USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 796 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 128 LYS NZ :NH3+ 174:sc= 0.665 (180deg=0) USER MOD Set 1.2: A 133 ASN : amide:sc= 1.5 K(o=2.2,f=-9.3!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 164:sc= 1.2 USER MOD Single : A 105 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0116) USER MOD Single : A 114 ASN : amide:sc= 0.508 K(o=0.51,f=-0.3) USER MOD Single : A 115 SER OG : rot 169:sc= 1.74 USER MOD Single : A 117 THR OG1 : rot 37:sc= 0.202 USER MOD Single : A 119 THR OG1 : rot -66:sc= 1.37 USER MOD Single : A 121 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0156) USER MOD Single : A 135 THR OG1 : rot -80:sc= 1.42 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 142 MET CE :methyl -149:sc= -0.59 (180deg=-1.11) USER MOD Single : A 149 ASN : amide:sc= 0.601 K(o=0.6,f=-13!) USER MOD Single : A 152 ASN : amide:sc= 1.61 K(o=1.6,f=-3.4!) USER MOD Single : A 163 MET CE :methyl -166:sc= -3.41! (180deg=-4.01!) USER MOD Single : A 164 LYS NZ :NH3+ 168:sc= 0.693 (180deg=0.597) USER MOD Single : A 165 LYS NZ :NH3+ -171:sc= 0.907 (180deg=0.825) USER MOD Single : A 166 THR OG1 : rot -84:sc= 1.29 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 239 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0276) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 246 SER OG : rot 74:sc= 1.12 USER MOD Single : B 247 LYS NZ :NH3+ -139:sc= 0.301 (180deg=0.00517) USER MOD Single : B 249 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-2.5) USER MOD Single : B 254 HIS : no HE2:sc= -0.166 K(o=-0.17,f=-3.1!) USER MOD Single : B 256 LYS NZ :NH3+ -160:sc= 0.194 (180deg=-0.21) USER MOD Single : B 257 LYS NZ :NH3+ 165:sc= 0.0355 (180deg=-0.00676) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 93 17.638 10.917 5.248 1.00 0.00 N ATOM 2 CA GLY A 93 18.415 9.687 5.016 1.00 0.00 C ATOM 3 C GLY A 93 18.162 8.651 6.111 1.00 0.00 C ATOM 4 O GLY A 93 17.607 8.982 7.158 1.00 0.00 O ATOM 0 HA2 GLY A 93 18.150 9.265 4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 93 19.477 9.928 4.980 1.00 0.00 H new ATOM 10 N SER A 94 18.547 7.394 5.868 1.00 0.00 N ATOM 11 CA SER A 94 18.284 6.238 6.726 1.00 0.00 C ATOM 12 C SER A 94 16.795 5.881 6.699 1.00 0.00 C ATOM 13 O SER A 94 16.424 4.796 6.256 1.00 0.00 O ATOM 14 CB SER A 94 18.828 6.429 8.148 1.00 0.00 C ATOM 15 OG SER A 94 20.187 6.814 8.089 1.00 0.00 O ATOM 0 H SER A 94 19.074 7.145 5.031 1.00 0.00 H new ATOM 0 HA SER A 94 18.832 5.386 6.322 1.00 0.00 H new ATOM 0 HB2 SER A 94 18.247 7.188 8.671 1.00 0.00 H new ATOM 0 HB3 SER A 94 18.726 5.503 8.714 1.00 0.00 H new ATOM 0 HG SER A 94 20.532 6.937 8.998 1.00 0.00 H new ATOM 21 N GLY A 95 15.930 6.807 7.116 1.00 0.00 N ATOM 22 CA GLY A 95 14.493 6.685 6.941 1.00 0.00 C ATOM 23 C GLY A 95 14.154 6.935 5.471 1.00 0.00 C ATOM 24 O GLY A 95 13.551 7.949 5.133 1.00 0.00 O ATOM 0 H GLY A 95 16.215 7.666 7.587 1.00 0.00 H new ATOM 0 HA2 GLY A 95 14.159 5.692 7.242 1.00 0.00 H new ATOM 0 HA3 GLY A 95 13.973 7.402 7.576 1.00 0.00 H new ATOM 28 N GLU A 96 14.582 6.028 4.589 1.00 0.00 N ATOM 29 CA GLU A 96 14.385 6.158 3.155 1.00 0.00 C ATOM 30 C GLU A 96 12.893 6.037 2.828 1.00 0.00 C ATOM 31 O GLU A 96 12.388 4.930 2.648 1.00 0.00 O ATOM 32 CB GLU A 96 15.203 5.092 2.403 1.00 0.00 C ATOM 33 CG GLU A 96 16.712 5.111 2.709 1.00 0.00 C ATOM 34 CD GLU A 96 17.383 6.455 2.433 1.00 0.00 C ATOM 35 OE1 GLU A 96 16.958 7.126 1.469 1.00 0.00 O ATOM 36 OE2 GLU A 96 18.321 6.784 3.194 1.00 0.00 O ATOM 0 H GLU A 96 15.078 5.179 4.859 1.00 0.00 H new ATOM 0 HA GLU A 96 14.735 7.138 2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.807 4.107 2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.061 5.232 1.331 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.864 4.849 3.756 1.00 0.00 H new ATOM 0 HG3 GLU A 96 17.203 4.342 2.113 1.00 0.00 H new ATOM 43 N ARG A 97 12.187 7.169 2.740 1.00 0.00 N ATOM 44 CA ARG A 97 10.765 7.224 2.417 1.00 0.00 C ATOM 45 C ARG A 97 10.509 6.899 0.939 1.00 0.00 C ATOM 46 O ARG A 97 9.972 7.725 0.203 1.00 0.00 O ATOM 47 CB ARG A 97 10.186 8.602 2.790 1.00 0.00 C ATOM 48 CG ARG A 97 10.404 9.028 4.251 1.00 0.00 C ATOM 49 CD ARG A 97 9.819 8.046 5.273 1.00 0.00 C ATOM 50 NE ARG A 97 8.365 7.897 5.095 1.00 0.00 N ATOM 51 CZ ARG A 97 7.697 6.788 4.742 1.00 0.00 C ATOM 52 NH1 ARG A 97 8.322 5.617 4.571 1.00 0.00 N ATOM 53 NH2 ARG A 97 6.375 6.862 4.558 1.00 0.00 N ATOM 0 H ARG A 97 12.600 8.089 2.895 1.00 0.00 H new ATOM 0 HA ARG A 97 10.255 6.462 3.007 1.00 0.00 H new ATOM 0 HB2 ARG A 97 10.631 9.354 2.138 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.115 8.596 2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.473 9.134 4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.955 10.009 4.405 1.00 0.00 H new ATOM 0 HD2 ARG A 97 10.303 7.075 5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 97 10.030 8.398 6.283 1.00 0.00 H new ATOM 0 HE ARG A 97 7.802 8.731 5.259 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.331 5.552 4.709 1.00 0.00 H new ATOM 0 HH12 ARG A 97 7.790 4.789 4.302 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.891 7.751 4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.850 6.030 4.289 1.00 0.00 H new ATOM 67 N ASP A 98 10.877 5.688 0.508 1.00 0.00 N ATOM 68 CA ASP A 98 10.659 5.174 -0.835 1.00 0.00 C ATOM 69 C ASP A 98 9.699 3.987 -0.757 1.00 0.00 C ATOM 70 O ASP A 98 8.531 4.116 -1.117 1.00 0.00 O ATOM 71 CB ASP A 98 12.003 4.808 -1.484 1.00 0.00 C ATOM 72 CG ASP A 98 11.802 4.139 -2.842 1.00 0.00 C ATOM 73 OD1 ASP A 98 11.708 4.879 -3.845 1.00 0.00 O ATOM 74 OD2 ASP A 98 11.723 2.892 -2.851 1.00 0.00 O ATOM 0 H ASP A 98 11.352 5.019 1.113 1.00 0.00 H new ATOM 0 HA ASP A 98 10.203 5.934 -1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.607 5.707 -1.606 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.557 4.139 -0.825 1.00 0.00 H new ATOM 79 N SER A 99 10.193 2.830 -0.302 1.00 0.00 N ATOM 80 CA SER A 99 9.426 1.592 -0.172 1.00 0.00 C ATOM 81 C SER A 99 8.680 1.215 -1.460 1.00 0.00 C ATOM 82 O SER A 99 7.666 0.516 -1.406 1.00 0.00 O ATOM 83 CB SER A 99 8.449 1.734 0.998 1.00 0.00 C ATOM 84 OG SER A 99 9.122 2.196 2.154 1.00 0.00 O ATOM 0 H SER A 99 11.164 2.729 -0.007 1.00 0.00 H new ATOM 0 HA SER A 99 10.127 0.780 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.653 2.429 0.732 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.978 0.773 1.204 1.00 0.00 H new ATOM 0 HG SER A 99 8.467 2.520 2.807 1.00 0.00 H new ATOM 90 N ARG A 100 9.185 1.660 -2.613 1.00 0.00 N ATOM 91 CA ARG A 100 8.494 1.584 -3.892 1.00 0.00 C ATOM 92 C ARG A 100 8.116 0.143 -4.216 1.00 0.00 C ATOM 93 O ARG A 100 6.969 -0.150 -4.538 1.00 0.00 O ATOM 94 CB ARG A 100 9.401 2.194 -4.966 1.00 0.00 C ATOM 95 CG ARG A 100 8.722 2.321 -6.333 1.00 0.00 C ATOM 96 CD ARG A 100 9.661 2.989 -7.347 1.00 0.00 C ATOM 97 NE ARG A 100 10.809 2.128 -7.675 1.00 0.00 N ATOM 98 CZ ARG A 100 12.015 2.135 -7.086 1.00 0.00 C ATOM 99 NH1 ARG A 100 12.312 2.994 -6.104 1.00 0.00 N ATOM 100 NH2 ARG A 100 12.933 1.249 -7.483 1.00 0.00 N ATOM 0 H ARG A 100 10.107 2.092 -2.679 1.00 0.00 H new ATOM 0 HA ARG A 100 7.562 2.148 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.728 3.181 -4.638 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.295 1.579 -5.068 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.433 1.334 -6.694 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.807 2.906 -6.237 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.108 3.221 -8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 100 10.020 3.935 -6.942 1.00 0.00 H new ATOM 0 HE ARG A 100 10.674 1.455 -8.429 1.00 0.00 H new ATOM 0 HH11 ARG A 100 11.614 3.666 -5.785 1.00 0.00 H new ATOM 0 HH12 ARG A 100 13.237 2.977 -5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 100 12.712 0.582 -8.222 1.00 0.00 H new ATOM 0 HH22 ARG A 100 13.855 1.240 -7.047 1.00 0.00 H new ATOM 114 N GLU A 101 9.091 -0.758 -4.113 1.00 0.00 N ATOM 115 CA GLU A 101 8.911 -2.166 -4.409 1.00 0.00 C ATOM 116 C GLU A 101 7.790 -2.747 -3.542 1.00 0.00 C ATOM 117 O GLU A 101 6.879 -3.392 -4.051 1.00 0.00 O ATOM 118 CB GLU A 101 10.234 -2.922 -4.191 1.00 0.00 C ATOM 119 CG GLU A 101 11.381 -2.451 -5.107 1.00 0.00 C ATOM 120 CD GLU A 101 12.151 -1.219 -4.622 1.00 0.00 C ATOM 121 OE1 GLU A 101 11.761 -0.652 -3.576 1.00 0.00 O ATOM 122 OE2 GLU A 101 13.130 -0.863 -5.313 1.00 0.00 O ATOM 0 H GLU A 101 10.038 -0.521 -3.817 1.00 0.00 H new ATOM 0 HA GLU A 101 8.623 -2.281 -5.454 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.541 -2.805 -3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.064 -3.986 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.086 -3.273 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.970 -2.235 -6.093 1.00 0.00 H new ATOM 129 N GLU A 102 7.850 -2.511 -2.231 1.00 0.00 N ATOM 130 CA GLU A 102 6.913 -3.105 -1.286 1.00 0.00 C ATOM 131 C GLU A 102 5.506 -2.543 -1.502 1.00 0.00 C ATOM 132 O GLU A 102 4.528 -3.292 -1.539 1.00 0.00 O ATOM 133 CB GLU A 102 7.414 -2.905 0.149 1.00 0.00 C ATOM 134 CG GLU A 102 8.875 -3.353 0.329 1.00 0.00 C ATOM 135 CD GLU A 102 9.119 -4.761 -0.210 