USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 661 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 714 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 767 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 711 SER OG : rot 180:sc=-0.00942 USER MOD Single : A 712 SER OG : rot 12:sc= 0.343 USER MOD Single : A 715 SER OG : rot 25:sc= 0.904 USER MOD Single : A 721 LYS NZ :NH3+ -162:sc= -0.0295 (180deg=-0.262) USER MOD Single : A 722 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 723 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 726 MET CE :methyl -134:sc= -0.471 (180deg=-1.3) USER MOD Single : A 727 GLN : amide:sc= -0.0188 X(o=-0.019,f=-0.3) USER MOD Single : A 729 LYS NZ :NH3+ -144:sc= -0.582 (180deg=-2.72!) USER MOD Single : A 733 LYS NZ :NH3+ -173:sc= -0.51 (180deg=-0.648) USER MOD Single : A 734 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0136) USER MOD Single : A 735 MET CE :methyl 135:sc= -1.52 (180deg=-3.36!) USER MOD Single : A 736 MET CE :methyl -178:sc= -0.207 (180deg=-0.237) USER MOD Single : A 740 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 742 ASN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 746 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : A 748 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 754 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 761 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.9!) USER MOD Single : A 782 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0122) USER MOD Single : A 787 SER OG : rot 180:sc= 0 USER MOD Single : A 790 SER OG : rot 180:sc= 0 USER MOD Single : A 791 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 710 5.395 15.438 11.671 1.00 0.00 N ATOM 2 CA GLY A 710 6.613 15.365 10.885 1.00 0.00 C ATOM 3 C GLY A 710 6.524 14.339 9.773 1.00 0.00 C ATOM 4 O GLY A 710 5.576 13.555 9.716 1.00 0.00 O ATOM 0 HA2 GLY A 710 6.824 16.344 10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 710 7.449 15.117 11.538 1.00 0.00 H new ATOM 8 N SER A 711 7.514 14.343 8.885 1.00 0.00 N ATOM 9 CA SER A 711 7.541 13.408 7.766 1.00 0.00 C ATOM 10 C SER A 711 8.411 12.198 8.090 1.00 0.00 C ATOM 11 O SER A 711 9.327 12.279 8.908 1.00 0.00 O ATOM 12 CB SER A 711 8.063 14.103 6.507 1.00 0.00 C ATOM 13 OG SER A 711 8.274 13.171 5.461 1.00 0.00 O ATOM 0 H SER A 711 8.307 14.983 8.919 1.00 0.00 H new ATOM 0 HA SER A 711 6.522 13.064 7.587 1.00 0.00 H new ATOM 0 HB2 SER A 711 7.350 14.861 6.184 1.00 0.00 H new ATOM 0 HB3 SER A 711 8.996 14.619 6.733 1.00 0.00 H new ATOM 0 HG SER A 711 8.606 13.640 4.667 1.00 0.00 H new ATOM 19 N SER A 712 8.116 11.075 7.442 1.00 0.00 N ATOM 20 CA SER A 712 8.868 9.845 7.664 1.00 0.00 C ATOM 21 C SER A 712 8.873 8.978 6.408 1.00 0.00 C ATOM 22 O SER A 712 8.136 9.238 5.458 1.00 0.00 O ATOM 23 CB SER A 712 8.272 9.062 8.835 1.00 0.00 C ATOM 24 OG SER A 712 8.638 9.642 10.075 1.00 0.00 O ATOM 0 H SER A 712 7.362 10.992 6.760 1.00 0.00 H new ATOM 0 HA SER A 712 9.897 10.115 7.903 1.00 0.00 H new ATOM 0 HB2 SER A 712 7.186 9.040 8.747 1.00 0.00 H new ATOM 0 HB3 SER A 712 8.616 8.028 8.798 1.00 0.00 H new ATOM 0 HG SER A 712 9.040 10.522 9.919 1.00 0.00 H new ATOM 30 N GLY A 713 9.712 7.947 6.412 1.00 0.00 N ATOM 31 CA GLY A 713 9.799 7.057 5.269 1.00 0.00 C ATOM 32 C GLY A 713 11.182 6.460 5.102 1.00 0.00 C ATOM 33 O GLY A 713 12.053 6.648 5.952 1.00 0.00 O ATOM 0 H GLY A 713 10.333 7.712 7.186 1.00 0.00 H new ATOM 0 HA2 GLY A 713 9.071 6.253 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 713 9.532 7.604 4.365 1.00 0.00 H new ATOM 37 N SER A 714 11.385 5.738 4.005 1.00 0.00 N ATOM 38 CA SER A 714 12.671 5.106 3.733 1.00 0.00 C ATOM 39 C SER A 714 13.293 5.668 2.458 1.00 0.00 C ATOM 40 O SER A 714 12.612 6.297 1.647 1.00 0.00 O ATOM 41 CB SER A 714 12.503 3.591 3.608 1.00 0.00 C ATOM 42 OG SER A 714 13.756 2.932 3.670 1.00 0.00 O ATOM 0 H SER A 714 10.676 5.576 3.290 1.00 0.00 H new ATOM 0 HA SER A 714 13.338 5.322 4.568 1.00 0.00 H new ATOM 0 HB2 SER A 714 11.857 3.227 4.407 1.00 0.00 H new ATOM 0 HB3 SER A 714 12.010 3.353 2.666 1.00 0.00 H new ATOM 0 HG SER A 714 13.621 1.965 3.590 1.00 0.00 H new ATOM 48 N SER A 715 14.590 5.435 2.287 1.00 0.00 N ATOM 49 CA SER A 715 15.306 5.920 1.113 1.00 0.00 C ATOM 50 C SER A 715 16.374 4.922 0.677 1.00 0.00 C ATOM 51 O SER A 715 17.383 4.739 1.356 1.00 0.00 O ATOM 52 CB SER A 715 15.949 7.277 1.406 1.00 0.00 C ATOM 53 OG SER A 715 16.983 7.155 2.368 1.00 0.00 O ATOM 0 H SER A 715 15.167 4.913 2.947 1.00 0.00 H new ATOM 0 HA SER A 715 14.587 6.034 0.301 1.00 0.00 H new ATOM 0 HB2 SER A 715 16.353 7.698 0.485 1.00 0.00 H new ATOM 0 HB3 SER A 715 15.191 7.971 1.768 1.00 0.00 H new ATOM 0 HG SER A 715 17.333 6.240 2.358 1.00 0.00 H new ATOM 59 N GLY A 716 16.143 4.278 -0.464 1.00 0.00 N ATOM 60 CA GLY A 716 17.093 3.306 -0.972 1.00 0.00 C ATOM 61 C GLY A 716 17.064 2.005 -0.194 1.00 0.00 C ATOM 62 O GLY A 716 17.735 1.871 0.828 1.00 0.00 O ATOM 0 H GLY A 716 15.315 4.412 -1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 716 16.875 3.104 -2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 716 18.097 3.728 -0.931 1.00 0.00 H new ATOM 66 N GLU A 717 16.282 1.045 -0.679 1.00 0.00 N ATOM 67 CA GLU A 717 16.167 -0.250 -0.020 1.00 0.00 C ATOM 68 C GLU A 717 17.067 -1.284 -0.690 1.00 0.00 C ATOM 69 O GLU A 717 17.705 -1.002 -1.705 1.00 0.00 O ATOM 70 CB GLU A 717 14.714 -0.732 -0.043 1.00 0.00 C ATOM 71 CG GLU A 717 14.128 -0.829 -1.441 1.00 0.00 C ATOM 72 CD GLU A 717 13.505 0.473 -1.905 1.00 0.00 C ATOM 73 OE1 GLU A 717 12.970 1.211 -1.051 1.00 0.00 O ATOM 74 OE2 GLU A 717 13.553 0.755 -3.120 1.00 0.00 O ATOM 0 H GLU A 717 15.720 1.140 -1.525 1.00 0.00 H new ATOM 0 HA GLU A 717 16.487 -0.131 1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 717 14.657 -1.710 0.435 1.00 0.00 H new ATOM 0 HB3 GLU A 717 14.105 -0.051 0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 717 14.912 -1.121 -2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 717 13.374 -1.616 -1.461 1.00 0.00 H new ATOM 81 N ARG A 718 17.114 -2.481 -0.115 1.00 0.00 N ATOM 82 CA ARG A 718 17.937 -3.556 -0.654 1.00 0.00 C ATOM 83 C ARG A 718 17.070 -4.718 -1.131 1.00 0.00 C ATOM 84 O ARG A 718 16.639 -5.551 -0.335 1.00 0.00 O ATOM 85 CB ARG A 718 18.930 -4.047 0.402 1.00 0.00 C ATOM 86 CG ARG A 718 20.041 -4.916 -0.164 1.00 0.00 C ATOM 87 CD ARG A 718 21.238 -4.969 0.772 1.00 0.00 C ATOM 88 NE ARG A 718 21.137 -6.070 1.728 1.00 0.00 N ATOM 89 CZ ARG A 718 21.112 -7.350 1.374 1.00 0.00 C ATOM 90 NH1 ARG A 718 21.180 -7.689 0.094 1.00 0.00 N ATOM 91 NH2 ARG A 718 21.019 -8.294 2.302 1.00 0.00 N ATOM 0 H ARG A 718 16.591 -2.731 0.725 1.00 0.00 H new ATOM 0 HA ARG A 718 18.490 -3.163 -1.507 1.00 0.00 H new ATOM 0 HB2 ARG A 718 19.373 -3.185 0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 718 18.390 -4.612 1.162 1.00 0.00 H new ATOM 0 HG2 ARG A 718 19.665 -5.925 -0.333 1.00 0.00 H new ATOM 0 HG3 ARG A 718 20.352 -4.525 -1.133 1.00 0.00 H new ATOM 0 HD2 ARG A 718 22.151 -5.079 0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 718 21.318 -4.026 1.312 1.00 0.00 H new ATOM 0 HE ARG A 718 21.083 -5.843 2.721 1.00 0.00 H new ATOM 0 HH11 ARG A 718 21.252 -6.966 -0.622 1.00 0.00 H new ATOM 0 HH12 ARG A 718 21.161 -8.673 -0.175 1.00 0.00 H new ATOM 0 HH21 ARG A 718 20.967 -8.037 3.288 1.00 0.00 H new ATOM 0 HH22 ARG A 718 21.000 -9.277 2.030 1.00 0.00 H new ATOM 105 N ARG A 719 16.819 -4.765 -2.436 1.00 0.00 N ATOM 106 CA ARG A 719 16.002 -5.822 -3.018 1.00 0.00 C ATOM 107 C ARG A 719 16.847 -7.054 -3.328 1.00 0.00 C ATOM 108 O ARG A 719 18.058 -6.954 -3.527 1.00 0.00 O ATOM 109 CB ARG A 719 15.320 -5.325 -4.294 1.00 0.00 C ATOM 110 CG ARG A 719 14.289 -4.235 -4.049 1.00 0.00 C ATOM 111 CD ARG A 719 14.921 -2.852 -4.084 1.00 0.00 C ATOM 112 NE ARG A 719 15.361 -2.486 -5.427 1.00 0.00 N ATOM 113 CZ ARG A 719 14.535 -2.088 -6.389 1.00 0.00 C ATOM 114 NH1 ARG A 719 13.232 -2.006 -6.156 1.00 0.00 N ATOM 115 NH2 ARG A 719 15.012 -1.772 -7.586 1.00 0.00 N ATOM 0 H ARG A 719 17.170 -4.084 -3.109 1.00 0.00 H new ATOM 0 HA ARG A 719 15.239 -6.099 -2.290 1.00 0.00 H new ATOM 0 HB2 ARG A 719 16.080 -4.947 -4.978 1.00 0.00 H new ATOM 0 HB3 ARG A 719 14.836 -6.167 -4.788 1.00 0.00 H new ATOM 0 HG2 ARG A 719 13.506 -4.297 -4.804 1.00 0.00 H new ATOM 0 HG3 ARG A 719 13.813 -4.394 -3.082 1.00 0.00 H new ATOM 0 HD2 ARG A 719 14.202 -2.116 -3.725 1.00 0.00 H new ATOM 0 HD3 ARG A 719 15.772 -2.825 -3.404 1.00 0.00 H new ATOM 0 HE ARG A 719 16.357 -2.539 -5.639 1.00 0.00 H new ATOM 0 HH11 ARG A 719 12.862 -2.249 -5.237 1.00 0.00 H new ATOM 0 HH12 ARG A 719 12.600 -1.700 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 719 16.014 -1.834 -7.769 1.00 0.00 H new ATOM 0 HH22 ARG A 719 14.377 -1.467 -8.324 1.00 0.00 H new ATOM 129 N GLU A 720 16.201 -8.215 -3.367 1.00 0.00 N ATOM 130 CA GLU A 720 16.895 -9.466 -3.650 1.00 0.00 C ATOM 131 C GLU A 720 16.759 -9.841 -5.123 1.00 0.00 C ATOM 132 O GLU A 720 15.961 -9.254 -5.855 1.00 0.00 O ATOM 133 CB GLU A 720 16.343 -10.591 -2.773 1.00 0.00 C ATOM 134 CG GLU A 720 17.367 -11.665 -2.445 1.00 0.00 C ATOM 135 CD GLU A 720 17.384 -12.786 -3.465 1.00 0.00 C ATOM 136 OE1 GLU A 720 16.307 -13.111 -4.007 1.00 0.00 O ATOM 137 OE2 GLU A 720 18.474 -13.340 -3.721 1.00 0.00 O ATOM 0 H GLU A 720 15.199 -8.315 -3.206 1.00 0.00 H new ATOM 0 HA GLU A 720 17.952 -9.325 -3.424 1.00 0.00 H new ATOM 0 HB2 GLU A 720 15.966 -10.164 -1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 720 15.495 -11.052 -3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 720 18.357 -11.213 -2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 720 17.151 -12.079 -1.460 1.00 0.00 H new ATOM 144 N LYS A 721 17.543 -10.824 -5.552 1.00 0.00 N ATOM 145 CA LYS A 721 17.512 -11.280 -6.937 1.00 0.00 C ATOM 146 C LYS A 721 16.338 -12.224 -7.172 1.00 0.00 C ATOM 147 O LYS A 721 16.479 -13.255 -7.830 1.00 0.00 O ATOM 148 CB LYS A 721 18.824 -11.982 -7.294 1.00 0.00 C ATOM 149 CG LYS A 721 20.003 -11.034 -7.430 1.00 0.00 C ATOM 150 CD LYS A 721 21.290 -11.785 -7.733 1.00 0.00 C ATOM 151 CE LYS A 721 22.419 -10.832 -8.094 1.00 0.00 C ATOM 152 NZ LYS A 721 22.168 -10.137 -9.387 1.00 0.00 N ATOM 0 H LYS A 721 18.209 -11.321 -4.960 1.00 0.00 H new ATOM 0 HA LYS A 721 17.388 -10.407 -7.578 1.00 0.00 H new ATOM 0 HB2 LYS A 721 19.051 -12.723 -6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 721 18.694 -12.523 -8.231 1.00 0.00 H new ATOM 0 HG2 LYS A 721 19.804 -10.316 -8.225 1.00 0.00 H new ATOM 0 HG3 LYS A 721 20.121 -10.464 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 721 21.578 -12.380 -6.866 1.00 0.00 H new ATOM 0 HD3 LYS A 721 21.122 -12.480 -8.556 1.00 0.00 H new ATOM 0 HE2 LYS A 721 22.537 -10.093 -7.302 1.00 0.00 H new ATOM 0 HE3 LYS A 721 23.356 -11.386 -8.