ATOM 1444 CB THR A 95 -0.825 7.622 -16.879 1.00 0.00 C ATOM 1445 OG1 THR A 95 0.082 8.717 -17.050 1.00 0.00 O ATOM 1446 CG2 THR A 95 -1.950 7.725 -17.898 1.00 0.00 C ATOM 0 H THR A 95 0.623 7.483 -14.853 1.00 0.00 H new ATOM 0 HA THR A 95 -1.886 8.570 -15.258 1.00 0.00 H new ATOM 0 HB THR A 95 -0.295 6.683 -17.040 1.00 0.00 H new ATOM 0 HG1 THR A 95 0.435 8.710 -17.964 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.531 7.724 -18.904 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.623 6.875 -17.784 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.504 8.650 -17.737 1.00 0.00 H new ATOM 1454 N SER A 96 -3.669 6.807 -15.450 1.00 0.00 N ATOM 1455 CA SER A 96 -4.727 5.811 -15.335 1.00 0.00 C ATOM 1456 C SER A 96 -5.991 6.277 -16.051 1.00 0.00 C ATOM 1457 O SER A 96 -6.092 7.431 -16.468 1.00 0.00 O ATOM 1458 CB SER A 96 -5.036 5.530 -13.864 1.00 0.00 C ATOM 1459 OG SER A 96 -5.611 4.245 -13.699 1.00 0.00 O ATOM 0 H SER A 96 -3.998 7.752 -15.650 1.00 0.00 H new ATOM 0 HA SER A 96 -4.379 4.892 -15.807 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.120 5.600 -13.277 1.00 0.00 H new ATOM 0 HB3 SER A 96 -5.718 6.289 -13.481 1.00 0.00 H new ATOM 0 HG SER A 96 -5.797 4.089 -12.750 1.00 0.00 H new ATOM 1465 N ILE A 97 -6.953 5.371 -16.191 1.00 0.00 N ATOM 1466 CA ILE A 97 -8.211 5.688 -16.855 1.00 0.00 C ATOM 1467 C ILE A 97 -9.400 5.410 -15.943 1.00 0.00 C ATOM 1468 O ILE A 97 -9.435 4.399 -15.241 1.00 0.00 O ATOM 1469 CB ILE A 97 -8.379 4.884 -18.158 1.00 0.00 C ATOM 1470 CG1 ILE A 97 -7.189 5.127 -19.090 1.00 0.00 C ATOM 1471 CG2 ILE A 97 -9.683 5.257 -18.847 1.00 0.00 C ATOM 1472 CD1 ILE A 97 -7.000 4.039 -20.123 1.00 0.00 C ATOM 0 H ILE A 97 -6.885 4.411 -15.853 1.00 0.00 H new ATOM 0 HA ILE A 97 -8.181 6.751 -17.095 1.00 0.00 H new ATOM 0 HB ILE A 97 -8.412 3.823 -17.911 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -7.325 6.081 -19.599 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.281 5.212 -18.493 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -9.787 4.680 -19.766 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -10.520 5.038 -18.184 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -9.678 6.321 -19.085 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.139 4.277 -20.748 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.832 3.086 -19.621 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.892 3.969 -20.745 1.00 0.00 H new ATOM 1484 N VAL A 98 -10.375 6.313 -15.958 1.00 0.00 N ATOM 1485 CA VAL A 98 -11.569 6.164 -15.134 1.00 0.00 C ATOM 1486 C VAL A 98 -12.766 5.734 -15.974 1.00 0.00 C ATOM 1487 O VAL A 98 -12.687 5.669 -17.201 1.00 0.00 O ATOM 1488 CB VAL A 98 -11.913 7.476 -14.403 1.00 0.00 C ATOM 1489 CG1 VAL A 98 -10.764 7.903 -13.503 1.00 0.00 C ATOM 1490 CG2 VAL A 98 -12.254 8.570 -15.404 1.00 0.00 C ATOM 0 H VAL A 98 -10.362 7.156 -16.532 1.00 0.00 H new ATOM 0 HA VAL A 98 -11.351 5.392 -14.396 1.00 0.00 H new ATOM 0 HB VAL A 98 -12.788 7.304 -13.776 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -11.025 8.831 -12.995 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.573 7.126 -12.763 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.869 8.058 -14.105 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.494 9.489 -14.870 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.400 8.743 -16.059 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -13.112 8.262 -16.001 1.00 0.00 H new ATOM 1500 N HIS A 99 -13.877 5.440 -15.305 1.00 0.00 N ATOM 1501 CA HIS A 99 -15.093 5.016 -15.990 1.00 0.00 C ATOM 1502 C HIS A 99 -16.333 5.517 -15.255 1.00 0.00 C ATOM 1503 O HIS A 99 -16.232 6.116 -14.185 1.00 0.00 O ATOM 1504 CB HIS A 99 -15.134 3.492 -16.104 1.00 0.00 C ATOM 1505 CG HIS A 99 -13.820 2.884 -16.487 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -12.627 2.879 -15.848 1.00 0.00 N flip ATOM 1507 CD2 HIS A 99 -13.629 2.181 -17.658 1.00 0.00 C flip ATOM 1508 CE1 HIS A 99 -11.746 2.179 -16.636 1.00 0.00 C flip ATOM 1509 NE2 HIS A 99 -12.376 1.768 -17.722 1.00 0.00 N flip ATOM 0 H HIS A 99 -13.960 5.488 -14.289 1.00 0.00 H new ATOM 0 HA HIS A 99 -15.086 5.447 -16.991 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -15.454 3.073 -15.150 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -15.884 3.211 -16.843 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -14.386 1.997 -18.406 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -10.707 1.995 -16.405 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -11.965 1.224 -18.481 1.00 0.00 H new ATOM 1518 N SER A 100 -17.501 5.268 -15.838 1.00 0.00 N ATOM 1519 CA SER A 100 -18.760 5.698 -15.241 1.00 0.00 C ATOM 1520 C SER A 100 -19.901 4.774 -15.656 1.00 0.00 C ATOM 1521 O SER A 100 -19.901 4.225 -16.758 1.00 0.00 O ATOM 1522 CB SER A 100 -19.079 7.137 -15.653 1.00 0.00 C ATOM 1523 OG SER A 100 -20.020 7.723 -14.770 1.00 0.00 O ATOM 0 H SER A 100 -17.602 4.771 -16.723 1.00 0.00 H new ATOM 0 HA SER A 100 -18.654 5.653 -14.157 1.00 0.00 H new ATOM 0 HB2 SER A 100 -18.163 7.729 -15.659 1.00 0.00 H new ATOM 0 HB3 SER A 100 -19.473 7.149 -16.669 1.00 0.00 H new ATOM 0 HG SER A 100 -20.206 8.643 -15.053 1.00 0.00 H new ATOM 1529 N SER A 101 -20.872 4.606 -14.763 1.00 0.00 N ATOM 1530 CA SER A 101 -22.017 3.745 -15.033 1.00 0.00 C ATOM 1531 C SER A 101 -23.294 4.340 -14.447 1.00 0.00 C ATOM 1532 O SER A 101 -23.245 5.262 -13.633 1.00 0.00 O ATOM 1533 CB SER A 101 -21.780 2.348 -14.456 1.00 0.00 C ATOM 1534 OG SER A 101 -21.490 2.412 -13.070 1.00 0.00 O ATOM 0 H SER A 101 -20.888 5.055 -13.847 1.00 0.00 H new ATOM 0 HA SER A 101 -22.135 3.668 -16.114 1.00 0.00 H new ATOM 0 HB2 SER A 101 -22.663 1.729 -14.618 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.954 1.869 -14.982 1.00 0.00 H new ATOM 0 HG SER A 101 -21.344 1.507 -12.724 1.00 0.00 H new ATOM 1540 N SER A 102 -24.436 3.806 -14.868 1.00 0.00 N ATOM 1541 CA SER A 102 -25.727 4.285 -14.388 1.00 0.00 C ATOM 1542 C SER A 102 -26.847 3.334 -14.800 1.00 0.00 C ATOM 1543 O SER A 102 -26.804 2.734 -15.872 1.00 0.00 O ATOM 1544 CB SER A 102 -26.008 5.688 -14.932 1.00 0.00 C ATOM 1545 OG SER A 102 -25.313 6.672 -14.187 1.00 0.00 O ATOM 0 H SER A 102 -24.494 3.041 -15.541 1.00 0.00 H new ATOM 0 HA SER A 102 -25.690 4.325 -13.299 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.710 5.742 -15.979 1.00 0.00 H new ATOM 0 HB3 SER A 102 -27.079 5.888 -14.895 1.00 0.00 H new ATOM 0 HG SER A 102 -24.664 6.237 -13.595 1.00 0.00 H new ATOM 1551 N GLY A 103 -27.850 3.203 -13.937 1.00 0.00 N ATOM 1552 CA GLY