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.676 -5.711 0.469 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.717 -4.859 -1.304 1.00 0.00 O ATOM 0 H GLU A 102 8.547 -1.905 -1.799 1.00 0.00 H new ATOM 0 HA GLU A 102 6.853 -4.179 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.324 -1.853 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.778 -3.466 0.834 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.534 -2.651 -0.182 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.135 -3.321 1.387 1.00 0.00 H new ATOM 144 N ILE A 103 5.416 -1.226 -1.698 1.00 0.00 N ATOM 145 CA ILE A 103 4.183 -0.586 -2.126 1.00 0.00 C ATOM 146 C ILE A 103 3.650 -1.303 -3.367 1.00 0.00 C ATOM 147 O ILE A 103 2.488 -1.690 -3.413 1.00 0.00 O ATOM 148 CB ILE A 103 4.429 0.912 -2.388 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.621 1.642 -1.049 1.00 0.00 C ATOM 150 CG2 ILE A 103 3.253 1.517 -3.162 1.00 0.00 C ATOM 151 CD1 ILE A 103 5.181 3.061 -1.203 1.00 0.00 C ATOM 0 H ILE A 103 6.195 -0.581 -1.564 1.00 0.00 H new ATOM 0 HA ILE A 103 3.430 -0.658 -1.341 1.00 0.00 H new ATOM 0 HB ILE A 103 5.330 1.027 -2.990 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.664 1.692 -0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.294 1.060 -0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.441 2.576 -3.340 1.00 0.00 H new ATOM 0 HG22 ILE A 103 3.143 1.003 -4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.338 1.403 -2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.291 3.517 -0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 103 6.153 3.017 -1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.497 3.659 -1.806 1.00 0.00 H new ATOM 163 N LEU A 104 4.489 -1.476 -4.386 1.00 0.00 N ATOM 164 CA LEU A 104 4.051 -2.013 -5.662 1.00 0.00 C ATOM 165 C LEU A 104 3.579 -3.467 -5.509 1.00 0.00 C ATOM 166 O LEU A 104 2.527 -3.834 -6.033 1.00 0.00 O ATOM 167 CB LEU A 104 5.173 -1.797 -6.686 1.00 0.00 C ATOM 168 CG LEU A 104 4.774 -1.820 -8.167 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.684 -3.241 -8.730 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.484 -1.047 -8.471 1.00 0.00 C ATOM 0 H LEU A 104 5.483 -1.249 -4.347 1.00 0.00 H new ATOM 0 HA LEU A 104 3.174 -1.486 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.644 -0.836 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.930 -2.565 -6.527 1.00 0.00 H new ATOM 0 HG LEU A 104 5.586 -1.300 -8.675 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.398 -3.199 -9.781 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.653 -3.731 -8.637 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.936 -3.806 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.266 -1.108 -9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.658 -1.480 -7.906 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.610 -0.003 -8.186 1.00 0.00 H new ATOM 182 N LYS A 105 4.302 -4.283 -4.737 1.00 0.00 N ATOM 183 CA LYS A 105 3.841 -5.617 -4.361 1.00 0.00 C ATOM 184 C LYS A 105 2.440 -5.538 -3.742 1.00 0.00 C ATOM 185 O LYS A 105 1.529 -6.241 -4.179 1.00 0.00 O ATOM 186 CB LYS A 105 4.828 -6.281 -3.390 1.00 0.00 C ATOM 187 CG LYS A 105 6.160 -6.640 -4.063 1.00 0.00 C ATOM 188 CD LYS A 105 7.148 -7.163 -3.010 1.00 0.00 C ATOM 189 CE LYS A 105 8.561 -7.326 -3.579 1.00 0.00 C ATOM 190 NZ LYS A 105 8.608 -8.319 -4.667 1.00 0.00 N ATOM 0 H LYS A 105 5.217 -4.037 -4.359 1.00 0.00 H new ATOM 0 HA LYS A 105 3.789 -6.232 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.017 -5.609 -2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.377 -7.184 -2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.998 -7.396 -4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.575 -5.764 -4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.175 -6.475 -2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.798 -8.122 -2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.915 -6.364 -3.951 1.00 0.00 H new ATOM 0 HE3 LYS A 105 9.240 -7.629 -2.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.585 -8.410 -5.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.279 -9.239 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.994 -8.009 -5.447 1.00 0.00 H new ATOM 204 N ALA A 106 2.249 -4.676 -2.739 1.00 0.00 N ATOM 205 CA ALA A 106 0.941 -4.515 -2.114 1.00 0.00 C ATOM 206 C ALA A 106 -0.123 -4.059 -3.117 1.00 0.00 C ATOM 207 O ALA A 106 -1.249 -4.548 -3.086 1.00 0.00 O ATOM 208 CB ALA A 106 1.045 -3.580 -0.912 1.00 0.00 C ATOM 0 H ALA A 106 2.981 -4.084 -2.347 1.00 0.00 H new ATOM 0 HA ALA A 106 0.612 -5.490 -1.754 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.063 -3.467 -0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.740 -3.999 -0.184 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.407 -2.605 -1.239 1.00 0.00 H new ATOM 214 N PHE A 107 0.220 -3.144 -4.026 1.00 0.00 N ATOM 215 CA PHE A 107 -0.676 -2.722 -5.095 1.00 0.00 C ATOM 216 C PHE A 107 -1.158 -3.946 -5.879 1.00 0.00 C ATOM 217 O PHE A 107 -2.359 -4.159 -6.043 1.00 0.00 O ATOM 218 CB PHE A 107 0.030 -1.714 -6.011 1.00 0.00 C ATOM 219 CG PHE A 107 -0.866 -1.094 -7.061 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.808 -0.128 -6.673 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.784 -1.486 -8.412 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.656 0.458 -7.624 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.635 -0.900 -9.365 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.569 0.074 -8.971 1.00 0.00 C ATOM 0 H PHE A 107 1.127 -2.677 -4.038 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.547 -2.227 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.456 -0.919 -5.398 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.862 -2.213 -6.508 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.880 0.166 -5.636 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.068 -2.236 -8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.375 1.204 -7.320 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.571 -1.198 -10.401 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.219 0.527 -9.705 1.00 0.00 H new ATOM 234 N ARG A 108 -0.209 -4.777 -6.327 1.00 0.00 N ATOM 235 CA ARG A 108 -0.523 -6.005 -7.043 1.00 0.00 C ATOM 236 C ARG A 108 -1.407 -6.927 -6.197 1.00 0.00 C ATOM 237 O ARG A 108 -2.418 -7.412 -6.698 1.00 0.00 O ATOM 238 CB ARG A 108 0.757 -6.710 -7.509 1.00 0.00 C ATOM 239 CG ARG A 108 1.473 -5.891 -8.593 1.00 0.00 C ATOM 240 CD ARG A 108 2.796 -6.542 -9.012 1.00 0.00 C ATOM 241 NE ARG A 108 2.579 -7.836 -9.672 1.00 0.00 N ATOM 242 CZ ARG A 108 3.557 -8.618 -10.154 1.00 0.00 C ATOM 243 NH1 ARG A 108 4.836 -8.251 -10.027 1.00 0.00 N ATOM 244 NH2 ARG A 108 3.244 -9.767 -10.763 1.00 0.00 N ATOM 0 H ARG A 108 0.790 -4.613 -6.201 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.093 -5.743 -7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.424 -6.858 -6.660 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.511 -7.698 -7.898 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.824 -5.792 -9.463 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.664 -4.884 -8.222 1.00 0.00 H new ATOM 0 HD2 ARG A 108 3.332 -5.875 -9.687 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.427 -6.682 -8.134 1.00 0.00 H new ATOM 0 HE ARG A 108 1.618 -8.163 -9.771 1.00 0.00 H new ATOM 0 HH11 ARG A 108 5.071 -7.374 -9.562 1.00 0.00 H new ATOM 0 HH12 ARG A 108 5.577 -8.848 -10.395 1.00 0.00 H new ATOM 0 HH21 ARG A 108 2.267 -10.044 -10.859 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.982 -10.366 -11.132 1.00 0.00 H new ATOM 258 N LEU A 109 -1.051 -7.161 -4.925 1.00 0.00 N ATOM 259 CA LEU A 109 -1.855 -8.004 -4.036 1.00 0.00 C ATOM 260 C LEU A 109 -3.290 -7.481 -3.976 1.00 0.00 C ATOM 261 O LEU A 109 -4.242 -8.255 -4.075 1.00 0.00 O ATOM 262 CB LEU A 109 -1.180 -8.228 -2.659 1.00 0.00 C ATOM 263 CG LEU A 109 -1.728 -7.487 -1.414 1.00 0.00 C ATOM 264 CD1 LEU A 109 -3.058 -8.054 -0.896 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.734 -7.623 -0.251 1.00 0.00 C ATOM 0 H LEU A 109 -0.211 -6.777 -4.492 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.914 -9.009 -4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.217 -9.296 -2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.129 -7.960 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.877 -6.456 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.381 -7.486 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.814 -7.979 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.924 -9.100 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -1.123 -7.100 0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.596 -8.677 -0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.223 -7.188 -0.538 1.00 0.00 H new ATOM 277 N PHE A 110 -3.452 -6.163 -3.829 1.00 0.00 N ATOM 278 CA PHE A 110 -4.769 -5.555 -3.810 1.00 0.00 C ATOM 279 C PHE A 110 -5.503 -5.755 -5.130 1.00 0.00 C ATOM 280 O PHE A 110 -6.698 -6.040 -5.112 1.00 0.00 O ATOM 281 CB PHE A 110 -4.708 -4.070 -3.458 1.00 0.00 C ATOM 282 CG PHE A 110 -4.731 -3.793 -1.973 1.00 0.00 C ATOM 283 CD1 PHE A 110 -5.850 -4.163 -1.201 1.00 0.00 C ATOM 284 CD2 PHE A 110 -3.678 -3.086 -1.380 