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 23.060 -9.744 -9.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 21.783 -10.814 -10.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 21.485 -9.367 -9.240 1.00 0.00 H new ATOM 166 N LYS A 722 15.178 -11.865 -6.632 1.00 0.00 N ATOM 167 CA LYS A 722 13.978 -12.678 -6.785 1.00 0.00 C ATOM 168 C LYS A 722 12.752 -11.800 -7.021 1.00 0.00 C ATOM 169 O LYS A 722 12.766 -10.607 -6.724 1.00 0.00 O ATOM 170 CB LYS A 722 13.764 -13.547 -5.544 1.00 0.00 C ATOM 171 CG LYS A 722 14.482 -14.885 -5.607 1.00 0.00 C ATOM 172 CD LYS A 722 14.168 -15.744 -4.393 1.00 0.00 C ATOM 173 CE LYS A 722 15.282 -16.741 -4.114 1.00 0.00 C ATOM 174 NZ LYS A 722 15.069 -18.027 -4.833 1.00 0.00 N ATOM 0 H LYS A 722 15.044 -11.015 -6.084 1.00 0.00 H new ATOM 0 HA LYS A 722 14.115 -13.322 -7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 722 14.107 -13.001 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 722 12.696 -13.723 -5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 722 14.189 -15.414 -6.514 1.00 0.00 H new ATOM 0 HG3 LYS A 722 15.558 -14.719 -5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 722 14.023 -15.105 -3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 722 13.232 -16.278 -4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 722 16.238 -16.311 -4.414 1.00 0.00 H new ATOM 0 HE3 LYS A 722 15.340 -16.930 -3.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 722 15.850 -18.679 -4.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 722 14.169 -18.450 -4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 722 15.039 -17.851 -5.858 1.00 0.00 H new ATOM 188 N ASN A 723 11.694 -12.401 -7.555 1.00 0.00 N ATOM 189 CA ASN A 723 10.460 -11.674 -7.830 1.00 0.00 C ATOM 190 C ASN A 723 9.492 -11.781 -6.656 1.00 0.00 C ATOM 191 O ASN A 723 8.292 -11.986 -6.842 1.00 0.00 O ATOM 192 CB ASN A 723 9.799 -12.210 -9.101 1.00 0.00 C ATOM 193 CG ASN A 723 10.737 -12.190 -10.293 1.00 0.00 C ATOM 194 OD1 ASN A 723 11.470 -13.148 -10.536 1.00 0.00 O ATOM 195 ND2 ASN A 723 10.716 -11.094 -11.043 1.00 0.00 N ATOM 0 H ASN A 723 11.666 -13.389 -7.806 1.00 0.00 H new ATOM 0 HA ASN A 723 10.712 -10.624 -7.975 1.00 0.00 H new ATOM 0 HB2 ASN A 723 9.458 -13.231 -8.927 1.00 0.00 H new ATOM 0 HB3 ASN A 723 8.915 -11.613 -9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 723 11.324 -11.022 -11.859 1.00 0.00 H new ATOM 0 HD22 ASN A 723 10.092 -10.324 -10.803 1.00 0.00 H new ATOM 202 N LYS A 724 10.022 -11.642 -5.445 1.00 0.00 N ATOM 203 CA LYS A 724 9.206 -11.722 -4.239 1.00 0.00 C ATOM 204 C LYS A 724 8.620 -10.358 -3.888 1.00 0.00 C ATOM 205 O LYS A 724 7.411 -10.224 -3.691 1.00 0.00 O ATOM 206 CB LYS A 724 10.040 -12.246 -3.068 1.00 0.00 C ATOM 207 CG LYS A 724 10.516 -13.677 -3.253 1.00 0.00 C ATOM 208 CD LYS A 724 9.475 -14.677 -2.780 1.00 0.00 C ATOM 209 CE LYS A 724 9.725 -16.060 -3.360 1.00 0.00 C ATOM 210 NZ LYS A 724 9.072 -16.231 -4.688 1.00 0.00 N ATOM 0 H LYS A 724 11.013 -11.473 -5.273 1.00 0.00 H new ATOM 0 HA LYS A 724 8.385 -12.413 -4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 724 10.906 -11.599 -2.931 1.00 0.00 H new ATOM 0 HB3 LYS A 724 9.448 -12.184 -2.155 1.00 0.00 H new ATOM 0 HG2 LYS A 724 10.740 -13.854 -4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 724 11.443 -13.827 -2.700 1.00 0.00 H new ATOM 0 HD2 LYS A 724 9.489 -14.730 -1.691 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.482 -14.334 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 724 10.798 -16.224 -3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 724 9.350 -16.816 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.266 -17.187 -5.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.045 -16.100 -4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.449 -15.526 -5.353 1.00 0.00 H new ATOM 224 N ILE A 725 9.482 -9.350 -3.813 1.00 0.00 N ATOM 225 CA ILE A 725 9.047 -7.997 -3.488 1.00 0.00 C ATOM 226 C ILE A 725 7.930 -7.540 -4.420 1.00 0.00 C ATOM 227 O ILE A 725 6.816 -7.260 -3.979 1.00 0.00 O ATOM 228 CB ILE A 725 10.214 -6.995 -3.574 1.00 0.00 C ATOM 229 CG1 ILE A 725 11.356 -7.429 -2.652 1.00 0.00 C ATOM 230 CG2 ILE A 725 9.738 -5.596 -3.215 1.00 0.00 C ATOM 231 CD1 ILE A 725 11.028 -7.296 -1.181 1.00 0.00 C ATOM 0 H ILE A 725 10.485 -9.444 -3.973 1.00 0.00 H new ATOM 0 HA ILE A 725 8.675 -8.022 -2.464 1.00 0.00 H new ATOM 0 HB ILE A 725 10.586 -6.979 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 725 11.611 -8.467 -2.867 1.00 0.00 H new ATOM 0 HG13 ILE A 725 12.239 -6.831 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 725 10.574 -4.899 -3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 725 8.955 -5.289 -3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 725 9.344 -5.595 -2.199 1.00 0.00 H new ATOM 0 HD11 ILE A 725 11.882 -7.621 -0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 725 10.801 -6.255 -0.951 1.00 0.00 H new ATOM 0 HD13 ILE A 725 10.164 -7.916 -0.943 1.00 0.00 H new ATOM 243 N MET A 726 8.236 -7.468 -5.711 1.00 0.00 N ATOM 244 CA MET A 726 7.257 -7.048 -6.707 1.00 0.00 C ATOM 245 C MET A 726 5.899 -7.690 -6.438 1.00 0.00 C ATOM 246 O MET A 726 4.911 -6.995 -6.202 1.00 0.00 O ATOM 247 CB MET A 726 7.737 -7.413 -8.112 1.00 0.00 C ATOM 248 CG MET A 726 8.973 -6.644 -8.551 1.00 0.00 C ATOM 249 SD MET A 726 8.689 -4.865 -8.639 1.00 0.00 S ATOM 250 CE MET A 726 9.289 -4.347 -7.032 1.00 0.00 C ATOM 0 H MET A 726 9.154 -7.695 -6.092 1.00 0.00 H new ATOM 0 HA MET A 726 7.148 -5.966 -6.639 1.00 0.00 H new ATOM 0 HB2 MET A 726 7.952 -8.481 -8.148 1.00 0.00 H new ATOM 0 HB3 MET A 726 6.932 -7.226 -8.822 1.00 0.00 H new ATOM 0 HG2 MET A 726 9.787 -6.844 -7.854 1.00 0.00 H new ATOM 0 HG3 MET A 726 9.293 -7.006 -9.528 1.00 0.00 H new ATOM 0 HE1 MET A 726 8.574 -3.659 -6.581 1.00 0.00 H new ATOM 0 HE2 MET A 726 9.407 -5.219 -6.389 1.00 0.00 H new ATOM 0 HE3 MET A 726 10.251 -3.847 -7.147 1.00 0.00 H new ATOM 260 N GLN A 727 5.860 -9.018 -6.476 1.00 0.00 N ATOM 261 CA GLN A 727 4.622 -9.751 -6.237 1.00 0.00 C ATOM 262 C GLN A 727 3.879 -9.188 -5.030 1.00 0.00 C ATOM 263 O GLN A 727 2.747 -8.719 -5.149 1.00 0.00 O ATOM 264 CB GLN A 727 4.919 -11.236 -6.020 1.00 0.00 C ATOM 265 CG GLN A 727 3.760 -12.148 -6.388 1.00 0.00 C ATOM 266 CD GLN A 727 4.218 -13.519 -6.844 1.00 0.00 C ATOM 267 OE1 GLN A 727 5.082 -13.640 -7.713 1.00 0.00 O ATOM 268 NE2 GLN A 727 3.639 -14.562 -6.260 1.00 0.00 N ATOM 0 H GLN A 727 6.670 -9.607 -6.670 1.00 0.00 H new ATOM 0 HA GLN A 727 3.987 -9.638 -7.116 1.00 0.00 H new ATOM 0 HB2 GLN A 727 5.791 -11.514 -6.612 1.00 0.00 H new ATOM 0 HB3 GLN A 727 5.179 -11.397 -4.974 1.00 0.00 H new ATOM 0 HG2 GLN A 727 3.101 -12.257 -5.527 1.00 0.00 H new ATOM 0 HG3 GLN A 727 3.174 -11.683 -7.181 1.00 0.00 H new ATOM 0 HE21 GLN A 727 2.927 -14.416 -5.544 1.00 0.00 H new ATOM 0 HE22 GLN A 727 3.906 -15.509 -6.527 1.00 0.00 H new ATOM 277 N ALA A 728 4.523 -9.237 -3.869 1.00 0.00 N ATOM 278 CA ALA A 728 3.924 -8.730 -2.641 1.00 0.00 C ATOM 279 C ALA A 728 3.457 -7.289 -2.813 1.00 0.00 C ATOM 280 O ALA A 728 2.264 -6.997 -2.721 1.00 0.00 O ATOM 281 CB ALA A 728 4.913 -8.832 -1.489 1.00 0.00 C ATOM 0 H ALA A 728 5.460 -9.623 -3.753 1.00 0.00 H new ATOM 0 HA ALA A 728 3.052 -9.343 -2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 728 4.452 -8.450 -0.578 1.00 0.00 H new ATOM 0 HB2 ALA A 728 5.195 -9.875 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 728 5.802 -8.245 -1.720 1.00 0.00 H new ATOM 287 N LYS A 729 4.403 -6.390 -3.061 1.00 0.00 N ATOM 288 CA LYS A 729 4.089 -4.978 -3.246 1.00 0.00 C ATOM 289 C LYS A 729 2.828 -4.807 -4.087 1.00 0.00 C ATOM 290 O LYS A 729 1.998 -3.944 -3.807 1.00 0.00 O ATOM 291 CB LYS A 729 5.262 -4.257 -3.914 1.00 0.00 C ATOM 292 CG LYS A 729 6.270 -3.692 -2.928 1.00 0.00 C ATOM 293 CD LYS A 729 7.395 -2.958 -3.639 1.00 0.00 C ATOM 294 CE LYS A 729 6.986 -1.542 -4.015 1.00 0.00 C ATOM 295 NZ LYS A 729 7.252 -0.577 -2.913 1.00 0.00 N ATOM 0 H LYS A 729 5.395 -6.614 -3.139 1.00 0.00 H new ATOM 0 HA LYS A 729 3.912 -4.539 -2.264 1.00 0.00 H new ATOM 0 HB2 LYS A 729 5.771 -4.951 -4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 729 4.875 -3.446 -4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 729 5.767 -3.011 -2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 729 6.685 -4.501 -2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 729 8.274 -2.925 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 729 7.678 -3.507 -4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 729 7.529 -1.232 -4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 729 5.925 -1.525 -4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 6.500 0.141 -2.