A 103 -28.968 2.324 -14.227 1.00 0.00 C ATOM 1553 C GLY A 103 -30.107 2.490 -13.241 1.00 0.00 C ATOM 1554 O GLY A 103 -29.892 2.878 -12.093 1.00 0.00 O ATOM 0 H GLY A 103 -27.908 3.690 -13.043 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -29.332 2.524 -15.235 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -28.626 1.289 -14.212 1.00 0.00 H new ATOM 1558 N ASP A 104 -31.323 2.198 -13.690 1.00 0.00 N ATOM 1559 CA ASP A 104 -32.501 2.318 -12.840 1.00 0.00 C ATOM 1560 C ASP A 104 -33.692 1.591 -13.456 1.00 0.00 C ATOM 1561 O ASP A 104 -34.091 1.878 -14.585 1.00 0.00 O ATOM 1562 CB ASP A 104 -32.847 3.791 -12.616 1.00 0.00 C ATOM 1563 CG ASP A 104 -32.786 4.601 -13.895 1.00 0.00 C ATOM 1564 OD1 ASP A 104 -31.695 4.679 -14.497 1.00 0.00 O ATOM 1565 OD2 ASP A 104 -33.830 5.159 -14.295 1.00 0.00 O ATOM 0 H ASP A 104 -31.518 1.876 -14.638 1.00 0.00 H new ATOM 0 HA ASP A 104 -32.274 1.856 -11.879 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -33.847 3.865 -12.190 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -32.157 4.216 -11.887 1.00 0.00 H new ATOM 1570 N ILE A 105 -34.256 0.649 -12.707 1.00 0.00 N ATOM 1571 CA ILE A 105 -35.401 -0.119 -13.180 1.00 0.00 C ATOM 1572 C ILE A 105 -36.711 0.579 -12.834 1.00 0.00 C ATOM 1573 O ILE A 105 -37.422 0.169 -11.915 1.00 0.00 O ATOM 1574 CB ILE A 105 -35.414 -1.538 -12.581 1.00 0.00 C ATOM 1575 CG1 ILE A 105 -35.169 -1.480 -11.071 1.00 0.00 C ATOM 1576 CG2 ILE A 105 -34.367 -2.409 -13.259 1.00 0.00 C ATOM 1577 CD1 ILE A 105 -35.837 -2.602 -10.308 1.00 0.00 C ATOM 0 H ILE A 105 -33.939 0.400 -11.770 1.00 0.00 H new ATOM 0 HA ILE A 105 -35.306 -0.192 -14.263 1.00 0.00 H new ATOM 0 HB ILE A 105 -36.395 -1.981 -12.755 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -34.096 -1.512 -10.884 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -35.531 -0.526 -10.689 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -34.389 -3.409 -12.825 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -34.582 -2.472 -14.326 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -33.380 -1.971 -13.113 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -35.621 -2.498 -9.245 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -36.915 -2.558 -10.465 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -35.457 -3.560 -10.663 1.00 0.00 H new ATOM 1589 N LEU A 106 -37.027 1.634 -13.576 1.00 0.00 N ATOM 1590 CA LEU A 106 -38.255 2.389 -13.349 1.00 0.00 C ATOM 1591 C LEU A 106 -38.532 2.543 -11.857 1.00 0.00 C ATOM 1592 O LEU A 106 -39.675 2.438 -11.414 1.00 0.00 O ATOM 1593 CB LEU A 106 -39.436 1.696 -14.030 1.00 0.00 C ATOM 1594 CG LEU A 106 -39.713 2.107 -15.477 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -38.537 1.741 -16.370 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -40.991 1.454 -15.982 1.00 0.00 C ATOM 0 H LEU A 106 -36.450 1.986 -14.340 1.00 0.00 H new ATOM 0 HA LEU A 106 -38.127 3.382 -13.780 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -39.263 0.620 -14.006 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -40.333 1.888 -13.441 1.00 0.00 H new ATOM 0 HG LEU A 106 -39.845 3.189 -15.508 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -38.752 2.041 -17.396 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -37.642 