1.00 0.00 C ATOM 285 CE1 PHE A 110 -5.878 -3.881 0.175 1.00 0.00 C ATOM 286 CE2 PHE A 110 -3.763 -2.706 -0.032 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.828 -3.157 0.762 1.00 0.00 C ATOM 0 H PHE A 110 -2.682 -5.503 -3.722 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.331 -6.064 -3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.800 -3.642 -3.884 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.550 -3.560 -3.926 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.686 -4.663 -1.667 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.802 -2.834 -1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.706 -4.220 0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.007 -2.065 0.395 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.840 -2.948 1.822 1.00 0.00 H new ATOM 297 N ASP A 111 -4.825 -5.570 -6.264 1.00 0.00 N ATOM 298 CA ASP A 111 -5.450 -5.676 -7.578 1.00 0.00 C ATOM 299 C ASP A 111 -5.690 -7.144 -7.959 1.00 0.00 C ATOM 300 O ASP A 111 -5.171 -7.634 -8.962 1.00 0.00 O ATOM 301 CB ASP A 111 -4.600 -4.929 -8.614 1.00 0.00 C ATOM 302 CG ASP A 111 -5.299 -4.775 -9.964 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.452 -5.240 -10.102 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.658 -4.176 -10.854 1.00 0.00 O ATOM 0 H ASP A 111 -3.831 -5.343 -6.295 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.432 -5.205 -7.551 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.350 -3.941 -8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.660 -5.462 -8.757 1.00 0.00 H new ATOM 309 N ASP A 112 -6.522 -7.831 -7.173 1.00 0.00 N ATOM 310 CA ASP A 112 -6.906 -9.224 -7.357 1.00 0.00 C ATOM 311 C ASP A 112 -7.407 -9.484 -8.778 1.00 0.00 C ATOM 312 O ASP A 112 -7.087 -10.506 -9.378 1.00 0.00 O ATOM 313 CB ASP A 112 -7.984 -9.570 -6.322 1.00 0.00 C ATOM 314 CG ASP A 112 -8.437 -11.024 -6.418 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.556 -11.906 -6.338 1.00 0.00 O ATOM 316 OD2 ASP A 112 -9.666 -11.231 -6.534 1.00 0.00 O ATOM 0 H ASP A 112 -6.963 -7.409 -6.356 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.034 -9.862 -7.211 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.598 -9.378 -5.321 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.843 -8.914 -6.463 1.00 0.00 H new ATOM 321 N ASP A 113 -8.190 -8.547 -9.322 1.00 0.00 N ATOM 322 CA ASP A 113 -8.769 -8.654 -10.656 1.00 0.00 C ATOM 323 C ASP A 113 -7.785 -8.244 -11.761 1.00 0.00 C ATOM 324 O ASP A 113 -8.179 -8.200 -12.923 1.00 0.00 O ATOM 325 CB ASP A 113 -10.055 -7.815 -10.730 1.00 0.00 C ATOM 326 CG ASP A 113 -11.123 -8.315 -9.760 1.00 0.00 C ATOM 327 OD1 ASP A 113 -11.837 -9.266 -10.145 1.00 0.00 O ATOM 328 OD2 ASP A 113 -11.211 -7.742 -8.652 1.00 0.00 O ATOM 0 H ASP A 113 -8.440 -7.684 -8.839 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.007 -9.703 -10.830 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.822 -6.774 -10.507 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.447 -7.843 -11.747 1.00 0.00 H new ATOM 333 N ASN A 114 -6.525 -7.932 -11.424 1.00 0.00 N ATOM 334 CA ASN A 114 -5.458 -7.564 -12.355 1.00 0.00 C ATOM 335 C ASN A 114 -5.894 -6.537 -13.408 1.00 0.00 C ATOM 336 O ASN A 114 -5.529 -6.635 -14.579 1.00 0.00 O ATOM 337 CB ASN A 114 -4.779 -8.813 -12.947 1.00 0.00 C ATOM 338 CG ASN A 114 -5.679 -9.694 -13.819 1.00 0.00 C ATOM 339 OD1 ASN A 114 -6.048 -10.794 -13.422 1.00 0.00 O ATOM 340 ND2 ASN A 114 -6.007 -9.255 -15.028 1.00 0.00 N ATOM 0 H ASN A 114 -6.213 -7.930 -10.453 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.696 -7.041 -11.777 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -3.924 -8.494 -13.542 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.390 -9.418 -12.128 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.576 -9.836 -15.645 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.691 -8.337 -15.340 1.00 0.00 H new ATOM 347 N SER A 115 -6.653 -5.523 -12.988 1.00 0.00 N ATOM 348 CA SER A 115 -7.189 -4.502 -13.876 1.00 0.00 C ATOM 349 C SER A 115 -6.113 -3.497 -14.283 1.00 0.00 C ATOM 350 O SER A 115 -6.068 -3.047 -15.425 1.00 0.00 O ATOM 351 CB SER A 115 -8.296 -3.765 -13.119 1.00 0.00 C ATOM 352 OG SER A 115 -7.751 -3.312 -11.893 1.00 0.00 O ATOM 0 H SER A 115 -6.913 -5.391 -12.011 1.00 0.00 H new ATOM 0 HA SER A 115 -7.567 -4.975 -14.782 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.667 -2.925 -13.706 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.143 -4.427 -12.940 1.00 0.00 H new ATOM 0 HG SER A 115 -8.373 -2.684 -11.471 1.00 0.00 H new ATOM 358 N GLY A 116 -5.290 -3.113 -13.305 1.00 0.00 N ATOM 359 CA GLY A 116 -4.337 -2.020 -13.366 1.00 0.00 C ATOM 360 C GLY A 116 -4.697 -0.953 -12.325 1.00 0.00 C ATOM 361 O GLY A 116 -3.867 -0.101 -12.019 1.00 0.00 O ATOM 0 H GLY A 116 -5.276 -3.587 -12.402 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.330 -2.394 -13.182 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.337 -1.581 -14.364 1.00 0.00 H new ATOM 365 N THR A 117 -5.924 -0.986 -11.781 1.00 0.00 N ATOM 366 CA THR A 117 -6.427 -0.002 -10.829 1.00 0.00 C ATOM 367 C THR A 117 -7.390 -0.717 -9.871 1.00 0.00 C ATOM 368 O THR A 117 -8.363 -1.318 -10.328 1.00 0.00 O ATOM 369 CB THR A 117 -7.143 1.117 -11.601 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.136 0.556 -12.440 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.206 1.941 -12.489 1.00 0.00 C ATOM 0 H THR A 117 -6.602 -1.715 -12.000 1.00 0.00 H new ATOM 0 HA THR A 117 -5.616 0.445 -10.254 1.00 0.00 H new ATOM 0 HB THR A 117 -7.567 1.778 -10.846 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.553 -0.207 -11.988 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.778 2.713 -13.004 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.439 2.409 -11.872 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.733 1.289 -13.223 1.00 0.00 H new ATOM 379 N ILE A 118 -7.182 -0.609 -8.559 1.00 0.00 N ATOM 380 CA ILE A 118 -7.882 -1.428 -7.569 1.00 0.00 C ATOM 381 C ILE A 118 -9.307 -0.903 -7.358 1.00 0.00 C ATOM 382 O ILE A 118 -9.476 0.195 -6.847 1.00 0.00 O ATOM 383 CB ILE A 118 -7.099 -1.369 -6.240 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.603 -1.715 -6.366 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.734 -2.279 -5.181 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.794 -0.985 -5.289 1.00 0.00 C ATOM 0 H ILE A 118 -6.521 0.052 -8.151 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.944 -2.458 -7.922 1.00 0.00 H new ATOM 0 HB ILE A 118 -7.160 -0.325 -5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.463 -2.791 -6.268 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.240 -1.435 -7.355 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.161 -2.216 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.759 -1.960 -4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.734 -3.309 -5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.739 -1.240 -5.391 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.920 0.091 -5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.146 -1.287 -4.303 1.00 0.00 H new ATOM 398 N THR A 119 -10.344 -1.659 -7.718 1.00 0.00 N ATOM 399 CA THR A 119 -11.725 -1.196 -7.586 1.00 0.00 C ATOM 400 C THR A 119 -12.328 -1.560 -6.233 1.00 0.00 C ATOM 401 O THR A 119 -11.771 -2.372 -5.495 1.00 0.00 O ATOM 402 CB THR A 119 -12.567 -1.831 -8.696 1.00 0.00 C ATOM 403 OG1 THR A 119 -12.692 -3.224 -8.486 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.925 -1.566 -10.055 1.00 0.00 C ATOM 0 H THR A 119 -10.253 -2.598 -8.105 1.00 0.00 H new ATOM 0 HA THR A 119 -11.724 -0.109 -7.666 1.00 0.00 H new ATOM 0 HB THR A 119 -13.561 -1.384 -8.677 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.815 -3.650 -8.587 1.00 0.00 H new ATOM 0 HG21 THR A 119 -12.531 -2.021 -10.839 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.861 -0.491 -10.224 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.924 -1.996 -10.074 1.00 0.00 H new ATOM 412 N ILE A 120 -13.522 -1.033 -5.942 1.00 0.00 N ATOM 413 CA ILE A 120 -14.301 -1.478 -4.793 1.00 0.00 C ATOM 414 C ILE A 120 -14.443 -3.009 -4.776 1.00 0.00 C ATOM 415 O ILE A 120 -14.388 -3.629 -3.716 1.00 0.00 O ATOM 416 CB ILE A 120 -15.651 -0.742 -4.749 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.395 -1.078 -3.446 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.547 -1.038 -5.960 1.00 0.00 C ATOM 419 CD1 ILE A 120 -17.154 0.137 -2.915 1.00 0.00 C ATOM 0 H ILE A 120 -13.966 -0.297 -6.490 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.768 -1.219 -3.878 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.424 0.323 -4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -17.092 -1.897 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.683 -1.422 -2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.482 -0.487 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -16.037 -0.731 -6.873 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.758 -2.106 -6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.670 -0.131 -1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.451 0.946 -2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.883 0.464 -3.657 1.00 0.00 H