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 7.273 -1.084 -2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 8.169 -0.113 -3.072 1.00 0.00 H new ATOM 309 N GLU A 730 2.692 -5.637 -5.117 1.00 0.00 N ATOM 310 CA GLU A 730 1.531 -5.576 -5.998 1.00 0.00 C ATOM 311 C GLU A 730 0.251 -5.901 -5.233 1.00 0.00 C ATOM 312 O GLU A 730 -0.688 -5.106 -5.208 1.00 0.00 O ATOM 313 CB GLU A 730 1.700 -6.547 -7.168 1.00 0.00 C ATOM 314 CG GLU A 730 0.533 -6.536 -8.141 1.00 0.00 C ATOM 315 CD GLU A 730 0.511 -7.757 -9.040 1.00 0.00 C ATOM 316 OE1 GLU A 730 1.308 -7.802 -10.000 1.00 0.00 O ATOM 317 OE2 GLU A 730 -0.304 -8.668 -8.782 1.00 0.00 O ATOM 0 H GLU A 730 3.370 -6.358 -5.362 1.00 0.00 H new ATOM 0 HA GLU A 730 1.454 -4.561 -6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 730 2.614 -6.298 -7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 730 1.826 -7.556 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 730 -0.401 -6.485 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 730 0.586 -5.638 -8.756 1.00 0.00 H new ATOM 324 N ASP A 731 0.222 -7.075 -4.612 1.00 0.00 N ATOM 325 CA ASP A 731 -0.942 -7.506 -3.846 1.00 0.00 C ATOM 326 C ASP A 731 -1.288 -6.488 -2.765 1.00 0.00 C ATOM 327 O ASP A 731 -2.460 -6.265 -2.460 1.00 0.00 O ATOM 328 CB ASP A 731 -0.683 -8.874 -3.212 1.00 0.00 C ATOM 329 CG ASP A 731 0.017 -9.828 -4.159 1.00 0.00 C ATOM 330 OD1 ASP A 731 -0.578 -10.173 -5.202 1.00 0.00 O ATOM 331 OD2 ASP A 731 1.161 -10.229 -3.859 1.00 0.00 O ATOM 0 H ASP A 731 0.991 -7.745 -4.624 1.00 0.00 H new ATOM 0 HA ASP A 731 -1.788 -7.585 -4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 731 -0.076 -8.747 -2.315 1.00 0.00 H new ATOM 0 HB3 ASP A 731 -1.631 -9.310 -2.896 1.00 0.00 H new ATOM 336 N PHE A 732 -0.261 -5.872 -2.188 1.00 0.00 N ATOM 337 CA PHE A 732 -0.457 -4.879 -1.138 1.00 0.00 C ATOM 338 C PHE A 732 -1.062 -3.599 -1.707 1.00 0.00 C ATOM 339 O PHE A 732 -2.195 -3.238 -1.388 1.00 0.00 O ATOM 340 CB PHE A 732 0.872 -4.565 -0.449 1.00 0.00 C ATOM 341 CG PHE A 732 0.713 -3.867 0.871 1.00 0.00 C ATOM 342 CD1 PHE A 732 0.024 -4.470 1.911 1.00 0.00 C ATOM 343 CD2 PHE A 732 1.253 -2.606 1.072 1.00 0.00 C ATOM 344 CE1 PHE A 732 -0.124 -3.830 3.127 1.00 0.00 C ATOM 345 CE2 PHE A 732 1.108 -1.962 2.286 1.00 0.00 C ATOM 346 CZ PHE A 732 0.418 -2.574 3.314 1.00 0.00 C ATOM 0 H PHE A 732 0.715 -6.043 -2.430 1.00 0.00 H new ATOM 0 HA PHE A 732 -1.149 -5.293 -0.405 1.00 0.00 H new ATOM 0 HB2 PHE A 732 1.421 -5.494 -0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 732 1.476 -3.943 -1.109 1.00 0.00 H new ATOM 0 HD1 PHE A 732 -0.403 -5.452 1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 732 1.793 -2.122 0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 732 -0.663 -4.312 3.930 1.00 0.00 H new ATOM 0 HE2 PHE A 732 1.534 -0.980 2.431 1.00 0.00 H new ATOM 0 HZ PHE A 732 0.303 -2.071 4.263 1.00 0.00 H new ATOM 356 N LYS A 733 -0.298 -2.915 -2.552 1.00 0.00 N ATOM 357 CA LYS A 733 -0.756 -1.675 -3.167 1.00 0.00 C ATOM 358 C LYS A 733 -2.129 -1.860 -3.806 1.00 0.00 C ATOM 359 O LYS A 733 -2.989 -0.983 -3.720 1.00 0.00 O ATOM 360 CB LYS A 733 0.249 -1.203 -4.221 1.00 0.00 C ATOM 361 CG LYS A 733 0.297 -2.086 -5.455 1.00 0.00 C ATOM 362 CD LYS A 733 1.460 -1.716 -6.360 1.00 0.00 C ATOM 363 CE LYS A 733 1.230 -0.377 -7.043 1.00 0.00 C ATOM 364 NZ LYS A 733 0.140 -0.450 -8.055 1.00 0.00 N ATOM 0 H LYS A 733 0.642 -3.199 -2.827 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.837 -0.919 -2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -0.004 -0.186 -4.522 1.00 0.00 H new ATOM 0 HB3 LYS A 733 1.242 -1.165 -3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 733 0.387 -3.130 -5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -0.638 -1.993 -6.007 1.00 0.00 H new ATOM 0 HD2 LYS A 733 2.379 -1.674 -5.775 1.00 0.00 H new ATOM 0 HD3 LYS A 733 1.597 -2.491 -7.114 1.00 0.00 H new ATOM 0 HE2 LYS A 733 0.980 0.374 -6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 733 2.152 -0.052 -7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 0.093 0.446 -8.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 0.332 -1.229 -8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -0.768 -0.618 -7.576 1.00 0.00 H new ATOM 378 N LYS A 734 -2.329 -3.007 -4.447 1.00 0.00 N ATOM 379 CA LYS A 734 -3.598 -3.309 -5.098 1.00 0.00 C ATOM 380 C LYS A 734 -4.676 -3.628 -4.067 1.00 0.00 C ATOM 381 O LYS A 734 -5.804 -3.147 -4.166 1.00 0.00 O ATOM 382 CB LYS A 734 -3.433 -4.487 -6.061 1.00 0.00 C ATOM 383 CG LYS A 734 -2.444 -4.222 -7.182 1.00 0.00 C ATOM 384 CD LYS A 734 -3.122 -3.589 -8.386 1.00 0.00 C ATOM 385 CE LYS A 734 -2.124 -2.846 -9.261 1.00 0.00 C ATOM 386 NZ LYS A 734 -1.447 -3.757 -10.225 1.00 0.00 N ATOM 0 H LYS A 734 -1.628 -3.743 -4.529 1.00 0.00 H new ATOM 0 HA LYS A 734 -3.908 -2.428 -5.661 1.00 0.00 H new ATOM 0 HB2 LYS A 734 -3.106 -5.362 -5.499 1.00 0.00 H new ATOM 0 HB3 LYS A 734 -4.403 -4.730 -6.494 1.00 0.00 H new ATOM 0 HG2 LYS A 734 -1.652 -3.565 -6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 734 -1.971 -5.158 -7.480 1.00 0.00 H new ATOM 0 HD2 LYS A 734 -3.618 -4.362 -8.973 1.00 0.00 H new ATOM 0 HD3 LYS A 734 -3.896 -2.899 -8.048 1.00 0.00 H new ATOM 0 HE2 LYS A 734 -2.638 -2.056 -9.808 1.00 0.00 H new ATOM 0 HE3 LYS A 734 -1.377 -2.364 -8.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 734 -0.682 -3.245 -10.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 734 -1.050 -4.571 -9.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 734 -2.136 -4.093 -10.928 1.00 0.00 H new ATOM 400 N MET A 735 -4.320 -4.442 -3.078 1.00 0.00 N ATOM 401 CA MET A 735 -5.258 -4.823 -2.028 1.00 0.00 C ATOM 402 C MET A 735 -5.861 -3.589 -1.364 1.00 0.00 C ATOM 403 O MET A 735 -7.064 -3.534 -1.112 1.00 0.00 O ATOM 404 CB MET A 735 -4.557 -5.689 -0.980 1.00 0.00 C ATOM 405 CG MET A 735 -5.371 -5.884 0.290 1.00 0.00 C ATOM 406 SD MET A 735 -4.464 -6.779 1.565 1.00 0.00 S ATOM 407 CE MET A 735 -3.048 -5.705 1.791 1.00 0.00 C ATOM 0 H MET A 735 -3.390 -4.850 -2.982 1.00 0.00 H new ATOM 0 HA MET A 735 -6.064 -5.398 -2.485 1.00 0.00 H new ATOM 0 HB2 MET A 735 -4.337 -6.664 -1.414 1.00 0.00 H new ATOM 0 HB3 MET A 735 -3.601 -5.232 -0.723 1.00 0.00 H new ATOM 0 HG2 MET A 735 -5.670 -4.910 0.678 1.00 0.00 H new ATOM 0 HG3 MET A 735 -6.285 -6.427 0.051 1.00 0.00 H new ATOM 0 HE1 MET A 735 -2.859 -5.572 2.856 1.00 0.00 H new ATOM 0 HE2 MET A 735 -2.173 -6.153 1.320 1.00 0.00 H new ATOM 0 HE3 MET A 735 -3.250 -4.736 1.334 1.00 0.00 H new ATOM 417 N MET A 736 -5.017 -2.601 -1.083 1.00 0.00 N ATOM 418 CA MET A 736 -5.468 -1.368 -0.449 1.00 0.00 C ATOM 419 C MET A 736 -6.334 -0.551 -1.403 1.00 0.00 C ATOM 420 O MET A 736 -7.405 -0.076 -1.029 1.00 0.00 O ATOM 421 CB MET A 736 -4.268 -0.536 0.009 1.00 0.00 C ATOM 422 CG MET A 736 -3.652 -1.023 1.310 1.00 0.00 C ATOM 423 SD MET A 736 -2.597 0.217 2.086 1.00 0.00 S ATOM 424 CE MET A 736 -1.304 0.378 0.858 1.00 0.00 C ATOM 0 H MET A 736 -4.018 -2.631 -1.284 1.00 0.00 H new ATOM 0 HA MET A 736 -6.069 -1.635 0.420 1.00 0.00 H new ATOM 0 HB2 MET A 736 -3.507 -0.550 -0.771 1.00 0.00 H new ATOM 0 HB3 MET A 736 -4.580 0.501 0.130 1.00 0.00 H new ATOM 0 HG2 MET A 736 -4.447 -1.302 2.002 1.00 0.00 H new ATOM 0 HG3 MET A 736 -3.067 -1.922 1.116 1.00 0.00 H new ATOM 0 HE1 MET A 736 -0.554 1.086 1.210 1.00 0.00 H new ATOM 0 HE2 MET A 736 -0.837 -0.593 0.692 1.00 0.00 H new ATOM 0 HE3 MET A 736 -1.733 0.739 -0.077 1.00 0.00 H new ATOM 434 N GLU A 737 -5.861 -0.393 -2.635 1.00 0.00 N ATOM 435 CA GLU A 737 -6.593 0.368 -3.642 1.00 0.00 C ATOM 436 C GLU A 737 -8.045 -0.094 -3.723 1.00 0.00 C ATOM 437 O GLU A 737 -8.951 0.710 -3.934 1.00 0.00 O ATOM 438 CB GLU A 737 -5.923 0.223 -5.010 1.00 0.00 C ATOM 439 CG GLU A 737 -4.745 1.162 -5.212 1.00 0.00 C ATOM 440 CD GLU A 737 -4.253 1.179 -6.647 1.00 0.00 C ATOM 441 OE1 GLU A 737 -4.817 1.944 -7.457 1.00 0.00 O ATOM 442 OE2 GLU A 737 -3.305 0.428 -6.959 1.00 0.00 O ATOM 0 H GLU A 737 -4.975 -0.781 -2.960 1.00 0.00 H new ATOM 0 HA GLU A 737 -6.579 1.418 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -5.582 -0.805 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -6.662 0.408 -5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -5.035 2.171 -4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -3.929 0.862 -4.555 1.00 0.00 H new ATOM 449 N GLU A 738 -8.256 -1.396 -3.555 1.00 0.00 N ATOM 450 CA GLU A 738 -9.597 -1.965 -3.611 1.00 0.00 C ATOM 451 C GLU A 738 -10.368 -1.670 -2.327 1.00 0.00 C ATOM 452 O GLU A 738 -11.538 -1.291 -2.366 1.00 0.00 O ATOM 453 CB GLU A 738 -9.525 -3.476 -3.839 1.00 0.00 C ATOM 454 CG GLU A 738 -8.861 -3.862 -5.150 1.00 0.00 C ATOM 455 CD GLU A 738 -8.322 -5.279 -5.136 1.00 0.00 C ATOM 456 OE1 GLU A 738 -7.498 -5.591 -4.251 1.00 0.00 O ATOM 457 OE2 GLU A 738 -8.723 -6.077 -6.009 1.00 0.00 O ATOM 0 H GLU A 738 -7.516 -2.076 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 738 -10.125 -1.503 -4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 738 -8.977 -3.934 -3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 738 -10.534 -3.887 -3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 738 -9.581 -3.759 -5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 738 -8.046 -3.169 -5.358 1.00 0.00 H new ATOM 464 N ALA A 739 -9.702 -1.847 -1.190 1.00 0.00 N ATOM 465 CA ALA A 739 -10.322 -1.599 0.105 1.00 0.00 C ATOM 466 C ALA A 739 -10.887 -0.185 0.182 1.00 0.00 C ATOM 467 O ALA A 739 -11.962 0.036 0.738 1.00 0.00 O ATOM 468 CB ALA A 739 -9.317 -1.830 1.224 1.00 0.00 C ATOM 0 H ALA A 739 -8.733 -2.161 -1.140 1.00 0.00 H new ATOM 0 HA ALA A 739 -11.149 -2.299 0.224 1.00 0.00 H new ATOM 0 HB1 ALA A 739 -9.794 -1.641 2.186 1.00 0.00 H new ATOM 0 HB2 ALA A 739 -8.965 -2.861 1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 739 -8.471 -1.154 1.099 1.00 0.00 H new ATOM 474 N LYS A 740 -10.154 0.771 -0.380 1.00 0.00 N ATOM 475 CA LYS A 740 -10.581 2.165 -0.376 1.00 0.00 C ATOM 476 C LYS A 740 -10.965 2.613 1.030 1.00 0.00 C ATOM 477 O LYS A 740 -11.994 3.260 1.227 1.00 0.00 O ATOM 478 CB LYS A 740 -11.764 2.360 -1.326 1.00 0.00 C ATOM 479 CG LYS A 740 -11.354 2.708 -2.746 1.00 0.00 C ATOM 480 CD LYS A 740 -12.548 2.721 -3.685 1.00 0.00 C ATOM 481 CE LYS A 740 -13.190 4.099 -3.751 1.00 0.00 C ATOM 482 NZ LYS A 740 -14.373 4.117 -4.656 1.00 0.00 N ATOM 0 H LYS A 740 -9.261 0.605 -0.844 1.00 0.00 H new ATOM 0 HA LYS A 740 -9.745 2.776 -0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -12.360 1.448 -1.342 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -12.404 3.152 -0.937 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -10.871 3.685 -2.757 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -10.619 1.985 -3.101 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -12.231 2.418 -4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -13.284 1.991 -3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -13.494 4.407 -2.750 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -12.456 4.826 -4.