2.256 -16.022 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -38.374 0.664 -16.333 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -41.172 1.758 -17.013 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -40.888 0.370 -15.936 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -41.830 1.766 -15.359 1.00 0.00 H new ATOM 1608 N MET A 107 -37.478 2.794 -11.088 1.00 0.00 N ATOM 1609 CA MET A 107 -37.608 2.966 -9.646 1.00 0.00 C ATOM 1610 C MET A 107 -36.925 4.251 -9.187 1.00 0.00 C ATOM 1611 O MET A 107 -35.751 4.478 -9.479 1.00 0.00 O ATOM 1612 CB MET A 107 -37.009 1.766 -8.911 1.00 0.00 C ATOM 1613 CG MET A 107 -37.586 1.554 -7.521 1.00 0.00 C ATOM 1614 SD MET A 107 -36.560 0.480 -6.499 1.00 0.00 S ATOM 1615 CE MET A 107 -35.086 1.484 -6.329 1.00 0.00 C ATOM 0 H MET A 107 -36.524 2.883 -11.439 1.00 0.00 H new ATOM 0 HA MET A 107 -38.670 3.035 -9.409 1.00 0.00 H new ATOM 0 HB2 MET A 107 -37.174 0.867 -9.505 1.00 0.00 H new ATOM 0 HB3 MET A 107 -35.930 1.901 -8.831 1.00 0.00 H new ATOM 0 HG2 MET A 107 -37.699 2.519 -7.028 1.00 0.00 H new ATOM 0 HG3 MET A 107 -38.583 1.122 -7.608 1.00 0.00 H new ATOM 0 HE1 MET A 107 -34.588 1.243 -5.390 1.00 0.00 H new ATOM 0 HE2 MET A 107 -34.411 1.282 -7.160 1.00 0.00 H new ATOM 0 HE3 MET A 107 -35.362 2.539 -6.333 1.00 0.00 H new ATOM 1625 N ILE A 108 -37.667 5.086 -8.469 1.00 0.00 N ATOM 1626 CA ILE A 108 -37.132 6.347 -7.970 1.00 0.00 C ATOM 1627 C ILE A 108 -37.719 6.692 -6.606 1.00 0.00 C ATOM 1628 O ILE A 108 -38.937 6.775 -6.446 1.00 0.00 O ATOM 1629 CB ILE A 108 -37.414 7.504 -8.946 1.00 0.00 C ATOM 1630 CG1 ILE A 108 -36.780 7.217 -10.308 1.00 0.00 C ATOM 1631 CG2 ILE A 108 -36.892 8.815 -8.378 1.00 0.00 C ATOM 1632 CD1 ILE A 108 -37.323 8.085 -11.422 1.00 0.00 C ATOM 0 H ILE A 108 -38.641 4.913 -8.219 1.00 0.00 H new ATOM 0 HA ILE A 108 -36.054 6.217 -7.876 1.00 0.00 H new ATOM 0 HB ILE A 108 -38.492 7.592 -9.080 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -35.702 7.364 -10.236 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -36.943 6.170 -10.562 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -37.099 9.623 -9.079 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -37.386 9.023 -7.429 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -35.816 8.740 -8.218 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -36.828 7.827 -12.358 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -38.396 7.921 -11.521 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -37.136 9.134 -11.190 1.00 0.00 H new ATOM 1644 N ASP A 109 -36.845 6.895 -5.626 1.00 0.00 N ATOM 1645 CA ASP A 109 -37.277 7.235 -4.275 1.00 0.00 C ATOM 1646 C ASP A 109 -36.166 7.953 -3.514 1.00 0.00 C ATOM 1647 O ASP A 109 -34.993 7.862 -3.878 1.00 0.00 O ATOM 1648 CB ASP A 109 -37.698 5.974 -3.518 1.00 0.00 C ATOM 1649 CG ASP A 109 -38.819 5.229 -4.215 1.00 0.00 C ATOM 1650 OD1 ASP A 109 -39.989 5.639 -4.063 1.00 0.00 O ATOM 1651 OD2 ASP A 109 -38.527 4.235 -4.912 1.00 0.00 O ATOM 0 H ASP A 109 -35.834 6.830 -5.742 1.00 0.00 H new ATOM 0 HA ASP A 109 -38.133 7.906 -4.352 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -36.838 5.313 -3.411 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -38.017 6.247 -2.512 1.00 0.00 H new TER 1656 ASP A 109