new ATOM 431 N LYS A 121 -14.585 -3.630 -5.954 1.00 0.00 N ATOM 432 CA LYS A 121 -14.670 -5.078 -6.067 1.00 0.00 C ATOM 433 C LYS A 121 -13.358 -5.718 -5.609 1.00 0.00 C ATOM 434 O LYS A 121 -13.377 -6.642 -4.798 1.00 0.00 O ATOM 435 CB LYS A 121 -15.023 -5.499 -7.501 1.00 0.00 C ATOM 436 CG LYS A 121 -16.291 -4.829 -8.054 1.00 0.00 C ATOM 437 CD LYS A 121 -17.551 -5.050 -7.200 1.00 0.00 C ATOM 438 CE LYS A 121 -17.883 -6.528 -6.953 1.00 0.00 C ATOM 439 NZ LYS A 121 -18.033 -7.279 -8.212 1.00 0.00 N ATOM 0 H LYS A 121 -14.643 -3.139 -6.846 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.471 -5.431 -5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -14.184 -5.262 -8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.154 -6.581 -7.530 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.111 -3.758 -8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.478 -5.206 -9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.419 -4.552 -6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.399 -4.574 -7.692 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.094 -6.981 -6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.805 -6.601 -6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.307 -8.260 -8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.768 -6.833 -8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.130 -7.275 -8.728 1.00 0.00 H new ATOM 453 N ASP A 122 -12.220 -5.214 -6.103 1.00 0.00 N ATOM 454 CA ASP A 122 -10.911 -5.717 -5.692 1.00 0.00 C ATOM 455 C ASP A 122 -10.774 -5.614 -4.173 1.00 0.00 C ATOM 456 O ASP A 122 -10.396 -6.572 -3.498 1.00 0.00 O ATOM 457 CB ASP A 122 -9.773 -4.921 -6.339 1.00 0.00 C ATOM 458 CG ASP A 122 -9.612 -5.150 -7.833 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.850 -6.076 -8.187 1.00 0.00 O ATOM 460 OD2 ASP A 122 -10.220 -4.362 -8.592 1.00 0.00 O ATOM 0 H ASP A 122 -12.183 -4.459 -6.787 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.840 -6.755 -6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.944 -3.859 -6.164 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.838 -5.179 -5.842 1.00 0.00 H new ATOM 465 N LEU A 123 -11.085 -4.431 -3.635 1.00 0.00 N ATOM 466 CA LEU A 123 -10.996 -4.188 -2.207 1.00 0.00 C ATOM 467 C LEU A 123 -11.861 -5.184 -1.442 1.00 0.00 C ATOM 468 O LEU A 123 -11.360 -5.822 -0.521 1.00 0.00 O ATOM 469 CB LEU A 123 -11.381 -2.746 -1.865 1.00 0.00 C ATOM 470 CG LEU A 123 -10.445 -1.692 -2.469 1.00 0.00 C ATOM 471 CD1 LEU A 123 -11.039 -0.305 -2.214 1.00 0.00 C ATOM 472 CD2 LEU A 123 -9.025 -1.769 -1.901 1.00 0.00 C ATOM 0 H LEU A 123 -11.402 -3.627 -4.177 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.959 -4.331 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.396 -2.559 -2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.391 -2.630 -0.781 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.363 -1.886 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.383 0.455 -2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.022 -0.239 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.136 -0.142 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.406 -1.000 -2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.055 -1.610 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.602 -2.751 -2.111 1.00 0.00 H new ATOM 484 N ARG A 124 -13.140 -5.341 -1.806 1.00 0.00 N ATOM 485 CA ARG A 124 -13.993 -6.301 -1.114 1.00 0.00 C ATOM 486 C ARG A 124 -13.414 -7.712 -1.223 1.00 0.00 C ATOM 487 O ARG A 124 -13.337 -8.393 -0.208 1.00 0.00 O ATOM 488 CB ARG A 124 -15.448 -6.245 -1.607 1.00 0.00 C ATOM 489 CG ARG A 124 -16.372 -7.240 -0.874 1.00 0.00 C ATOM 490 CD ARG A 124 -16.649 -6.987 0.619 1.00 0.00 C ATOM 491 NE ARG A 124 -17.249 -8.198 1.209 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.055 -8.267 2.278 1.00 0.00 C ATOM 493 NH1 ARG A 124 -18.390 -7.174 2.967 1.00 0.00 N ATOM 494 NH2 ARG A 124 -18.527 -9.458 2.659 1.00 0.00 N ATOM 0 H ARG A 124 -13.595 -4.826 -2.560 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.014 -6.023 -0.060 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.833 -5.234 -1.473 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.472 -6.456 -2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.329 -7.256 -1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.939 -8.235 -0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.723 -6.736 1.136 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.321 -6.137 0.738 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.026 -9.082 0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -18.031 -6.262 2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -19.005 -7.250 3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -18.273 -10.298 2.139 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -19.141 -9.527 3.470 1.00 0.00 H new ATOM 508 N ARG A 125 -13.011 -8.153 -2.421 1.00 0.00 N ATOM 509 CA ARG A 125 -12.415 -9.474 -2.618 1.00 0.00 C ATOM 510 C ARG A 125 -11.306 -9.709 -1.590 1.00 0.00 C ATOM 511 O ARG A 125 -11.388 -10.619 -0.763 1.00 0.00 O ATOM 512 CB ARG A 125 -11.870 -9.594 -4.051 1.00 0.00 C ATOM 513 CG ARG A 125 -12.995 -9.738 -5.087 1.00 0.00 C ATOM 514 CD ARG A 125 -13.100 -11.153 -5.672 1.00 0.00 C ATOM 515 NE ARG A 125 -13.203 -12.187 -4.629 1.00 0.00 N ATOM 516 CZ ARG A 125 -12.230 -13.029 -4.244 1.00 0.00 C ATOM 517 NH1 ARG A 125 -11.000 -12.978 -4.768 1.00 0.00 N ATOM 518 NH2 ARG A 125 -12.486 -13.942 -3.301 1.00 0.00 N ATOM 0 H ARG A 125 -13.090 -7.604 -3.277 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.179 -10.238 -2.475 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.272 -8.713 -4.286 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.206 -10.456 -4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.944 -9.473 -4.622 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.827 -9.028 -5.897 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.972 -11.210 -6.323 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.226 -11.352 -6.292 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.101 -12.272 -4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -10.778 -12.285 -5.482 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -10.284 -13.633 -4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.414 -13.995 -2.881 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -11.753 -14.586 -3.002 1.00 0.00 H new ATOM 532 N VAL A 126 -10.284 -8.854 -1.620 1.00 0.00 N ATOM 533 CA VAL A 126 -9.138 -8.980 -0.730 1.00 0.00 C ATOM 534 C VAL A 126 -9.573 -8.893 0.733 1.00 0.00 C ATOM 535 O VAL A 126 -9.191 -9.735 1.541 1.00 0.00 O ATOM 536 CB VAL A 126 -8.077 -7.938 -1.118 1.00 0.00 C ATOM 537 CG1 VAL A 126 -6.917 -7.891 -0.114 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.534 -8.311 -2.505 1.00 0.00 C ATOM 0 H VAL A 126 -10.230 -8.061 -2.259 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.682 -9.964 -0.842 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.541 -6.952 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.192 -7.140 -0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.300 -7.632 0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.433 -8.867 -0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.777 -7.587 -2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.089 -9.305 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.349 -8.306 -3.228 1.00 0.00 H new ATOM 548 N ALA A 127 -10.373 -7.888 1.086 1.00 0.00 N ATOM 549 CA ALA A 127 -10.810 -7.682 2.455 1.00 0.00 C ATOM 550 C ALA A 127 -11.504 -8.943 2.984 1.00 0.00 C ATOM 551 O ALA A 127 -11.106 -9.498 4.008 1.00 0.00 O ATOM 552 CB ALA A 127 -11.691 -6.432 2.512 1.00 0.00 C ATOM 0 H ALA A 127 -10.733 -7.197 0.427 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.958 -7.509 3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.025 -6.268 3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.119 -5.568 2.174 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.558 -6.568 1.866 1.00 0.00 H new ATOM 558 N LYS A 128 -12.501 -9.433 2.244 1.00 0.00 N ATOM 559 CA LYS A 128 -13.230 -10.649 2.566 1.00 0.00 C ATOM 560 C LYS A 128 -12.248 -11.813 2.740 1.00 0.00 C ATOM 561 O LYS A 128 -12.301 -12.497 3.757 1.00 0.00 O ATOM 562 CB LYS A 128 -14.297 -10.903 1.487 1.00 0.00 C ATOM 563 CG LYS A 128 -15.466 -11.793 1.934 1.00 0.00 C ATOM 564 CD LYS A 128 -15.104 -13.277 2.075 1.00 0.00 C ATOM 565 CE LYS A 128 -16.361 -14.136 2.266 1.00 0.00 C ATOM 566 NZ LYS A 128 -17.023 -13.873 3.556 1.00 0.00 N ATOM 0 H LYS A 128 -12.826 -8.982 1.389 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.756 -10.546 3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.695 -9.944 1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.818 -11.364 0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.841 -11.429 2.891 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.279 -11.695 1.215 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -14.564 -13.609 1.188 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.435 -13.412 2.925 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.061 -13.939 1.454 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.091 -15.190 2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.920 -14.398 3.