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -14.782 5.073 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -14.079 3.848 -5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -15.085 3.442 -4.310 1.00 0.00 H new ATOM 496 N PHE A 741 -10.132 2.265 2.006 1.00 0.00 N ATOM 497 CA PHE A 741 -10.385 2.631 3.394 1.00 0.00 C ATOM 498 C PHE A 741 -10.250 4.138 3.592 1.00 0.00 C ATOM 499 O PHE A 741 -9.851 4.861 2.680 1.00 0.00 O ATOM 500 CB PHE A 741 -9.416 1.895 4.323 1.00 0.00 C ATOM 501 CG PHE A 741 -7.975 2.243 4.083 1.00 0.00 C ATOM 502 CD1 PHE A 741 -7.506 3.522 4.337 1.00 0.00 C ATOM 503 CD2 PHE A 741 -7.090 1.291 3.604 1.00 0.00 C ATOM 504 CE1 PHE A 741 -6.180 3.844 4.117 1.00 0.00 C ATOM 505 CE2 PHE A 741 -5.763 1.608 3.382 1.00 0.00 C ATOM 506 CZ PHE A 741 -5.307 2.886 3.640 1.00 0.00 C ATOM 0 H PHE A 741 -9.276 1.730 1.860 1.00 0.00 H new ATOM 0 HA PHE A 741 -11.406 2.339 3.640 1.00 0.00 H new ATOM 0 HB2 PHE A 741 -9.670 2.127 5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 741 -9.548 0.821 4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 741 -8.184 4.275 4.711 1.00 0.00 H new ATOM 0 HD2 PHE A 741 -7.441 0.290 3.402 1.00 0.00 H new ATOM 0 HE1 PHE A 741 -5.827 4.845 4.318 1.00 0.00 H new ATOM 0 HE2 PHE A 741 -5.083 0.857 3.007 1.00 0.00 H new ATOM 0 HZ PHE A 741 -4.270 3.136 3.469 1.00 0.00 H new ATOM 516 N ASN A 742 -10.588 4.604 4.790 1.00 0.00 N ATOM 517 CA ASN A 742 -10.506 6.025 5.108 1.00 0.00 C ATOM 518 C ASN A 742 -9.141 6.374 5.692 1.00 0.00 C ATOM 519 O ASN A 742 -8.538 5.598 6.434 1.00 0.00 O ATOM 520 CB ASN A 742 -11.610 6.413 6.095 1.00 0.00 C ATOM 521 CG ASN A 742 -12.974 5.908 5.664 1.00 0.00 C ATOM 522 OD1 ASN A 742 -13.736 6.625 5.016 1.00 0.00 O ATOM 523 ND2 ASN A 742 -13.287 4.669 6.024 1.00 0.00 N ATOM 0 H ASN A 742 -10.921 4.019 5.556 1.00 0.00 H new ATOM 0 HA ASN A 742 -10.640 6.587 4.184 1.00 0.00 H new ATOM 0 HB2 ASN A 742 -11.371 6.011 7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 742 -11.641 7.498 6.193 1.00 0.00 H new ATOM 0 HD21 ASN A 742 -14.191 4.275 5.763 1.00 0.00 H new ATOM 0 HD22 ASN A 742 -12.623 4.111 6.561 1.00 0.00 H new ATOM 530 N PRO A 743 -8.640 7.571 5.352 1.00 0.00 N ATOM 531 CA PRO A 743 -7.341 8.052 5.833 1.00 0.00 C ATOM 532 C PRO A 743 -7.357 8.373 7.323 1.00 0.00 C ATOM 533 O PRO A 743 -6.310 8.421 7.969 1.00 0.00 O ATOM 534 CB PRO A 743 -7.109 9.324 5.014 1.00 0.00 C ATOM 535 CG PRO A 743 -8.474 9.791 4.643 1.00 0.00 C ATOM 536 CD PRO A 743 -9.304 8.548 4.472 1.00 0.00 C ATOM 0 HA PRO A 743 -6.559 7.302 5.713 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.577 10.077 5.595 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.506 9.120 4.129 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -8.890 10.435 5.418 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.450 10.374 3.723 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.341 8.713 4.765 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.316 8.212 3.435 1.00 0.00 H new ATOM 544 N ARG A 744 -8.551 8.592 7.864 1.00 0.00 N ATOM 545 CA ARG A 744 -8.703 8.909 9.279 1.00 0.00 C ATOM 546 C ARG A 744 -8.172 7.774 10.150 1.00 0.00 C ATOM 547 O ARG A 744 -7.572 8.012 11.198 1.00 0.00 O ATOM 548 CB ARG A 744 -10.172 9.175 9.609 1.00 0.00 C ATOM 549 CG ARG A 744 -10.732 10.419 8.938 1.00 0.00 C ATOM 550 CD ARG A 744 -12.247 10.354 8.819 1.00 0.00 C ATOM 551 NE ARG A 744 -12.909 10.673 10.081 1.00 0.00 N ATOM 552 CZ ARG A 744 -14.204 10.951 10.181 1.00 0.00 C ATOM 553 NH1 ARG A 744 -14.972 10.948 9.100 1.00 0.00 N ATOM 554 NH2 ARG A 744 -14.734 11.232 11.365 1.00 0.00 N ATOM 0 H ARG A 744 -9.428 8.556 7.344 1.00 0.00 H new ATOM 0 HA ARG A 744 -8.123 9.807 9.489 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -10.765 8.312 9.308 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -10.281 9.275 10.689 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -10.449 11.302 9.511 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -10.292 10.528 7.947 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -12.580 11.050 8.049 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -12.543 9.356 8.497 1.00 0.00 H new ATOM 0 HE ARG A 744 -12.346 10.683 10.932 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -14.569 10.732 8.188 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -15.966 11.162 9.180 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -14.147 11.235 12.199 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -15.729 11.445 11.441 1.00 0.00 H new ATOM 568 N ALA A 745 -8.397 6.541 9.709 1.00 0.00 N ATOM 569 CA ALA A 745 -7.941 5.370 10.448 1.00 0.00 C ATOM 570 C ALA A 745 -6.422 5.367 10.588 1.00 0.00 C ATOM 571 O ALA A 745 -5.717 6.038 9.833 1.00 0.00 O ATOM 572 CB ALA A 745 -8.412 4.097 9.762 1.00 0.00 C ATOM 0 H ALA A 745 -8.892 6.327 8.843 1.00 0.00 H new ATOM 0 HA ALA A 745 -8.372 5.411 11.448 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -8.064 3.231 10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -9.501 4.089 9.719 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -8.009 4.058 8.750 1.00 0.00 H new ATOM 578 N THR A 746 -5.923 4.609 11.559 1.00 0.00 N ATOM 579 CA THR A 746 -4.488 4.521 11.799 1.00 0.00 C ATOM 580 C THR A 746 -3.902 3.263 11.168 1.00 0.00 C ATOM 581 O THR A 746 -4.600 2.267 10.980 1.00 0.00 O ATOM 582 CB THR A 746 -4.170 4.522 13.306 1.00 0.00 C ATOM 583 OG1 THR A 746 -2.752 4.497 13.508 1.00 0.00 O ATOM 584 CG2 THR A 746 -4.806 3.323 13.995 1.00 0.00 C ATOM 0 H THR A 746 -6.492 4.047 12.192 1.00 0.00 H new ATOM 0 HA THR A 746 -4.035 5.400 11.339 1.00 0.00 H new ATOM 0 HB THR A 746 -4.583 5.432 13.741 1.00 0.00 H new ATOM 0 HG1 THR A 746 -2.558 4.500 14.469 1.00 0.00 H new ATOM 0 HG21 THR A 746 -4.567 3.346 15.058 1.00 0.00 H new ATOM 0 HG22 THR A 746 -5.888 3.360 13.865 1.00 0.00 H new ATOM 0 HG23 THR A 746 -4.419 2.403 13.556 1.00 0.00 H new ATOM 592 N PHE A 747 -2.614 3.315 10.844 1.00 0.00 N ATOM 593 CA PHE A 747 -1.933 2.180 10.233 1.00 0.00 C ATOM 594 C PHE A 747 -2.139 0.914 11.060 1.00 0.00 C ATOM 595 O PHE A 747 -2.421 -0.155 10.518 1.00 0.00 O ATOM 596 CB PHE A 747 -0.438 2.471 10.089 1.00 0.00 C ATOM 597 CG PHE A 747 0.395 1.240 9.876 1.00 0.00 C ATOM 598 CD1 PHE A 747 0.161 0.407 8.793 1.00 0.00 C ATOM 599 CD2 PHE A 747 1.412 0.914 10.759 1.00 0.00 C ATOM 600 CE1 PHE A 747 0.926 -0.726 8.594 1.00 0.00 C ATOM 601 CE2 PHE A 747 2.180 -0.218 10.565 1.00 0.00 C ATOM 602 CZ PHE A 747 1.936 -1.040 9.482 1.00 0.00 C ATOM 0 H PHE A 747 -2.021 4.131 10.995 1.00 0.00 H new ATOM 0 HA PHE A 747 -2.361 2.021 9.243 1.00 0.00 H new ATOM 0 HB2 PHE A 747 -0.288 3.151 9.251 1.00 0.00 H new ATOM 0 HB3 PHE A 747 -0.089 2.986 10.984 1.00 0.00 H new ATOM 0 HD1 PHE A 747 -0.629 0.647 8.096 1.00 0.00 H new ATOM 0 HD2 PHE A 747 1.606 1.552 11.608 1.00 0.00 H new ATOM 0 HE1 PHE A 747 0.734 -1.365 7.745 1.00 0.00 H new ATOM 0 HE2 PHE A 747 2.971 -0.460 11.260 1.00 0.00 H new ATOM 0 HZ PHE A 747 2.534 -1.926 9.330 1.00 0.00 H new ATOM 612 N SER A 748 -1.995 1.043 12.375 1.00 0.00 N ATOM 613 CA SER A 748 -2.160 -0.091 13.277 1.00 0.00 C ATOM 614 C SER A 748 -3.487 -0.799 13.022 1.00 0.00 C ATOM 615 O SER A 748 -3.525 -2.011 12.816 1.00 0.00 O ATOM 616 CB SER A 748 -2.089 0.375 14.733 1.00 0.00 C ATOM 617 OG SER A 748 -1.941 -0.726 15.613 1.00 0.00 O ATOM 0 H SER A 748 -1.764 1.921 12.840 1.00 0.00 H new ATOM 0 HA SER A 748 -1.350 -0.796 13.088 1.00 0.00 H new ATOM 0 HB2 SER A 748 -1.251 1.060 14.859 1.00 0.00 H new ATOM 0 HB3 SER A 748 -2.994 0.928 14.986 1.00 0.00 H new ATOM 0 HG SER A 748 -1.896 -0.403 16.537 1.00 0.00 H new ATOM 623 N GLU A 749 -4.573 -0.032 13.038 1.00 0.00 N ATOM 624 CA GLU A 749 -5.902 -0.586 12.809 1.00 0.00 C ATOM 625 C GLU A 749 -5.979 -1.272 11.448 1.00 0.00 C ATOM 626 O GLU A 749 -6.394 -2.427 11.345 1.00 0.00 O ATOM 627 CB GLU A 749 -6.960 0.515 12.897 1.00 0.00 C ATOM 628 CG GLU A 749 -7.405 0.820 14.318 1.00 0.00 C ATOM 629 CD GLU A 749 -8.133 -0.343 14.963 1.00 0.00 C ATOM 630 OE1 GLU A 749 -9.348 -0.491 14.720 1.00 0.00 O ATOM 631 OE2 GLU A 749 -7.486 -1.105 15.712 1.00 0.00 O ATOM 0 H GLU A 749 -4.558 0.974 13.207 1.00 0.00 H new ATOM 0 HA GLU A 749 -6.095 -1.329 13.583 1.00 0.00 H new ATOM 0 HB2 GLU A 749 -6.564 1.425 12.446 1.00 0.00 H new ATOM 0 HB3 GLU A 749 -7.829 0.220 12.309 1.00 0.00 H new ATOM 0 HG2 GLU A 749 -6.534 1.078 14.920 1.00 0.00 H new ATOM 0 HG3 GLU A 749 -8.057 1.693 14.311 1.00 0.00 H new ATOM 638 N PHE A 750 -5.576 -0.553 10.406 1.00 0.00 N ATOM 639 CA PHE A 750 -5.601 -1.091 9.051 1.00 0.00 C ATOM 640 C PHE A 750 -4.869 -2.428 8.983 1.00 0.00 C ATOM 641 O PHE A 750 -5.392 -3.408 8.452 1.00 0.00 O ATOM 642 CB PHE A 750 -4.965 -0.099 8.074 1.00 0.00 C ATOM 643 CG PHE A 750 -4.538 -0.725 6.777 1.00 0.00 C ATOM 644 CD1 PHE A 750 -5.460 -0.957 5.769 1.00 0.00 C ATOM 645 CD2 PHE A 750 -3.216 -1.082 6.566 1.00 0.00 C ATOM 646 CE1 PHE A 750 -5.071 -1.532 4.574 1.00 0.00 C ATOM 647 CE2 PHE A 750 -2.821 -1.657 5.373 1.00 0.00 C ATOM 648 CZ PHE A 750 -3.750 -1.884 4.376 1.00 0.00 C ATOM 0 H PHE A 750 -5.228 0.403 10.474 1.00 0.00 H new ATOM 0 HA PHE A 750 -6.642 -1.252 8.770 1.00 0.00 H new ATOM 0 HB2 PHE A 750 -5.676 0.700 7.866 1.00 0.00 H new ATOM 0 HB3 PHE A 750 -4.098 0.361 8.549 1.00 0.00 H new ATOM 0 HD1 PHE A 750 -6.494 -0.685 5.919 1.00 0.00 H new ATOM 0 HD2 PHE A 750 -2.486 -0.909 7.343 1.00 0.00 H new ATOM 0 HE1 PHE A 750 -5.799 -1.706 3.796 1.00 0.00 H new ATOM 0 HE2 PHE A 750 -1.787 -1.929 5.220 1.00 0.00 H new ATOM 0 HZ PHE A 750 -3.444 -2.336 3.444 1.00 0.00 H new ATOM 658 N ALA A 751 -3.656 -2.461 9.525 1.00 0.00 N ATOM 659 CA ALA A 751 -2.853 -3.677 9.528 1.00 0.00 C ATOM 660 C ALA A 751 -3.646 -4.857 10.079 1.00 0.00 C ATOM 661 O ALA A 751 -3.806 -5.877 9.409 1.00 0.00 O ATOM 662 CB ALA A 751 -1.582 -3.468 10.338 1.00 0.00 C ATOM 0 H ALA A 751 -3.208 -1.659 9.968 1.00 0.00 H new ATOM 0 HA ALA A 751 -2.581 -3.906 8.498 1.00 0.00 H new ATOM 0 HB1 ALA A 751 -0.992 -4.384 10.332 1.00 0.00 H new ATOM 0 HB2 ALA A 751 -1.000 -2.658 9.899 1.00 0.00 H new ATOM 0 HB3 ALA A 751 -1.843 -3.212 11.365 1.00 0.00 H new ATOM 668 N ALA A 752 -4.139 -4.712 11.305 1.00 0.00 N ATOM 669 CA ALA A 752 -4.917 -5.765 11.945 1.00 0.00 C ATOM 670 C ALA A 752 -6.171 -6.089 11.140 1.00 0.00 C ATOM 671 O ALA A 752 -6.531 -7.255 10.974 1.00 0.00 O ATOM 672 CB ALA A 752 -5.288 -5.359 13.363 1.00 0.00 C ATOM 0 H ALA A 752 -4.013 -3.875 11.875 1.00 0.00 H new ATOM 0 HA ALA A 752 -4.301 -6.664 11.985 1.00 0.00 H new ATOM 0 HB1 ALA A 752 -5.869 -6.155 13.829 1.00 0.00 H new ATOM 0 HB2 ALA A 752 -4.380 -5.186 13.941 1.00 0.00 H new ATOM 0 HB3 ALA A 752 -5.881 -4.445 13.336 1.00 0.00 H new ATOM 678 N LYS A 753 -6.833 -5.050 10.642 1.00 0.00 N ATOM 679 CA LYS A 753 -8.047 -5.223 9.853 1.00 0.00 C ATOM 680 C LYS A 753 -7.795 -6.141 8.661 1.00 0.00 C ATOM 681 O LYS A 753 -8.619 -6.997 8.339 1.00 0.00 O ATOM 682 CB LYS A 753 -8.561 -3.866 9.367 1.00 0.00 C ATOM 683 CG LYS A 753 -9.304 -3.080 10.432 1.00 0.00 C ATOM 684 CD LYS A 753 -10.252 -2.064 9.817 1.00 0.00 C ATOM 685 CE LYS A 753 -11.302 -1.604 10.816 1.00 0.00 C ATOM 686 NZ LYS A 753 -10.728 -0.691 11.843 1.00 0.00 N ATOM 0 H LYS A 753 -6.549 -4.079 10.771 1.00 0.00 H new ATOM 0 HA LYS A 753 -8.802 -5.684 10.490 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -7.718 -3.273 9.012 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -9.222 -4.022 8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -9.866 -3.766 11.066 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -8.587 -2.568 11.074 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -9.684 -1.204 9.462 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -10.743 -2.502 8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -12.108 -1.095 10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -11.741 -2.472 11.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -11.475 -0.400 12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -9.976 -1.185 12.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -10.331 0.150 11.377 1.00 0.00 H new ATOM 700 N HIS A 754 -6.651 -5.957 8.009 1.00 0.00 N ATOM 701 CA HIS A 754 -6.290 -6.770 6.854 1.00 0.00 C ATOM 702 C HIS A 754 -5.060 -7.622 7.151 1.00 0.00 C ATOM 703 O HIS A 754 -4.268 -7.919 6.258 1.00 0.00 O ATOM 704 CB HIS A 754 -6.026 -5.879 5.639 1.00 0.00 C ATOM 705 CG HIS A 754 -7.275 -5.391 4.971 1.00 0.00 C ATOM 706 ND1 HIS A 754 -7.973 -6.136 4.045 1.00 0.00 N ATOM 707 CD2 HIS A 754 -7.951 -4.226 5.101 1.00 0.00 C ATOM 708 CE1 HIS A 754 -9.024 -5.450 3.633 1.00 0.00 C ATOM 709 NE2 HIS A 754 -9.034 -4.287 4.259 1.00 0.00 N ATOM 0 H HIS A 754 -5.958 -5.252 8.261 1.00 0.00 H new ATOM 0 HA HIS A 754 -7.125 -7.435 6.634 1.00 0.00 H new ATOM 0 HB2 HIS A 754 -5.431 -5.020 5.951 1.00 0.00 H new ATOM 0 HB3 HIS A 754 -5.429 -6.434 4.915 1.00 0.00 H new ATOM 0 HD2 HIS A 754 -7.688 -3.401 5.747 1.00 0.00 H new ATOM 0 HE1 HIS A 754 -9.751 -5.783 2.908 1.00 0.00 H new ATOM 0 HE2 HIS A 754 -9.732 -3.554 4.137 1.00 0.00 H new ATOM 717 N ALA A 755 -4.907 -8.011 8.413 1.00 0.00 N ATOM 718 CA ALA A 755 -3.775 -8.829 8.828 1.00 0.00 C ATOM 719 C ALA A 755 -3.972 -10.285 8.422 1.00 0.00 C ATOM 720 O ALA A 755 -3.037 -10.947 7.970 1.00 0.00 O ATOM 721 CB ALA A 755 -3.569 -8.722 10.332 1.00 0.00 C ATOM 0 H ALA A 755 -5.553 -7.772 9.165 1.00 0.00 H new ATOM 0 HA ALA A 755 -2.884 -8.455 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 755 -2.720 -9.338 10.628 1.00 0.00 H new ATOM 0 HB2 ALA A 755 -3.374 -7.683 10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 755 -4.465 -9.067 10.847 1.00 0.00 H new ATOM 727 N LYS A 756 -5.194 -10.780 8.586 1.00 0.00 N ATOM 728 CA LYS A 756 -5.515 -12.159 8.236 1.00 0.00 C ATOM 729 C LYS A 756 -5.227 -12.427 6.762 1.00 0.00 C ATOM 730 O LYS A 756 -4.966 -13.564 6.368 1.00 0.00 O ATOM 731 CB LYS A 756 -6.985 -12.455 8.541 1.00 0.00 C ATOM 732 CG LYS A 756 -7.286 -13.935 8.703 1.00 0.00 C ATOM 733 CD LYS A 756 -8.758 -14.176 8.993 1.00 0.00 C ATOM 734 CE LYS A 756 -9.119 -15.647 8.859 1.00 0.00 C ATOM 735 NZ LYS A 756 -10.410 -15.965 9.529 1.00 0.00 N ATOM 0 H LYS A 756 -5.979 -10.246 8.959 1.00 0.00 H new ATOM 0 HA LYS A 756 -4.886 -12.816 8.837 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -7.270 -11.933 9.454 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -7.602 -12.053 7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -7.001 -14.467 7.795 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -6.683 -14.343 9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -8.992 -13.833 10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -9.366 -13.587 8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -9.183 -15.910 7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -8.326 -16.256 9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -10.620 -16.977 9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -10.341 -15.738 10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -11.172 -15.403 9.099 1.00 0.00 H new ATOM 749 N ASP A 757 -5.274 -11.374 5.953 1.00 0.00 N ATOM 750 CA ASP A 757 -5.016 -11.496 4.523 1.00 0.00 C ATOM 751 C ASP A 757 -3.601 -12.007 4.268 1.00 0.00 C ATOM 752 O ASP A 757 -2.631 -11.257 4.377 1.00 0.00 O ATOM 753 CB ASP A 757 -5.217 -10.148 3.830 1.00 0.00 C ATOM 754 CG ASP A 757 -5.334 -10.282 2.325 1.00 0.00 C ATOM 755 OD1 ASP A 757 -4.330 -10.654 1.682 1.00 0.00 O ATOM 756 OD2 ASP A 757 -6.430 -10.017 1.789 1.00 0.00 O ATOM 0 H ASP A 757 -5.488 -10.426 6.263 1.00 0.00 H new ATOM 0 HA ASP A 757 -5.723 -12.216 4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 757 -6.117 -9.673 4.220 1.00 0.00 H new ATOM 0 HB3 ASP A 757 -4.380 -9.492 4.069 1.00 0.00 H new ATOM 761 N SER A 758 -3.492 -13.288 3.930 1.00 0.00 N ATOM 762 CA SER A 758 -2.196 -13.901 3.665 1.00 0.00 C ATOM 763 C SER A 758 -1.249 -12.903 3.004 1.00 0.00 C ATOM 764 O SER A 758 -0.179 -12.602 3.534 1.00 0.00 O ATOM 765 CB SER A 758 -2.363 -15.131 2.772 1.00 0.00 C ATOM 766 OG SER A 758 -1.140 -15.836 2.641 1.00 0.00 O ATOM 0 H SER A 758 -4.286 -13.921 3.833 1.00 0.00 H new ATOM 0 HA SER A 758 -1.765 -14.209 4.618 1.00 0.00 H new ATOM 0 HB2 SER A 758 -3.123 -15.790 3.193 1.00 0.00 H new ATOM 0 HB3 SER A 758 -2.717 -14.824 1.788 1.00 0.00 H new ATOM 0 HG SER A 758 -1.274 -16.619 2.067 1.00 0.00 H new ATOM 772 N ARG A 759 -1.651 -12.395 1.844 1.00 0.00 N ATOM 773 CA ARG A 759 -0.838 -11.432 1.110 1.00 0.00 C ATOM 774 C ARG A 759 -0.314 -10.341 2.039 1.00 0.00 C ATOM 775 O ARG A 759 0.885 -10.064 2.074 1.00 0.00 O ATOM 776 CB ARG A 759 -1.653 -10.805 -0.023 1.00 0.00 C ATOM 777 CG ARG A 759 -2.112 -11.806 -1.070 1.00 0.00 C ATOM 778 CD ARG A 759 -3.384 -11.343 -1.763 1.00 0.00 C ATOM 779 NE ARG A 759 -4.577 -11.646 -0.977 1.00 0.00 N ATOM 780 CZ ARG A 759 -5.030 -12.878 -0.775 1.00 0.00 C ATOM 781 NH1 ARG A 759 -4.393 -13.917 -1.298 1.00 0.00 N ATOM 782 NH2 ARG A 759 -6.123 -13.073 -0.047 1.00 0.00 N ATOM 0 H ARG A 759 -2.534 -12.634 1.392 1.00 0.00 H new ATOM 0 HA ARG A 759 0.014 -11.962 0.686 1.00 0.00 H new ATOM 0 HB2 ARG A 759 -2.526 -10.309 0.401 1.00 0.00 H new ATOM 0 HB3 ARG A 759 -1.053 -10.035 -0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 759 -1.324 -11.948 -1.810 1.00 0.00 H new ATOM 0 HG3 ARG A 759 -2.284 -12.774 -0.599 1.00 0.00 H new ATOM 0 HD2 ARG A 759 -3.330 -10.269 -1.940 1.00 0.00 H new ATOM 0 HD3 ARG A 759 -3.461 -11.823 -2.738 1.00 0.00 H new ATOM 0 HE ARG A 759 -5.090 -10.869 -0.561 1.00 0.00 H new ATOM 0 HH11 ARG A 759 -3.553 -13.771 -1.857 1.00 0.00 H new ATOM 0 HH12 ARG A 759 -4.744 -14.862 -1.141 1.00 0.00 H new ATOM 0 HH21 ARG A 759 -6.615 -12.276 0.357 1.00 0.00 H new ATOM 0 HH22 ARG A 759 -6.471 -14.019 0.108 1.00 0.00 H new ATOM 796 N PHE A 760 -1.221 -9.726 2.790 1.00 0.00 N ATOM 797 CA PHE A 760 -0.851 -8.664 3.719 1.00 0.00 C ATOM 798 C PHE A 760 0.289 -9.111 4.630 1.00 0.00 C ATOM 799 O PHE A 760 1.220 -8.351 4.896 1.00 0.00 O ATOM 800 CB PHE A 760 -2.060 -8.250 4.561 1.00 0.00 C ATOM 801 CG PHE A 760 -1.707 -7.357 5.716 1.00 0.00 C ATOM 802 CD1 PHE A 760 -1.129 -7.879 6.862 1.00 0.00 C ATOM 803 CD2 PHE A 760 -1.955 -5.995 5.657 1.00 0.00 C ATOM 804 CE1 PHE A 760 -0.804 -7.060 7.927 1.00 0.00 C ATOM 805 CE2 PHE A 760 -1.632 -5.171 6.718 1.00 0.00 C ATOM 806 CZ PHE A 760 -1.056 -5.704 7.855 1.00 0.00 C ATOM 0 H PHE A 760 -2.217 -9.944 2.774 1.00 0.00 H new ATOM 0 HA PHE A 760 -0.512 -7.807 3.136 1.00 0.00 H new ATOM 0 HB2 PHE A 760 -2.779 -7.738 3.922 1.00 0.00 H new ATOM 0 HB3 PHE A 760 -2.552 -9.145 4.941 1.00 0.00 H new ATOM 0 HD1 PHE A 760 -0.930 -8.939 6.924 1.00 0.00 H new ATOM 0 HD2 PHE A 760 -2.406 -5.573 4.771 1.00 0.00 H new ATOM 0 HE1 PHE A 760 -0.354 -7.480 8.814 1.00 0.00 H new ATOM 0 HE2 PHE A 760 -1.830 -4.111 6.659 1.00 0.00 H new ATOM 0 HZ PHE A 760 -0.803 -5.062 8.686 1.00 0.00 H new ATOM 816 N LYS A 761 0.208 -10.349 5.105 1.00 0.00 N ATOM 817 CA LYS A 761 1.231 -10.900 5.985 1.00 0.00 C ATOM 818 C LYS A 761 2.607 -10.827 5.332 1.00 0.00 C ATOM 819 O LYS A 761 3.615 -10.623 6.008 1.00 0.00 O ATOM 820 CB LYS A 761 0.900 -12.351 6.341 1.00 0.00 C ATOM 821 CG LYS A 761 -0.454 -12.519 7.010 1.00 0.00 C ATOM 822 CD LYS A 761 -0.461 -13.702 7.964 1.00 0.00 C ATOM 823 CE LYS A 761 -0.542 -15.023 7.213 1.00 0.00 C ATOM 824 NZ LYS A 761 -0.969 -16.140 8.101 1.00 0.00 N ATOM 0 H LYS A 761 -0.557 -10.990 4.895 1.00 0.00 H new ATOM 0 HA LYS A 761 1.249 -10.304 6.897 1.00 0.00 H new ATOM 0 HB2 LYS A 761 0.925 -12.954 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 761 1.674 -12.740 7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 761 -0.707 -11.609 7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 761 -1.222 -12.659 6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 761 0.442 -13.684 8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 761 -1.308 -13.617 8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 761 -1.245 -14.928 6.385 1.00 0.00 H new ATOM 0 HE3 LYS A 761 0.431 -15.255 6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 761 -1.012 -17.023 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 761 -0.285 -16.248 8.