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.404 -14.180 4.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.213 -12.855 3.647 1.00 0.00 H new ATOM 580 N GLU A 129 -11.323 -12.013 1.794 1.00 0.00 N ATOM 581 CA GLU A 129 -10.298 -13.051 1.897 1.00 0.00 C ATOM 582 C GLU A 129 -9.455 -12.916 3.176 1.00 0.00 C ATOM 583 O GLU A 129 -9.169 -13.919 3.825 1.00 0.00 O ATOM 584 CB GLU A 129 -9.420 -13.052 0.640 1.00 0.00 C ATOM 585 CG GLU A 129 -10.205 -13.591 -0.567 1.00 0.00 C ATOM 586 CD GLU A 129 -9.454 -13.433 -1.887 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.755 -12.410 -2.043 1.00 0.00 O ATOM 588 OE2 GLU A 129 -9.616 -14.339 -2.736 1.00 0.00 O ATOM 0 H GLU A 129 -11.266 -11.460 0.939 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.805 -14.013 1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.072 -12.040 0.432 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.535 -13.665 0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.428 -14.646 -0.406 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.160 -13.070 -0.634 1.00 0.00 H new ATOM 595 N LEU A 130 -9.062 -11.694 3.553 1.00 0.00 N ATOM 596 CA LEU A 130 -8.383 -11.442 4.824 1.00 0.00 C ATOM 597 C LEU A 130 -9.286 -11.775 6.017 1.00 0.00 C ATOM 598 O LEU A 130 -8.790 -12.028 7.114 1.00 0.00 O ATOM 599 CB LEU A 130 -7.951 -9.969 4.921 1.00 0.00 C ATOM 600 CG LEU A 130 -6.865 -9.580 3.910 1.00 0.00 C ATOM 601 CD1 LEU A 130 -6.747 -8.053 3.841 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.512 -10.155 4.329 1.00 0.00 C ATOM 0 H LEU A 130 -9.206 -10.858 2.987 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.505 -12.088 4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.823 -9.333 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.585 -9.772 5.929 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.144 -9.982 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.975 -7.780 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.701 -7.628 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.482 -7.664 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.754 -9.869 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.239 -9.765 5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.578 -11.242 4.377 1.00 0.00 H new ATOM 614 N GLY A 131 -10.604 -11.737 5.810 1.00 0.00 N ATOM 615 CA GLY A 131 -11.632 -11.918 6.826 1.00 0.00 C ATOM 616 C GLY A 131 -12.440 -10.634 7.008 1.00 0.00 C ATOM 617 O GLY A 131 -13.575 -10.664 7.491 1.00 0.00 O ATOM 0 H GLY A 131 -10.998 -11.571 4.884 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -12.295 -12.734 6.539 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.170 -12.201 7.772 1.00 0.00 H new ATOM 621 N GLU A 132 -11.869 -9.494 6.611 1.00 0.00 N ATOM 622 CA GLU A 132 -12.475 -8.192 6.775 1.00 0.00 C ATOM 623 C GLU A 132 -13.631 -8.068 5.787 1.00 0.00 C ATOM 624 O GLU A 132 -13.467 -7.593 4.667 1.00 0.00 O ATOM 625 CB GLU A 132 -11.396 -7.115 6.556 1.00 0.00 C ATOM 626 CG GLU A 132 -10.129 -7.349 7.395 1.00 0.00 C ATOM 627 CD GLU A 132 -10.462 -7.528 8.871 1.00 0.00 C ATOM 628 OE1 GLU A 132 -11.084 -6.597 9.425 1.00 0.00 O ATOM 629 OE2 GLU A 132 -10.100 -8.589 9.423 1.00 0.00 O ATOM 0 H GLU A 132 -10.955 -9.461 6.159 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.878 -8.058 7.779 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.126 -7.090 5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.812 -6.138 6.802 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -9.607 -8.233 7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.450 -6.505 7.274 1.00 0.00 H new ATOM 636 N ASN A 133 -14.830 -8.460 6.214 1.00 0.00 N ATOM 637 CA ASN A 133 -16.026 -8.359 5.389 1.00 0.00 C ATOM 638 C ASN A 133 -16.480 -6.897 5.382 1.00 0.00 C ATOM 639 O ASN A 133 -17.498 -6.551 5.978 1.00 0.00 O ATOM 640 CB ASN A 133 -17.111 -9.316 5.912 1.00 0.00 C ATOM 641 CG ASN A 133 -16.884 -10.761 5.469 1.00 0.00 C ATOM 642 OD1 ASN A 133 -17.698 -11.326 4.743 1.00 0.00 O ATOM 643 ND2 ASN A 133 -15.783 -11.386 5.878 1.00 0.00 N ATOM 0 H ASN A 133 -14.997 -8.855 7.139 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.820 -8.659 4.362 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.134 -9.273 7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.086 -8.981 5.559 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -15.605 -12.348 5.589 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -15.117 -10.903 6.481 1.00 0.00 H new ATOM 650 N LEU A 134 -15.709 -6.031 4.718 1.00 0.00 N ATOM 651 CA LEU A 134 -15.920 -4.591 4.764 1.00 0.00 C ATOM 652 C LEU A 134 -17.180 -4.221 3.985 1.00 0.00 C ATOM 653 O LEU A 134 -17.378 -4.671 2.859 1.00 0.00 O ATOM 654 CB LEU A 134 -14.703 -3.836 4.214 1.00 0.00 C ATOM 655 CG LEU A 134 -13.430 -3.966 5.065 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.276 -3.249 4.353 1.00 0.00 C ATOM 657 CD2 LEU A 134 -13.599 -3.366 6.467 1.00 0.00 C ATOM 0 H LEU A 134 -14.922 -6.314 4.134 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.051 -4.297 5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.491 -4.200 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.958 -2.780 4.124 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.220 -5.029 5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.369 -3.337 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.112 -3.704 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.526 -2.196 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.672 -3.484 7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.840 -2.306 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.406 -3.881 6.988 1.00 0.00 H new ATOM 669 N THR A 135 -18.032 -3.398 4.587 1.00 0.00 N ATOM 670 CA THR A 135 -19.281 -2.956 3.989 1.00 0.00 C ATOM 671 C THR A 135 -18.989 -2.050 2.796 1.00 0.00 C ATOM 672 O THR A 135 -17.918 -1.443 2.724 1.00 0.00 O ATOM 673 CB THR A 135 -20.107 -2.188 5.031 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.358 -1.097 5.533 1.00 0.00 O ATOM 675 CG2 THR A 135 -20.544 -3.091 6.188 1.00 0.00 C ATOM 0 H THR A 135 -17.869 -3.015 5.518 1.00 0.00 H new ATOM 0 HA THR A 135 -19.845 -3.825 3.650 1.00 0.00 H new ATOM 0 HB THR A 135 -21.006 -1.821 4.535 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.725 -1.418 6.208 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.126 -2.510 6.903 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.154 -3.907 5.802 1.00 0.00 H new ATOM 0 HG23 THR A 135 -19.663 -3.499 6.683 1.00 0.00 H new ATOM 683 N GLU A 136 -19.967 -1.910 1.889 1.00 0.00 N ATOM 684 CA GLU A 136 -19.888 -0.948 0.799 1.00 0.00 C ATOM 685 C GLU A 136 -19.464 0.416 1.339 1.00 0.00 C ATOM 686 O GLU A 136 -18.610 1.071 0.755 1.00 0.00 O ATOM 687 CB GLU A 136 -21.231 -0.860 0.060 1.00 0.00 C ATOM 688 CG GLU A 136 -21.137 0.100 -1.140 1.00 0.00 C ATOM 689 CD GLU A 136 -22.430 0.193 -1.946 1.00 0.00 C ATOM 690 OE1 GLU A 136 -23.425 -0.435 -1.521 1.00 0.00 O ATOM 691 OE2 GLU A 136 -22.396 0.896 -2.979 1.00 0.00 O ATOM 0 H GLU A 136 -20.826 -2.460 1.897 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.137 -1.282 0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.526 -1.851 -0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -22.006 -0.517 0.745 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.870 1.094 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.331 -0.229 -1.796 1.00 0.00 H new ATOM 698 N GLU A 137 -20.046 0.834 2.463 1.00 0.00 N ATOM 699 CA GLU A 137 -19.740 2.107 3.084 1.00 0.00 C ATOM 700 C GLU A 137 -18.263 2.170 3.479 1.00 0.00 C ATOM 701 O GLU A 137 -17.557 3.066 3.029 1.00 0.00 O ATOM 702 CB GLU A 137 -20.659 2.344 4.294 1.00 0.00 C ATOM 703 CG GLU A 137 -22.135 2.567 3.914 1.00 0.00 C ATOM 704 CD GLU A 137 -22.859 1.335 3.369 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.413 0.209 3.688 1.00 0.00 O ATOM 706 OE2 GLU A 137 -23.848 1.539 2.635 1.00 0.00 O ATOM 0 H GLU A 137 -20.747 0.289 2.966 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.923 2.905 2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.591 1.487 4.965 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.300 3.212 4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.670 2.924 4.794 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.186 3.359 3.167 1.00 0.00 H new ATOM 713 N GLU A 138 -17.777 1.226 4.296 1.00 0.00 N ATOM 714 CA GLU A 138 -16.368 1.203 4.698 1.00 0.00 C ATOM 715 C GLU A 138 -15.445 1.250 3.477 1.00 0.00 C ATOM 716 O GLU A 138 -14.491 2.028 3.424 1.00 0.00 O ATOM 717 CB GLU A 138 -16.076 -0.059 5.512 1.00 0.00 C ATOM 718 CG GLU A 138 -16.656 0.028 6.927 1.00 0.00 C ATOM 719 CD GLU A 138 -16.615 -1.341 7.596 1.00 0.00 C ATOM 720 OE1 GLU A 138 -17.358 -2.215 7.094 1.00 0.00 O ATOM 721 OE2 GLU A 138 -15.837 -1.491 8.561 1.00 0.00 O ATOM 0 H GLU A 138 -18.339 0.471 4.690 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.178 2.085 5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.494 -0.926 5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.998 -0.213 5.570 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.088 0.747 7.517 