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 761 -1.909 -15.931 8.495 1.00 0.00 H new ATOM 838 N ALA A 762 2.641 -10.994 4.014 1.00 0.00 N ATOM 839 CA ALA A 762 3.893 -10.943 3.270 1.00 0.00 C ATOM 840 C ALA A 762 4.729 -9.736 3.682 1.00 0.00 C ATOM 841 O ALA A 762 5.950 -9.830 3.810 1.00 0.00 O ATOM 842 CB ALA A 762 3.617 -10.910 1.774 1.00 0.00 C ATOM 0 H ALA A 762 1.816 -11.166 3.440 1.00 0.00 H new ATOM 0 HA ALA A 762 4.462 -11.843 3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 762 4.561 -10.872 1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 762 3.068 -11.806 1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 762 3.024 -10.028 1.533 1.00 0.00 H new ATOM 848 N ILE A 763 4.064 -8.605 3.887 1.00 0.00 N ATOM 849 CA ILE A 763 4.746 -7.380 4.285 1.00 0.00 C ATOM 850 C ILE A 763 4.913 -7.310 5.799 1.00 0.00 C ATOM 851 O ILE A 763 4.017 -6.857 6.512 1.00 0.00 O ATOM 852 CB ILE A 763 3.985 -6.130 3.806 1.00 0.00 C ATOM 853 CG1 ILE A 763 3.751 -6.196 2.295 1.00 0.00 C ATOM 854 CG2 ILE A 763 4.751 -4.868 4.174 1.00 0.00 C ATOM 855 CD1 ILE A 763 5.029 -6.175 1.485 1.00 0.00 C ATOM 0 H ILE A 763 3.054 -8.511 3.784 1.00 0.00 H new ATOM 0 HA ILE A 763 5.729 -7.400 3.814 1.00 0.00 H new ATOM 0 HB ILE A 763 3.016 -6.101 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 763 3.196 -7.105 2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 763 3.126 -5.355 1.995 1.00 0.00 H new ATOM 0 HG21 ILE A 763 4.199 -3.994 3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 763 4.870 -4.817 5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 763 5.733 -4.888 3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 763 4.788 -6.224 0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 763 5.575 -5.254 1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 763 5.646 -7.031 1.757 1.00 0.00 H new ATOM 867 N GLU A 764 6.066 -7.761 6.284 1.00 0.00 N ATOM 868 CA GLU A 764 6.350 -7.749 7.714 1.00 0.00 C ATOM 869 C GLU A 764 7.162 -6.515 8.097 1.00 0.00 C ATOM 870 O GLU A 764 6.871 -5.850 9.092 1.00 0.00 O ATOM 871 CB GLU A 764 7.106 -9.016 8.117 1.00 0.00 C ATOM 872 CG GLU A 764 8.446 -9.174 7.417 1.00 0.00 C ATOM 873 CD GLU A 764 8.960 -10.600 7.457 1.00 0.00 C ATOM 874 OE1 GLU A 764 8.705 -11.294 8.463 1.00 0.00 O ATOM 875 OE2 GLU A 764 9.618 -11.022 6.482 1.00 0.00 O ATOM 0 H GLU A 764 6.818 -8.139 5.708 1.00 0.00 H new ATOM 0 HA GLU A 764 5.400 -7.717 8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 764 7.268 -9.005 9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 764 6.486 -9.885 7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 764 8.349 -8.856 6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 764 9.177 -8.515 7.886 1.00 0.00 H new ATOM 882 N LYS A 765 8.182 -6.215 7.300 1.00 0.00 N ATOM 883 CA LYS A 765 9.037 -5.061 7.553 1.00 0.00 C ATOM 884 C LYS A 765 8.206 -3.844 7.948 1.00 0.00 C ATOM 885 O LYS A 765 7.627 -3.173 7.094 1.00 0.00 O ATOM 886 CB LYS A 765 9.875 -4.740 6.313 1.00 0.00 C ATOM 887 CG LYS A 765 11.144 -5.567 6.205 1.00 0.00 C ATOM 888 CD LYS A 765 12.214 -5.075 7.165 1.00 0.00 C ATOM 889 CE LYS A 765 13.590 -5.595 6.780 1.00 0.00 C ATOM 890 NZ LYS A 765 14.653 -5.077 7.685 1.00 0.00 N ATOM 0 H LYS A 765 8.437 -6.755 6.473 1.00 0.00 H new ATOM 0 HA LYS A 765 9.703 -5.308 8.380 1.00 0.00 H new ATOM 0 HB2 LYS A 765 9.268 -4.904 5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 765 10.141 -3.683 6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 765 10.917 -6.612 6.416 1.00 0.00 H new ATOM 0 HG3 LYS A 765 11.522 -5.523 5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 765 12.225 -3.985 7.172 1.00 0.00 H new ATOM 0 HD3 LYS A 765 11.972 -5.398 8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 765 13.588 -6.685 6.809 1.00 0.00 H new ATOM 0 HE3 LYS A 765 13.814 -5.304 5.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 765 15.576 -5.455 7.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 765 14.673 -4.038 7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 765 14.454 -5.376 8.661 1.00 0.00 H new ATOM 904 N MET A 766 8.154 -3.565 9.246 1.00 0.00 N ATOM 905 CA MET A 766 7.396 -2.427 9.753 1.00 0.00 C ATOM 906 C MET A 766 7.588 -1.205 8.859 1.00 0.00 C ATOM 907 O MET A 766 6.619 -0.608 8.391 1.00 0.00 O ATOM 908 CB MET A 766 7.824 -2.098 11.184 1.00 0.00 C ATOM 909 CG MET A 766 6.984 -1.011 11.835 1.00 0.00 C ATOM 910 SD MET A 766 7.703 -0.406 13.374 1.00 0.00 S ATOM 911 CE MET A 766 6.226 -0.036 14.316 1.00 0.00 C ATOM 0 H MET A 766 8.627 -4.111 9.966 1.00 0.00 H new ATOM 0 HA MET A 766 6.340 -2.696 9.750 1.00 0.00 H new ATOM 0 HB2 MET A 766 7.765 -3.003 11.789 1.00 0.00 H new ATOM 0 HB3 MET A 766 8.868 -1.785 11.179 1.00 0.00 H new ATOM 0 HG2 MET A 766 6.871 -0.179 11.140 1.00 0.00 H new ATOM 0 HG3 MET A 766 5.985 -1.399 12.033 1.00 0.00 H new ATOM 0 HE1 MET A 766 6.507 0.349 15.296 1.00 0.00 H new ATOM 0 HE2 MET A 766 5.635 0.712 13.787 1.00 0.00 H new ATOM 0 HE3 MET A 766 5.636 -0.944 14.439 1.00 0.00 H new ATOM 921 N LYS A 767 8.844 -0.838 8.627 1.00 0.00 N ATOM 922 CA LYS A 767 9.163 0.311 7.790 1.00 0.00 C ATOM 923 C LYS A 767 8.429 0.233 6.455 1.00 0.00 C ATOM 924 O LYS A 767 7.864 1.221 5.988 1.00 0.00 O ATOM 925 CB LYS A 767 10.673 0.390 7.550 1.00 0.00 C ATOM 926 CG LYS A 767 11.454 0.897 8.750 1.00 0.00 C ATOM 927 CD LYS A 767 12.886 1.241 8.378 1.00 0.00 C ATOM 928 CE LYS A 767 12.996 2.656 7.830 1.00 0.00 C ATOM 929 NZ LYS A 767 14.247 2.851 7.046 1.00 0.00 N ATOM 0 H LYS A 767 9.658 -1.321 9.008 1.00 0.00 H new ATOM 0 HA LYS A 767 8.836 1.210 8.312 1.00 0.00 H new ATOM 0 HB2 LYS A 767 11.042 -0.599 7.279 1.00 0.00 H new ATOM 0 HB3 LYS A 767 10.864 1.045 6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 767 10.962 1.779 9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 767 11.453 0.139 9.533 1.00 0.00 H new ATOM 0 HD2 LYS A 767 13.525 1.139 9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 767 13.250 0.532 7.634 1.00 0.00 H new ATOM 0 HE2 LYS A 767 12.134 2.869 7.198 1.00 0.00 H new ATOM 0 HE3 LYS A 767 12.970 3.368 8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 767 14.285 3.827 6.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 767 15.070 2.673 7.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 767 14.261 2.189 6.244 1.00 0.00 H new ATOM 943 N ASP A 768 8.441 -0.949 5.847 1.00 0.00 N ATOM 944 CA ASP A 768 7.775 -1.157 4.567 1.00 0.00 C ATOM 945 C ASP A 768 6.282 -0.860 4.677 1.00 0.00 C ATOM 946 O ASP A 768 5.704 -0.205 3.810 1.00 0.00 O ATOM 947 CB ASP A 768 7.988 -2.592 4.084 1.00 0.00 C ATOM 948 CG ASP A 768 7.976 -2.702 2.572 1.00 0.00 C ATOM 949 OD1 ASP A 768 8.867 -2.111 1.928 1.00 0.00 O ATOM 950 OD2 ASP A 768 7.074 -3.378 2.033 1.00 0.00 O ATOM 0 H ASP A 768 8.905 -1.777 6.221 1.00 0.00 H new ATOM 0 HA ASP A 768 8.212 -0.470 3.842 1.00 0.00 H new ATOM 0 HB2 ASP A 768 8.940 -2.963 4.465 1.00 0.00 H new ATOM 0 HB3 ASP A 768 7.208 -3.231 4.498 1.00 0.00 H new ATOM 955 N ARG A 769 5.665 -1.348 5.748 1.00 0.00 N ATOM 956 CA ARG A 769 4.239 -1.137 5.971 1.00 0.00 C ATOM 957 C ARG A 769 3.936 0.342 6.188 1.00 0.00 C ATOM 958 O ARG A 769 3.065 0.910 5.529 1.00 0.00 O ATOM 959 CB ARG A 769 3.764 -1.949 7.177 1.00 0.00 C ATOM 960 CG ARG A 769 3.977 -3.446 7.026 1.00 0.00 C ATOM 961 CD ARG A 769 4.095 -4.131 8.379 1.00 0.00 C ATOM 962 NE ARG A 769 2.789 -4.470 8.937 1.00 0.00 N ATOM 963 CZ ARG A 769 2.591 -4.768 10.216 1.00 0.00 C ATOM 964 NH1 ARG A 769 3.609 -4.769 11.065 1.00 0.00 N ATOM 965 NH2 ARG A 769 1.372 -5.066 10.648 1.00 0.00 N ATOM 0 H ARG A 769 6.130 -1.892 6.475 1.00 0.00 H new ATOM 0 HA ARG A 769 3.704 -1.473 5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 769 4.290 -1.604 8.067 1.00 0.00 H new ATOM 0 HB3 ARG A 769 2.704 -1.756 7.339 1.00 0.00 H new ATOM 0 HG2 ARG A 769 3.146 -3.879 6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 769 4.880 -3.629 6.444 1.00 0.00 H new ATOM 0 HD2 ARG A 769 4.691 -5.038 8.275 1.00 0.00 H new ATOM 0 HD3 ARG A 769 4.626 -3.477 9.071 1.00 0.00 H new ATOM 0 HE ARG A 769 1.984 -4.478 8.310 1.00 0.00 H new ATOM 0 HH11 ARG A 769 4.547 -4.541 10.737 1.00 0.00 H new ATOM 0 HH12 ARG A 769 3.454 -4.998 12.047 1.00 0.00 H new ATOM 0 HH21 ARG A 769 0.586 -5.066 9.998 1.00 0.00 H new ATOM 0 HH22 ARG A 769 1.221 -5.295 11.630 1.00 0.00 H new ATOM 979 N GLU A 770 4.659 0.960 7.116 1.00 0.00 N ATOM 980 CA GLU A 770 4.466 2.372 7.421 1.00 0.00 C ATOM 981 C GLU A 770 4.720 3.234 6.187 1.00 0.00 C ATOM 982 O GLU A 770 4.052 4.246 5.976 1.00 0.00 O ATOM 983 CB GLU A 770 5.394 2.804 8.558 1.00 0.00 C ATOM 984 CG GLU A 770 4.850 3.958 