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -17.683 0.390 6.886 1.00 0.00 H new ATOM 728 N LEU A 139 -15.734 0.403 2.490 1.00 0.00 N ATOM 729 CA LEU A 139 -14.981 0.383 1.249 1.00 0.00 C ATOM 730 C LEU A 139 -15.011 1.769 0.597 1.00 0.00 C ATOM 731 O LEU A 139 -13.969 2.291 0.213 1.00 0.00 O ATOM 732 CB LEU A 139 -15.547 -0.689 0.315 1.00 0.00 C ATOM 733 CG LEU A 139 -15.384 -2.115 0.868 1.00 0.00 C ATOM 734 CD1 LEU A 139 -16.322 -3.060 0.116 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.948 -2.620 0.714 1.00 0.00 C ATOM 0 H LEU A 139 -16.490 -0.280 2.532 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.940 0.133 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.605 -0.491 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -15.048 -0.621 -0.652 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.629 -2.092 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.209 -4.072 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.353 -2.733 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.074 -3.050 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.873 -3.630 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.676 -2.628 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.271 -1.962 1.258 1.00 0.00 H new ATOM 747 N GLN A 140 -16.189 2.385 0.488 1.00 0.00 N ATOM 748 CA GLN A 140 -16.334 3.701 -0.113 1.00 0.00 C ATOM 749 C GLN A 140 -15.626 4.784 0.683 1.00 0.00 C ATOM 750 O GLN A 140 -15.142 5.737 0.086 1.00 0.00 O ATOM 751 CB GLN A 140 -17.804 4.055 -0.358 1.00 0.00 C ATOM 752 CG GLN A 140 -18.212 3.296 -1.616 1.00 0.00 C ATOM 753 CD GLN A 140 -19.645 3.515 -2.068 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.508 3.933 -1.303 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.899 3.208 -3.337 1.00 0.00 N ATOM 0 H GLN A 140 -17.066 1.981 0.816 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.842 3.652 -1.084 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.423 3.765 0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.930 5.129 -0.492 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.544 3.584 -2.428 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -18.062 2.230 -1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.150 2.863 -3.938 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.842 3.317 -3.709 1.00 0.00 H new ATOM 764 N GLU A 141 -15.521 4.653 2.003 1.00 0.00 N ATOM 765 CA GLU A 141 -14.689 5.554 2.782 1.00 0.00 C ATOM 766 C GLU A 141 -13.234 5.436 2.314 1.00 0.00 C ATOM 767 O GLU A 141 -12.611 6.443 1.974 1.00 0.00 O ATOM 768 CB GLU A 141 -14.842 5.264 4.279 1.00 0.00 C ATOM 769 CG GLU A 141 -16.232 5.631 4.815 1.00 0.00 C ATOM 770 CD GLU A 141 -16.427 5.127 6.242 1.00 0.00 C ATOM 771 OE1 GLU A 141 -15.682 5.611 7.121 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.309 4.259 6.425 1.00 0.00 O ATOM 0 H GLU A 141 -15.999 3.936 2.549 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.010 6.584 2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.655 4.206 4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.085 5.821 4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.360 6.713 4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -16.998 5.203 4.168 1.00 0.00 H new ATOM 779 N MET A 142 -12.695 4.211 2.270 1.00 0.00 N ATOM 780 CA MET A 142 -11.336 3.999 1.779 1.00 0.00 C ATOM 781 C MET A 142 -11.154 4.585 0.382 1.00 0.00 C ATOM 782 O MET A 142 -10.204 5.333 0.147 1.00 0.00 O ATOM 783 CB MET A 142 -10.967 2.518 1.729 1.00 0.00 C ATOM 784 CG MET A 142 -10.829 1.860 3.100 1.00 0.00 C ATOM 785 SD MET A 142 -9.653 0.480 3.114 1.00 0.00 S ATOM 786 CE MET A 142 -10.144 -0.367 1.601 1.00 0.00 C ATOM 0 H MET A 142 -13.177 3.362 2.566 1.00 0.00 H new ATOM 0 HA MET A 142 -10.679 4.507 2.485 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.727 1.985 1.158 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.026 2.408 1.189 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.509 2.609 3.825 1.00 0.00 H new ATOM 0 HG3 MET A 142 -11.806 1.500 3.423 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.966 -1.437 1.709 1.00 0.00 H new ATOM 0 HE2 MET A 142 -11.204 -0.193 1.414 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.560 0.015 0.764 1.00 0.00 H new ATOM 796 N ILE A 143 -12.058 4.220 -0.535 1.00 0.00 N ATOM 797 CA ILE A 143 -12.066 4.720 -1.901 1.00 0.00 C ATOM 798 C ILE A 143 -12.004 6.241 -1.855 1.00 0.00 C ATOM 799 O ILE A 143 -11.099 6.833 -2.419 1.00 0.00 O ATOM 800 CB ILE A 143 -13.309 4.234 -2.673 1.00 0.00 C ATOM 801 CG1 ILE A 143 -13.361 2.702 -2.873 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.450 4.959 -4.019 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.727 2.207 -4.179 1.00 0.00 C ATOM 0 H ILE A 143 -12.811 3.560 -0.339 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.199 4.332 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.160 4.489 -2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.856 2.222 -2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.402 2.380 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.336 4.593 -4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.547 6.031 -3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.567 4.768 -4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.809 1.122 -4.235 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -13.245 2.654 -5.027 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.676 2.493 -4.204 1.00 0.00 H new ATOM 815 N ALA A 144 -12.956 6.880 -1.183 1.00 0.00 N ATOM 816 CA ALA A 144 -13.108 8.322 -1.197 1.00 0.00 C ATOM 817 C ALA A 144 -11.879 9.025 -0.612 1.00 0.00 C ATOM 818 O ALA A 144 -11.481 10.074 -1.109 1.00 0.00 O ATOM 819 CB ALA A 144 -14.410 8.679 -0.474 1.00 0.00 C ATOM 0 H ALA A 144 -13.649 6.401 -0.608 1.00 0.00 H new ATOM 0 HA ALA A 144 -13.176 8.682 -2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.542 9.761 -0.474 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -15.251 8.211 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.366 8.319 0.554 1.00 0.00 H new ATOM 825 N GLU A 145 -11.252 8.451 0.422 1.00 0.00 N ATOM 826 CA GLU A 145 -9.994 8.973 0.944 1.00 0.00 C ATOM 827 C GLU A 145 -8.872 8.838 -0.095 1.00 0.00 C ATOM 828 O GLU A 145 -8.173 9.804 -0.398 1.00 0.00 O ATOM 829 CB GLU A 145 -9.658 8.270 2.271 1.00 0.00 C ATOM 830 CG GLU A 145 -8.268 8.606 2.832 1.00 0.00 C ATOM 831 CD GLU A 145 -7.952 10.097 2.890 1.00 0.00 C ATOM 832 OE1 GLU A 145 -8.737 10.821 3.540 1.00 0.00 O ATOM 833 OE2 GLU A 145 -6.921 10.491 2.294 1.00 0.00 O ATOM 0 H GLU A 145 -11.599 7.625 0.910 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.096 10.039 1.148 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.411 8.540 3.012 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.727 7.192 2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.186 8.191 3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.514 8.111 2.220 1.00 0.00 H new ATOM 840 N ALA A 146 -8.652 7.625 -0.601 1.00 0.00 N ATOM 841 CA ALA A 146 -7.493 7.303 -1.428 1.00 0.00 C ATOM 842 C ALA A 146 -7.594 7.879 -2.849 1.00 0.00 C ATOM 843 O ALA A 146 -6.590 8.281 -3.439 1.00 0.00 O ATOM 844 CB ALA A 146 -7.332 5.784 -1.463 1.00 0.00 C ATOM 0 H ALA A 146 -9.278 6.834 -0.447 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.613 7.768 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.470 5.524 -2.077 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.182 5.411 -0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.229 5.333 -1.887 1.00 0.00 H new ATOM 850 N ASP A 147 -8.801 7.884 -3.408 1.00 0.00 N ATOM 851 CA ASP A 147 -9.096 8.178 -4.799 1.00 0.00 C ATOM 852 C ASP A 147 -9.229 9.683 -5.045 1.00 0.00 C ATOM 853 O ASP A 147 -10.205 10.290 -4.616 1.00 0.00 O ATOM 854 CB ASP A 147 -10.397 7.456 -5.191 1.00 0.00 C ATOM 855 CG ASP A 147 -10.736 7.576 -6.666 1.00 0.00 C ATOM 856 OD1 ASP A 147 -9.950 8.238 -7.366 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.791 7.038 -7.069 1.00 0.00 O ATOM 0 H ASP A 147 -9.641 7.671 -2.870 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.269 7.825 -5.414 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.310 6.401 -4.931 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.220 7.862 -4.603 1.00 0.00 H new ATOM 862 N ARG A 148 -8.296 10.263 -5.805 1.00 0.00 N ATOM 863 CA ARG A 148 -8.387 11.628 -6.315 1.00 0.00 C ATOM 864 C ARG A 148 -8.908 11.657 -7.765 1.00 0.00 C ATOM 865 O ARG A 148 -9.222 12.731 -8.277 1.00 0.00 O ATOM 866 CB ARG A 148 -7.030 12.339 -6.149 1.00 0.00 C ATOM 867 CG ARG A 148 -5.893 11.777 -7.024 1.00 0.00 C ATOM 868 CD ARG A 148 -5.422 12.765 -8.098 1.00 0.00 C ATOM 869 NE ARG A 148 -6.545 13.193 -8.940 1.00 0.00 N ATOM 870 CZ ARG A 148 -6.578 13.326 -10.271 1.00 0.00 C ATOM 871 NH1 ARG A 148 -5.471 13.217 -11.014 1.00 0.00 N ATOM 872 NH2 ARG A 148 -7.762 13.568 -10.838 1.00 0.00 N ATOM 0 H ARG A 148 -7.440 9.785 -6.087 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.121 12.180 -5.728 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.159 13.396 -6.381 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -6.729 12.277 -5.103 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.049 11.511 -6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.231 10.859 -7.505 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -4.965 13.634 -7.624 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -4.655 12.299 -8.716 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.410 13.418 -8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -4.574 13.028 -10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -5.524 13.323 -12.027 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -8.598 13.645 -10.259 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.830 13.676 -11.850 1.00 0.00 H new ATOM 886 N ASN A 149 -8.978 10.502 -8.442 1.00 0.00 N ATOM 887 CA ASN A 149 -9.416 10.388 -9.835 1.00 0.00 C ATOM 888 C ASN A 149 -10.940 10.242 -9.950 1.00 0.00 C ATOM 889 O ASN A 149 -11.491 10.396 -11.035 1.00 0.00 O ATOM 890 CB ASN A 149 -8.637 9.276 -10.571 1.00 0.00 C ATOM 891 CG ASN A 149 -9.050 7.846 -10.212 1.00 0.00 C ATOM 892 OD1 ASN A 149 -10.216 7.574 -9.956 1.00 0.00 O ATOM 893 ND2 ASN A 149 -8.113 6.905 -10.199 1.00 0.00 N ATOM 0 H ASN A 149 -8.726 9.605 -8.026 1.00 0.00 H new ATOM 0 HA ASN A 149 -9.176 11.323 -10.342 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -8.763 9.415 -11.645 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -7.575 9.395 -10.357 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -8.361 5.942 -9.974 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -7.145 7.146 -10.414 1.00 0.00 H new ATOM 900 N ASP A 150 -11.608 9.926 -8.833 1.00 0.00 N ATOM 901 CA ASP A 150 -13.054 9.810 -8.656 1.00 0.00 C ATOM 902 C ASP A 150 -13.747 8.772 -9.550 1.00 0.00 C ATOM 903 O ASP A 150 -14.975 8.752 -9.610 1.00 0.00 O ATOM 904 CB ASP A 150 -13.746 11.186 -8.658 1.00 0.00 C ATOM 905 CG ASP A 150 -13.798 11.870 -10.023 1.00 0.00 C ATOM 906 OD1 ASP A 150 -14.595 11.415 -10.871 1.00 0.00 O ATOM 907 OD2 ASP A 150 -13.065 12.871 -10.180 1.00 0.00 O ATOM 0 H ASP A 150 -11.109 9.731 -7.965 1.00 0.00 H new ATOM 0 HA ASP A 150 -13.180 9.390 -7.658 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -14.764 11.067 -8.287 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -13.226 11.840 -7.958 1.00 0.00 H new ATOM 912 N ASP A 151 -12.993 7.860 -10.174 1.00 0.00 N ATOM 913 CA ASP A 151 -13.538 6.760 -10.971 1.00 0.00 C ATOM 914 C ASP A 151 -13.683 5.470 -10.150 1.00 0.00 C ATOM 915 O ASP A 151 -14.088 4.444 -10.691 1.00 0.00 O ATOM 916 CB ASP A 151 -12.732 6.571 -12.271 1.00 0.00 C ATOM 917 CG ASP A 151 -11.305 6.056 -12.108 1.00 0.00 C ATOM 918 OD1 ASP A 151 -11.077 5.237 -11.193 1.00 0.00 O ATOM 919 OD2 ASP A 151 -10.454 6.489 -12.914 1.00 0.00 O ATOM 0 H ASP A 151 -11.974 7.867 -10.138 1.00 0.00 H new ATOM 0 HA ASP A 151 -14.552 7.027 -11.269 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -13.275 5.878 -12.914 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -12.694 7.527 -12.793 1.00 0.00 H new ATOM 924 N ASN A 152 -13.351 5.514 -8.855 1.00 0.00 N ATOM 925 CA ASN A 152 -13.406 4.424 -7.881 1.00 0.00 C ATOM 926 C ASN A 152 -12.175 3.531 -7.916 1.00 0.00 C ATOM 927 O ASN A 152 -11.956 2.777 -6.975 1.00 0.00 O ATOM 928 CB ASN A 152 -14.725 3.619 -7.871 1.00 0.00 C ATOM 929 CG ASN A 152 -14.567 2.160 -8.323 1.00 0.00 C ATOM 930 OD1 ASN A 152 -14.520 1.234 -7.514 1.00 0.00 O ATOM 931 ND2 ASN A 152 -14.494 1.938 -9.628 1.00 0.00 N ATOM 0 H ASN A 152 -13.012 6.378 -8.431 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.396 4.936 -6.919 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.141 3.634 -6.863 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.446 4.114 -8.521 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.397 0.985 -9.979 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.535 2.720 -10.281 1.00 0.00 H new ATOM 938 N GLU A 153 -11.355 3.597 -8.960 1.00 0.00 N ATOM 939 CA GLU A 153 -10.288 2.637 -9.103 1.00 0.00 C ATOM 940 C GLU A 153 -9.009 3.282 -8.572 1.00 0.00 C ATOM 941 O GLU A 153 -8.582 4.319 -9.080 1.00 0.00 O ATOM 942 CB GLU A 153 -10.157 2.215 -10.570 1.00 0.00 C ATOM 943 CG GLU A 153 -11.489 2.023 -11.301 1.00 0.00 C ATOM 944 CD GLU A 153 -11.299 1.331 -12.645 1.00 0.00 C ATOM 945 OE1 GLU A 153 -11.159 0.088 -12.628 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.305 2.054 -13.665 1.00 0.00 O ATOM 0 H GLU A 153 -11.413 4.294 -9.702 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.492 1.731 -8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.572 2.967 -11.100 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.594 1.283 -10.617 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.163 1.433 -10.680 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.963 2.992 -11.455 1.00 0.00 H new ATOM 953 N ILE A 154 -8.383 2.659 -7.569 1.00 0.00 N ATOM 954 CA ILE A 154 -7.203 3.212 -6.933 1.00 0.00 C ATOM 955 C ILE A 154 -6.044 2.912 -7.875 1.00 0.00 C ATOM 956 O ILE A 154 -5.684 1.749 -8.065 1.00 0.00 O ATOM 957 CB ILE A 154 -6.920 2.620 -5.540 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.153 2.397 -4.658 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.900 3.494 -4.796 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.869 3.666 -4.227 1.00 0.00 C ATOM 0 H ILE A 154 -8.684 1.764 -7.184 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.348 4.279 -6.764 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.520 1.624 -5.732 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.858 1.765 -5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.850 1.848 -3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.705 3.068 -3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.971 3.533 -5.365 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.299 4.502 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.727 3.407 -3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.185 4.294 -3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.209 4.209 -5.109 1.00 0.00 H new ATOM 972 N ASP A 155 -5.499 3.950 -8.499 1.00 0.00 N ATOM 973 CA ASP A 155 -4.342 3.833 -9.367 1.00 0.00 C ATOM 974 C ASP A 155 -3.060 3.825 -8.532 1.00 0.00 C ATOM 975 O ASP A 155 -3.073 4.107 -7.331 1.00 0.00 O ATOM 976 CB ASP A 155 -4.352 4.924 -10.450 1.00 0.00 C ATOM 977 CG ASP A 155 -4.286 6.340 -9.888 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.314 6.621 -9.151 1.00 0.00 O ATOM 979 OD2 ASP A 155 -5.216 7.116 -10.203 1.00 0.00 O ATOM 0 H ASP A 155 -5.854 4.903 -8.413 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.383 2.883 -9.899 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.506 4.768 -11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.257 4.821 -11.049 1.00 0.00 H new ATOM 984 N GLU A 156 -1.950 3.483 -9.187 1.00 0.00 N ATOM 985 CA GLU A 156 -0.662 3.325 -8.535 1.00 0.00 C ATOM 986 C GLU A 156 -0.286 4.596 -7.767 1.00 0.00 C ATOM 987 O GLU A 156 0.083 4.522 -6.599 1.00 0.00 O ATOM 988 CB GLU A 156 0.390 2.934 -9.580 1.00 0.00 C ATOM 989 CG GLU A 156 1.600 2.269 -8.914 1.00 0.00 C ATOM 990 CD GLU A 156 2.720 2.030 -9.919 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.452 1.308 -10.903 1.00 0.00 O ATOM 992 OE2 GLU A 156 3.821 2.573 -9.685 1.00 0.00 O ATOM 0 H GLU A 156 -1.926 3.308 -10.192 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.714 2.524 -7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.050 2.252 -10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.712 3.820 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.964 2.900 -8.103 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.298 1.321 -8.470 1.00 0.00 H new ATOM 999 N ASP A 157 -0.407 5.760 -8.411 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.053 7.053 -7.829 1.00 0.00 C ATOM 1001 C ASP A 157 -0.824 7.290 -6.529 1.00 0.00 C ATOM 1002 O ASP A 157 -0.240 7.615 -5.498 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.330 8.190 -8.825 1.00 0.00 C ATOM 1004 CG ASP A 157 0.315 7.949 -10.184 1.00 0.00 C ATOM 1005 OD1 ASP A 157 -0.193 7.050 -10.893 1.00 0.00 O ATOM 1006 OD2 ASP A 157 1.297 8.658 -10.489 1.00 0.00 O ATOM 0 H ASP A 157 -0.759 5.829 -9.366 1.00 0.00 H new ATOM 0 HA ASP A 157 1.013 7.041 -7.603 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.407 8.302 -8.953 1.00 0.00 H new ATOM 0 HB3 ASP A 157 0.041 9.128 -8.412 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.147 7.126 -6.582 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.017 7.264 -5.421 1.00 0.00 C ATOM 1013 C GLU A 158 -2.581 6.315 -4.307 1.00 0.00 C ATOM 1014 O GLU A 158 -2.490 6.704 -3.143 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.456 6.951 -5.833 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.028 8.048 -6.739 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.339 7.628 -7.390 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.510 6.411 -7.613 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.148 8.539 -7.657 1.00 0.00 O ATOM 0 H GLU A 158 -2.645 6.892 -7.441 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.952 8.286 -5.048 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.487 5.994 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.078 6.851 -4.943 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.188 8.954 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.301 