9.384 1.00 0.00 C ATOM 985 CD GLU A 770 5.920 4.634 10.218 1.00 0.00 C ATOM 986 OE1 GLU A 770 6.902 3.955 10.585 1.00 0.00 O ATOM 987 OE2 GLU A 770 5.776 5.840 10.505 1.00 0.00 O ATOM 0 H GLU A 770 5.384 0.504 7.670 1.00 0.00 H new ATOM 0 HA GLU A 770 3.431 2.511 7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 770 5.572 1.952 9.214 1.00 0.00 H new ATOM 0 HB3 GLU A 770 6.358 3.091 8.139 1.00 0.00 H new ATOM 0 HG2 GLU A 770 4.395 4.692 8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 770 4.062 3.590 10.040 1.00 0.00 H new ATOM 994 N ALA A 771 5.690 2.826 5.377 1.00 0.00 N ATOM 995 CA ALA A 771 6.032 3.559 4.164 1.00 0.00 C ATOM 996 C ALA A 771 4.935 3.424 3.114 1.00 0.00 C ATOM 997 O ALA A 771 4.344 4.417 2.687 1.00 0.00 O ATOM 998 CB ALA A 771 7.361 3.069 3.608 1.00 0.00 C ATOM 0 H ALA A 771 6.254 1.991 5.538 1.00 0.00 H new ATOM 0 HA ALA A 771 6.125 4.614 4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 771 7.604 3.625 2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 771 8.145 3.223 4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 771 7.288 2.007 3.373 1.00 0.00 H new ATOM 1004 N LEU A 772 4.667 2.191 2.700 1.00 0.00 N ATOM 1005 CA LEU A 772 3.641 1.926 1.698 1.00 0.00 C ATOM 1006 C LEU A 772 2.303 2.528 2.116 1.00 0.00 C ATOM 1007 O LEU A 772 1.572 3.077 1.292 1.00 0.00 O ATOM 1008 CB LEU A 772 3.489 0.420 1.480 1.00 0.00 C ATOM 1009 CG LEU A 772 4.667 -0.283 0.804 1.00 0.00 C ATOM 1010 CD1 LEU A 772 4.627 -1.778 1.079 1.00 0.00 C ATOM 1011 CD2 LEU A 772 4.660 -0.014 -0.694 1.00 0.00 C ATOM 0 H LEU A 772 5.146 1.358 3.043 1.00 0.00 H new ATOM 0 HA LEU A 772 3.953 2.392 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 772 3.317 -0.051 2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 772 2.596 0.248 0.879 1.00 0.00 H new ATOM 0 HG LEU A 772 5.591 0.117 1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 772 5.473 -2.261 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 772 4.682 -1.952 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 772 3.698 -2.195 0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 772 5.505 -0.522 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 772 3.731 -0.386 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 772 4.739 1.059 -0.871 1.00 0.00 H new ATOM 1023 N PHE A 773 1.990 2.423 3.404 1.00 0.00 N ATOM 1024 CA PHE A 773 0.740 2.958 3.933 1.00 0.00 C ATOM 1025 C PHE A 773 0.761 4.483 3.938 1.00 0.00 C ATOM 1026 O PHE A 773 -0.146 5.129 3.413 1.00 0.00 O ATOM 1027 CB PHE A 773 0.497 2.435 5.350 1.00 0.00 C ATOM 1028 CG PHE A 773 -0.804 2.896 5.943 1.00 0.00 C ATOM 1029 CD1 PHE A 773 -1.986 2.233 5.655 1.00 0.00 C ATOM 1030 CD2 PHE A 773 -0.844 3.992 6.790 1.00 0.00 C ATOM 1031 CE1 PHE A 773 -3.184 2.656 6.199 1.00 0.00 C ATOM 1032 CE2 PHE A 773 -2.039 4.419 7.338 1.00 0.00 C ATOM 1033 CZ PHE A 773 -3.210 3.749 7.043 1.00 0.00 C ATOM 0 H PHE A 773 2.584 1.973 4.100 1.00 0.00 H new ATOM 0 HA PHE A 773 -0.072 2.626 3.286 1.00 0.00 H new ATOM 0 HB2 PHE A 773 0.514 1.345 5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 773 1.315 2.758 5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 773 -1.971 1.376 4.998 1.00 0.00 H new ATOM 0 HD2 PHE A 773 0.069 4.519 7.025 1.00 0.00 H new ATOM 0 HE1 PHE A 773 -4.099 2.132 5.964 1.00 0.00 H new ATOM 0 HE2 PHE A 773 -2.057 5.275 7.996 1.00 0.00 H new ATOM 0 HZ PHE A 773 -4.145 4.079 7.472 1.00 0.00 H new ATOM 1043 N ASN A 774 1.803 5.053 4.535 1.00 0.00 N ATOM 1044 CA ASN A 774 1.942 6.503 4.610 1.00 0.00 C ATOM 1045 C ASN A 774 1.683 7.145 3.250 1.00 0.00 C ATOM 1046 O ASN A 774 0.907 8.094 3.139 1.00 0.00 O ATOM 1047 CB ASN A 774 3.341 6.877 5.104 1.00 0.00 C ATOM 1048 CG ASN A 774 3.433 6.893 6.618 1.00 0.00 C ATOM 1049 OD1 ASN A 774 2.432 7.073 7.311 1.00 0.00 O ATOM 1050 ND2 ASN A 774 4.640 6.704 7.139 1.00 0.00 N ATOM 0 H ASN A 774 2.563 4.533 4.974 1.00 0.00 H new ATOM 0 HA ASN A 774 1.202 6.878 5.317 1.00 0.00 H new ATOM 0 HB2 ASN A 774 4.066 6.167 4.706 1.00 0.00 H new ATOM 0 HB3 ASN A 774 3.610 7.859 4.716 1.00 0.00 H new ATOM 0 HD21 ASN A 774 4.764 6.704 8.151 1.00 0.00 H new ATOM 0 HD22 ASN A 774 5.443 6.558 6.527 1.00 0.00 H new ATOM 1057 N GLU A 775 2.338 6.621 2.219 1.00 0.00 N ATOM 1058 CA GLU A 775 2.178 7.144 0.867 1.00 0.00 C ATOM 1059 C GLU A 775 0.743 6.964 0.381 1.00 0.00 C ATOM 1060 O GLU A 775 0.148 7.881 -0.186 1.00 0.00 O ATOM 1061 CB GLU A 775 3.144 6.445 -0.091 1.00 0.00 C ATOM 1062 CG GLU A 775 3.002 6.896 -1.535 1.00 0.00 C ATOM 1063 CD GLU A 775 3.416 8.341 -1.738 1.00 0.00 C ATOM 1064 OE1 GLU A 775 4.284 8.821 -0.979 1.00 0.00 O ATOM 1065 OE2 GLU A 775 2.873 8.991 -2.655 1.00 0.00 O ATOM 0 H GLU A 775 2.984 5.835 2.294 1.00 0.00 H new ATOM 0 HA GLU A 775 2.405 8.210 0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 775 4.166 6.629 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 775 2.980 5.369 -0.038 1.00 0.00 H new ATOM 0 HG2 GLU A 775 3.610 6.255 -2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 775 1.966 6.771 -1.851 1.00 0.00 H new ATOM 1072 N PHE A 776 0.192 5.776 0.607 1.00 0.00 N ATOM 1073 CA PHE A 776 -1.173 5.474 0.191 1.00 0.00 C ATOM 1074 C PHE A 776 -2.155 6.488 0.770 1.00 0.00 C ATOM 1075 O PHE A 776 -2.920 7.116 0.038 1.00 0.00 O ATOM 1076 CB PHE A 776 -1.562 4.062 0.631 1.00 0.00 C ATOM 1077 CG PHE A 776 -2.966 3.682 0.255 1.00 0.00 C ATOM 1078 CD1 PHE A 776 -4.035 4.050 1.056 1.00 0.00 C ATOM 1079 CD2 PHE A 776 -3.217 2.959 -0.900 1.00 0.00 C ATOM 1080 CE1 PHE A 776 -5.328 3.702 0.713 1.00 0.00 C ATOM 1081 CE2 PHE A 776 -4.508 2.608 -1.248 1.00 0.00 C ATOM 1082 CZ PHE A 776 -5.564 2.981 -0.441 1.00 0.00 C ATOM 0 H PHE A 776 0.670 5.006 1.076 1.00 0.00 H new ATOM 0 HA PHE A 776 -1.216 5.533 -0.897 1.00 0.00 H new ATOM 0 HB2 PHE A 776 -0.869 3.348 0.186 1.00 0.00 H new ATOM 0 HB3 PHE A 776 -1.450 3.983 1.712 1.00 0.00 H new ATOM 0 HD1 PHE A 776 -3.856 4.615 1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 776 -2.395 2.666 -1.536 1.00 0.00 H new ATOM 0 HE1 PHE A 776 -6.153 3.994 1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 776 -4.690 2.043 -2.150 1.00 0.00 H new ATOM 0 HZ PHE A 776 -6.574 2.709 -0.712 1.00 0.00 H new ATOM 1092 N VAL A 777 -2.127 6.643 2.090 1.00 0.00 N ATOM 1093 CA VAL A 777 -3.013 7.581 2.768 1.00 0.00 C ATOM 1094 C VAL A 777 -2.675 9.021 2.401 1.00 0.00 C ATOM 1095 O VAL A 777 -3.565 9.855 2.233 1.00 0.00 O ATOM 1096 CB VAL A 777 -2.934 7.421 4.298 1.00 0.00 C ATOM 1097 CG1 VAL A 777 -3.225 5.983 4.701 1.00 0.00 C ATOM 1098 CG2 VAL A 777 -1.571 7.861 4.810 1.00 0.00 C ATOM 0 H VAL A 777 -1.500 6.131 2.711 1.00 0.00 H new ATOM 0 HA VAL A 777 -4.027 7.354 2.437 1.00 0.00 H new ATOM 0 HB VAL A 777 -3.691 8.060 4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 777 -3.165 5.890 5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 777 -4.226 5.707 4.368 1.00 0.00 H new ATOM 0 HG13 VAL A 777 -2.494 5.320 4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 777 -1.533 7.741 5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 777 -0.795 7.250 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 777 -1.407 8.908 4.555 1.00 0.00 H new ATOM 1108 N ALA A 778 -1.383 9.307 2.277 1.00 0.00 N ATOM 1109 CA ALA A 778 -0.927 10.646 1.926 1.00 0.00 C ATOM 1110 C ALA A 778 -1.587 11.131 0.640 1.00 0.00 C ATOM 1111 O ALA A 778 -1.913 12.310 0.505 1.00 0.00 O ATOM 1112 CB ALA A 778 0.588 10.667 1.786 1.00 0.00 C ATOM 0 H ALA A 778 -0.634 8.629 2.415 1.00 0.00 H new ATOM 0 HA ALA A 778 -1.216 11.324 2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 778 0.915 11.673 1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 778 1.045 10.372 2.731 1.00 0.00 H new ATOM 0 HB3 ALA A 778 0.891 9.971 1.003 1.00 0.00 H new ATOM 1118 N ALA A 779 -1.779 10.215 -0.303 1.00 0.00 N ATOM 1119 CA ALA A 779 -2.401 10.550 -1.578 1.00 0.00 C ATOM 1120 C ALA A 779 -3.917 10.397 -1.507 1.00 0.00 C ATOM 1121 O ALA A 779 -4.657 11.181 -2.100 1.00 0.00 O ATOM 1122 CB ALA A 779 -1.832 9.678 -2.688 1.00 0.00 C ATOM 0 H ALA A 779 -1.513 9.235 -0.208 1.00 0.00 H new ATOM 0 HA ALA A 779 -2.178 11.594 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 779 -2.305 9.939 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 779 -0.757 9.840 -2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 779 -2.026 8.629 -2.462 1.00 0.00 H new ATOM 1128 N ALA A 780 -4.371 9.383 -0.777 1.00 0.00 N ATOM 1129 CA ALA A 780 -5.798 9.129 -0.628 1.00 0.00 C ATOM 1130 C ALA A 780 -6.531 10.377 -0.147 1.00 0.00 C ATOM 1131 O ALA A 780 -7.572 10.745 -0.691 1.00 0.00 O ATOM 1132 CB ALA A 780 -6.031 7.975 0.336 1.00 0.00 C ATOM 0 H ALA A 780 -3.771 8.725 -0.280 1.00 0.00 H new ATOM 0 HA ALA A 780 -6.197 8.859 -1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -7.101 7.796 0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -5.548 7.077 -0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -5.611 8.224 1.310 1.00 0.00 H new ATOM 1138 N ARG A 781 -5.980 11.024 0.875 1.00 0.00 N ATOM 1139 CA ARG A 781 -6.583 12.230 1.429 1.00 0.00 C ATOM 1140 C ARG A 781 -6.587 13.358 0.402 1.00 0.00 C ATOM 1141 O ARG A 781 -7.622 13.971 0.139 1.00 0.00 O ATOM 1142 CB ARG A 781 -5.829 12.672 2.685 1.00 0.00 C ATOM 1143 CG ARG A 781 -4.349 12.927 2.448 1.00 0.00 C ATOM 1144 CD ARG A 781 -3.573 12.958 3.756 1.00 0.00 C ATOM 1145 NE ARG A 781 -2.167 13.296 3.550 1.00 0.00 N ATOM 1146 CZ ARG A 781 -1.351 13.671 4.528 1.00 0.00 C ATOM 1147 NH1 ARG A 781 -1.798 13.754 5.774 1.00 0.00 N ATOM 1148 NH2 ARG A 781 -0.084 13.962 4.262 1.00 0.00 N ATOM 0 H ARG A 781 -5.118 10.733 1.336 1.00 0.00 H new ATOM 0 HA ARG A 781 -7.615 12.001 1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 781 -6.288 13.581 3.073 1.00 0.00 H new ATOM 0 HB3 ARG A 781 -5.939 11.906 3.453 1.00 0.00 H new ATOM 0 HG2 ARG A 781 -3.943 12.149 1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 781 -4.221 13.875 1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 781 -4.026 13.686 4.429 1.00 0.00 H new ATOM 0 HD3 ARG A 781 -3.645 11.986 4.243 1.00 0.00 H new ATOM 0 HE ARG A 781 -1.792 13.241 2.603 1.00 0.00 H new ATOM 0 HH11 ARG A 781 -2.771 13.529 5.983 1.00 0.00 H new ATOM 0 HH12 ARG A 781 -1.169 14.042 6.523 1.00 0.00 H new ATOM 0 HH21 ARG A 781 0.264 13.898 3.305 1.00 0.00 H new ATOM 0 HH22 ARG A 781 0.542 14.250 5.014 1.00 0.00 H new ATOM 1162 N LYS A 782 -5.421 13.628 -0.177 1.00 0.00 N ATOM 1163 CA LYS A 782 -5.289 14.682 -1.176 1.00 0.00 C ATOM 1164 C LYS A 782 -4.282 14.287 -2.252 1.00 0.00 C ATOM 1165 O LYS A 782 -3.259 13.666 -1.962 1.00 0.00 O ATOM 1166 CB LYS A 782 -4.856 15.991 -0.513 1.00 0.00 C ATOM 1167 CG LYS A 782 -5.901 16.573 0.423 1.00 0.00 C ATOM 1168 CD LYS A 782 -5.706 18.067 0.617 1.00 0.00 C ATOM 1169 CE LYS A 782 -6.987 18.740 1.085 1.00 0.00 C ATOM 1170 NZ LYS A 782 -6.710 19.986 1.853 1.00 0.00 N ATOM 0 H LYS A 782 -4.554 13.131 0.029 1.00 0.00 H new ATOM 0 HA LYS A 782 -6.261 14.826 -1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 782 -3.936 15.819 0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 782 -4.627 16.723 -1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 782 -6.896 16.384 0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 782 -5.847 16.070 1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 782 -4.915 18.240 1.347 1.00 0.00 H new ATOM 0 HD3 LYS A 782 -5.379 18.517 -0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 782 -7.610 18.976 0.222 1.00 0.00 H new ATOM 0 HE3 LYS A 782 -7.554 18.048 1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 782 -7.608 20.415 2.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 782 -6.137 19.758 2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 782 -6.191 20.657 1.251 1.00 0.00 H new ATOM 1184 N LYS A 783 -4.576 14.653 -3.495 1.00 0.00 N ATOM 1185 CA LYS A 783 -3.696 14.341 -4.614 1.00 0.00 C ATOM 1186 C LYS A 783 -2.934 15.581 -5.070 1.00 0.00 C ATOM 1187 O LYS A 783 -1.758 15.503 -5.421 1.00 0.00 O ATOM 1188 CB LYS A 783 -4.504 13.768 -5.781 1.00 0.00 C ATOM 1189 CG LYS A 783 -3.662 13.001 -6.785 1.00 0.00 C ATOM 1190 CD LYS A 783 -4.525 12.334 -7.843 1.00 0.00 C ATOM 1191 CE LYS A 783 -3.689 11.491 -8.794 1.00 0.00 C ATOM 1192 NZ LYS A 783 -3.318 10.180 -8.194 1.00 0.00 N ATOM 0 H LYS A 783 -5.419 15.167 -3.753 1.00 0.00 H new ATOM 0 HA LYS A 783 -2.974 13.596 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 783 -5.276 13.107 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 783 -5.013 14.584 -6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 783 -2.957 13.680 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 783 -3.073 12.245 -6.265 1.00 0.00 H new ATOM 0 HD2 LYS A 783 -5.274 11.706 -7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 783 -5.064 13.095 -8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 783 -4.246 11.324 -9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 783 -2.784 12.036 -9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 783 -2.749 9.636 -8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 783 -2.765 10.339 -7.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 783 -4.181 9.648 -7.961 1.00 0.00 H new ATOM 1206 N GLU A 784 -3.613 16.724 -5.060 1.00 0.00 N ATOM 1207 CA GLU A 784 -2.999 17.981 -5.472 1.00 0.00 C ATOM 1208 C GLU A 784 -2.207 18.601 -4.325 1.00 0.00 C ATOM 1209 O GLU A 784 -2.412 19.762 -3.970 1.00 0.00 O ATOM 1210 CB GLU A 784 -4.068 18.962 -5.958 1.00 0.00 C ATOM 1211 CG GLU A 784 -3.501 20.162 -6.698 1.00 0.00 C ATOM 1212 CD GLU A 784 -4.473 21.325 -6.754 1.00 0.00 C ATOM 1213 OE1 GLU A 784 -5.541 21.176 -7.383 1.00 0.00 O ATOM 1214 OE2 GLU A 784 -4.164 22.383 -6.167 1.00 0.00 O ATOM 0 H GLU A 784 -4.588 16.805 -4.771 1.00 0.00 H new ATOM 0 HA GLU A 784 -2.312 17.769 -6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -4.761 18.435 -6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -4.644 19.313 -5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -2.582 20.485 -6.209 1.00 0.00 H new ATOM 0 HG3 GLU A 784 -3.235 19.866 -7.713 1.00 0.00 H new ATOM 1221 N LYS A 785 -1.301 17.819 -3.748 1.00 0.00 N ATOM 1222 CA LYS A 785 -0.477 18.289 -2.641 1.00 0.00 C ATOM 1223 C LYS A 785 0.989 18.376 -3.053 1.00 0.00 C ATOM 1224 O LYS A 785 1.388 17.824 -4.078 1.00 0.00 O ATOM 1225 CB LYS A 785 -0.625 17.358 -1.436 1.00 0.00 C ATOM 1226 CG LYS A 785 0.014 17.897 -0.168 1.00 0.00 C ATOM 1227 CD LYS A 785 -0.665 17.348 1.075 1.00 0.00 C ATOM 1228 CE LYS A 785 -0.144 18.019 2.337 1.00 0.00 C ATOM 1229 NZ LYS A 785 1.289 17.698 2.585 1.00 0.00 N ATOM 0 H LYS A 785 -1.119 16.856 -4.029 1.00 0.00 H new ATOM 0 HA LYS A 785 -0.819 19.287 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -1.685 17.182 -1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -0.178 16.393 -1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 785 1.072 17.634 -0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -0.044 18.985 -0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -1.742 17.499 0.999 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -0.497 16.273 1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -0.264 19.099 2.250 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -0.741 17.699 3.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 1.588 18.118 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 1.412 16.666 2.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 1.870 18.086 1.814 1.00 0.00 H new ATOM 1243 N GLU A 786 1.786 19.071 -2.247 1.00 0.00 N ATOM 1244 CA GLU A 786 3.208 19.228 -2.529 1.00 0.00 C ATOM 1245 C GLU A 786 3.934 17.890 -2.427 1.00 0.00 C ATOM 1246 O GLU A 786 4.439 17.524 -1.365 1.00 0.00 O ATOM 1247 CB GLU A 786 3.834 20.235 -1.562 1.00 0.00 C ATOM 1248 CG GLU A 786 5.334 20.397 -1.739 1.00 0.00 C ATOM 1249 CD GLU A 786 5.896 21.551 -0.931 1.00 0.00 C ATOM 1250 OE1 GLU A 786 6.188 21.348 0.267 1.00 0.00 O ATOM 1251 OE2 GLU A 786 6.043 22.655 -1.494 1.00 0.00 O ATOM 0 H GLU A 786 1.471 19.534 -1.394 1.00 0.00 H new ATOM 0 HA GLU A 786 3.311 19.601 -3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 786 3.354 21.204 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 786 3.629 19.919 -0.539 1.00 0.00 H new ATOM 0 HG2 GLU A 786 5.833 19.474 -1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 786 5.557 20.555 -2.794 1.00 0.00 H new ATOM 1258 N SER A 787 3.981 17.163 -3.539 1.00 0.00 N ATOM 1259 CA SER A 787 4.641 15.863 -3.575 1.00 0.00 C ATOM 1260 C SER A 787 5.193 15.572 -4.967 1.00 0.00 C ATOM 1261 O SER A 787 4.523 15.801 -5.973 1.00 0.00 O ATOM 1262 CB SER A 787 3.665 14.760 -3.160 1.00 0.00 C ATOM 1263 OG SER A 787 4.296 13.491 -3.170 1.00 0.00 O ATOM 0 H SER A 787 3.570 17.452 -4.427 1.00 0.00 H new ATOM 0 HA SER A 787 5.473 15.886 -2.871 1.00 0.00 H new ATOM 0 HB2 SER A 787 3.277 14.969 -2.163 1.00 0.00 H new ATOM 0 HB3 SER A 787 2.812 14.751 -3.838 1.00 0.00 H new ATOM 0 HG SER A 787 3.652 12.803 -2.900 1.00 0.00 H new ATOM 1269 N GLY A 788 6.422 15.066 -5.016 1.00 0.00 N ATOM 1270 CA GLY A 788 7.045 14.752 -6.289 1.00 0.00 C ATOM 1271 C GLY A 788 8.327 13.960 -6.127 1.00 0.00 C ATOM 1272 O GLY A 788 9.415 14.423 -6.471 1.00 0.00 O ATOM 0 H GLY A 788 6.997 14.868 -4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 788 6.345 14.184 -6.902 1.00 0.00 H new ATOM 0 HA3 GLY A 788 7.258 15.678 -6.824 1.00 0.00 H new ATOM 1276 N PRO A 789 8.208 12.737 -5.591 1.00 0.00 N ATOM 1277 CA PRO A 789 9.357 11.853 -5.370 1.00 0.00 C ATOM 1278 C PRO A 789 9.944 11.330 -6.677 1.00 0.00 C ATOM 1279 O PRO A 789 11.163 11.290 -6.848 1.00 0.00 O ATOM 1280 CB PRO A 789 8.768 10.703 -4.550 1.00 0.00 C ATOM 1281 CG PRO A 789 7.320 10.689 -4.903 1.00 0.00 C ATOM 1282 CD PRO A 789 6.942 12.121 -5.158 1.00 0.00 C ATOM 0 HA PRO A 789 10.180 12.369 -4.875 1.00 0.00 H new ATOM 0 HB2 PRO A 789 9.245 9.755 -4.798 1.00 0.00 H new ATOM 0 HB3 PRO A 789 8.914 10.863 -3.482 1.00 0.00 H new ATOM 0 HG2 PRO A 789 7.139 10.075 -5.785 1.00 0.00 H new ATOM 0 HG3 PRO A 789 6.725 10.267 -4.093 1.00 0.00 H new ATOM 0 HD2 PRO A 789 6.172 12.203 -5.926 1.00 0.00 H new ATOM 0 HD3 PRO A 789 6.549 12.599 -4.260 1.00 0.00 H new ATOM 1290 N SER A 790 9.071 10.931 -7.595 1.00 0.00 N ATOM 1291 CA SER A 790 9.503 10.407 -8.885 1.00 0.00 C ATOM 1292 C SER A 790 8.920 11.231 -10.030 1.00 0.00 C ATOM 1293 O SER A 790 7.806 11.745 -9.934 1.00 0.00 O ATOM 1294 CB SER A 790 9.086 8.943 -9.031 1.00 0.00 C ATOM 1295 OG SER A 790 9.739 8.128 -8.072 1.00 0.00 O ATOM 0 H SER A 790 8.059 10.961 -7.470 1.00 0.00 H new ATOM 0 HA SER A 790 10.590 10.473 -8.930 1.00 0.00 H new ATOM 0 HB2 SER A 790 8.006 8.856 -8.912 1.00 0.00 H new ATOM 0 HB3 SER A 790 9.325 8.592 -10.035 1.00 0.00 H new ATOM 0 HG SER A 790 9.454 7.197 -8.185 1.00 0.00 H new ATOM 1301 N SER A 791 9.681 11.350 -11.113 1.00 0.00 N ATOM 1302 CA SER A 791 9.243 12.114 -12.275 1.00 0.00 C ATOM 1303 C SER A 791 8.389 11.252 -13.201 1.00 0.00 C ATOM 1304 O SER A 791 7.265 11.616 -13.544 1.00 0.00 O ATOM 1305 CB SER A 791 10.451 12.660 -13.038 1.00 0.00 C ATOM 1306 OG SER A 791 10.090 13.779 -13.830 1.00 0.00 O ATOM 0 H SER A 791 10.604 10.927 -11.210 1.00 0.00 H new ATOM 0 HA SER A 791 8.637 12.949 -11.923 1.00 0.00 H new ATOM 0 HB2 SER A 791 11.232 12.946 -12.333 1.00 0.00 H new ATOM 0 HB3 SER A 791 10.867 11.879 -13.674 1.00 0.00 H new ATOM 0 HG SER A 791 10.879 14.111 -14.306 1.00 0.00 H new ATOM 1312 N GLY A 792 8.933 10.107 -13.601 1.00 0.00 N ATOM 1313 CA GLY A 792 8.209 9.210 -14.483 1.00 0.00 C ATOM 1314 C GLY A 792 8.411 9.549 -15.947 1.00 0.00 C ATOM 1315 O GLY A 792 7.650 10.328 -16.521 1.00 0.00 O ATOM 0 H GLY A 792 9.862 9.784 -13.330 1.00 0.00 H new ATOM 0 HA2 GLY A 792 8.535 8.186 -14.302 1.00 0.00 H new ATOM 0 HA3 GLY A 792 7.146 9.253 -14.247 1.00 0.00 H new TER 1319 GLY A 792