8.293 -7.514 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.329 5.056 -4.667 1.00 0.00 N ATOM 1027 CA PHE A 159 -1.953 4.042 -3.699 1.00 0.00 C ATOM 1028 C PHE A 159 -0.631 4.421 -3.027 1.00 0.00 C ATOM 1029 O PHE A 159 -0.548 4.447 -1.802 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.891 2.685 -4.400 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.718 1.531 -3.443 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.809 1.089 -2.674 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.467 0.902 -3.315 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.643 0.038 -1.763 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.300 -0.142 -2.391 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.386 -0.571 -1.613 1.00 0.00 C ATOM 0 H PHE A 159 -2.381 4.719 -5.628 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.698 3.974 -2.906 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.805 2.538 -4.975 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.064 2.687 -5.110 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.775 1.560 -2.786 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.364 1.221 -3.926 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.482 -0.304 -1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.665 -0.615 -2.279 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.255 -1.370 -0.898 1.00 0.00 H new ATOM 1046 N ILE A 160 0.384 4.763 -3.823 1.00 0.00 N ATOM 1047 CA ILE A 160 1.653 5.302 -3.347 1.00 0.00 C ATOM 1048 C ILE A 160 1.394 6.456 -2.371 1.00 0.00 C ATOM 1049 O ILE A 160 1.891 6.443 -1.243 1.00 0.00 O ATOM 1050 CB ILE A 160 2.519 5.721 -4.558 1.00 0.00 C ATOM 1051 CG1 ILE A 160 3.074 4.481 -5.286 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.694 6.611 -4.123 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.564 4.769 -6.709 1.00 0.00 C ATOM 0 H ILE A 160 0.343 4.670 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 160 2.209 4.542 -2.798 1.00 0.00 H new ATOM 0 HB ILE A 160 1.876 6.286 -5.234 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.898 4.068 -4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.298 3.717 -5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.283 6.888 -4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.310 7.511 -3.643 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.323 6.065 -3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.940 3.849 -7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.738 5.153 -7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.363 5.510 -6.676 1.00 0.00 H new ATOM 1065 N ARG A 161 0.616 7.455 -2.807 1.00 0.00 N ATOM 1066 CA ARG A 161 0.286 8.622 -2.003 1.00 0.00 C ATOM 1067 C ARG A 161 -0.237 8.192 -0.638 1.00 0.00 C ATOM 1068 O ARG A 161 0.321 8.598 0.381 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.702 9.532 -2.753 1.00 0.00 C ATOM 1070 CG ARG A 161 -1.021 10.855 -2.031 1.00 0.00 C ATOM 1071 CD ARG A 161 -2.139 10.790 -0.974 1.00 0.00 C ATOM 1072 NE ARG A 161 -3.419 10.349 -1.550 1.00 0.00 N ATOM 1073 CZ ARG A 161 -4.603 10.390 -0.918 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -4.686 10.748 0.368 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -5.718 10.070 -1.577 1.00 0.00 N ATOM 0 H ARG A 161 0.198 7.469 -3.737 1.00 0.00 H new ATOM 0 HA ARG A 161 1.189 9.208 -1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.293 9.759 -3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.632 8.986 -2.912 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -0.111 11.212 -1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -1.297 11.598 -2.779 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -1.845 10.106 -0.178 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.266 11.773 -0.520 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.406 9.984 -2.502 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.842 10.995 0.884 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.594 10.774 0.833 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.669 9.795 -2.558 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.619 10.100 -1.100 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.306 7.386 -0.597 1.00 0.00 N ATOM 1090 CA ILE A 162 -1.892 7.027 0.687 1.00 0.00 C ATOM 1091 C ILE A 162 -0.928 6.179 1.524 1.00 0.00 C ATOM 1092 O ILE A 162 -0.785 6.404 2.724 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.317 6.462 0.559 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -3.916 6.367 1.964 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.425 5.079 -0.084 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.439 6.410 1.933 1.00 0.00 C ATOM 0 H ILE A 162 -1.766 6.984 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.035 7.945 1.257 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.847 7.146 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.588 5.442 2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.541 7.188 2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.472 4.777 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.018 5.115 -1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.862 4.357 0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.826 6.340 2.950 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.767 7.347 1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.815 5.574 1.344 1.00 0.00 H new ATOM 1108 N MET A 163 -0.220 5.235 0.899 1.00 0.00 N ATOM 1109 CA MET A 163 0.785 4.433 1.583 1.00 0.00 C ATOM 1110 C MET A 163 1.830 5.295 2.293 1.00 0.00 C ATOM 1111 O MET A 163 2.181 4.994 3.437 1.00 0.00 O ATOM 1112 CB MET A 163 1.406 3.410 0.630 1.00 0.00 C ATOM 1113 CG MET A 163 0.648 2.072 0.620 1.00 0.00 C ATOM 1114 SD MET A 163 -1.154 2.053 0.413 1.00 0.00 S ATOM 1115 CE MET A 163 -1.738 1.964 2.123 1.00 0.00 C ATOM 0 H MET A 163 -0.330 5.010 -0.090 1.00 0.00 H new ATOM 0 HA MET A 163 0.284 3.873 2.372 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.421 3.822 -0.379 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.442 3.234 0.918 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.073 1.465 -0.179 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.872 1.565 1.559 1.00 0.00 H new ATOM 0 HE1 MET A 163 -2.795 1.698 2.133 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.168 1.208 2.663 1.00 0.00 H new ATOM 0 HE3 MET A 163 -1.603 2.933 2.604 1.00 0.00 H new ATOM 1125 N LYS A 164 2.310 6.359 1.642 1.00 0.00 N ATOM 1126 CA LYS A 164 3.187 7.317 2.301 1.00 0.00 C ATOM 1127 C LYS A 164 2.432 8.089 3.389 1.00 0.00 C ATOM 1128 O LYS A 164 2.835 8.049 4.550 1.00 0.00 O ATOM 1129 CB LYS A 164 3.841 8.259 1.281 1.00 0.00 C ATOM 1130 CG LYS A 164 4.800 7.491 0.363 1.00 0.00 C ATOM 1131 CD LYS A 164 5.647 8.468 -0.466 1.00 0.00 C ATOM 1132 CE LYS A 164 6.530 7.732 -1.481 1.00 0.00 C ATOM 1133 NZ LYS A 164 7.475 6.808 -0.831 1.00 0.00 N ATOM 0 H LYS A 164 2.105 6.573 0.666 1.00 0.00 H new ATOM 0 HA LYS A 164 3.990 6.765 2.790 1.00 0.00 H new ATOM 0 HB2 LYS A 164 3.070 8.746 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.384 9.047 1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.451 6.852 0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.233 6.838 -0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.992 9.163 -0.990 1.00 0.00 H new ATOM 0 HD3 LYS A 164 6.274 9.061 0.199 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.898 7.175 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 164 7.085 8.460 -2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.905 6.189 -1.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 8.220 7.353 -0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.968 6.228 -0.132 1.00 0.00 H new ATOM 1147 N LYS A 165 1.350 8.784 3.014 1.00 0.00 N ATOM 1148 CA LYS A 165 0.542 9.626 3.899 1.00 0.00 C ATOM 1149 C LYS A 165 0.298 8.941 5.240 1.00 0.00 C ATOM 1150 O LYS A 165 0.615 9.472 6.301 1.00 0.00 O ATOM 1151 CB LYS A 165 -0.802 9.930 3.218 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.768 10.711 4.118 1.00 0.00 C ATOM 1153 CD LYS A 165 -2.995 11.170 3.326 1.00 0.00 C ATOM 1154 CE LYS A 165 -3.975 11.894 4.255 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.140 12.412 3.516 1.00 0.00 N ATOM 0 H LYS A 165 1.004 8.774 2.055 1.00 0.00 H new ATOM 0 HA LYS A 165 1.084 10.553 4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -0.620 10.501 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.271 8.993 2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.082 10.085 4.953 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.258 11.576 4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.689 11.834 2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.484 10.311 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -4.312 11.210 5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.464 12.718 4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.703 13.023 4.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -4.814 12.962 2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.726 11.617 3.190 1.00 0.00 H new ATOM 1169 N THR A 166 -0.292 7.754 5.171 1.00 0.00 N ATOM 1170 CA THR A 166 -0.770 7.010 6.316 1.00 0.00 C ATOM 1171 C THR A 166 0.364 6.222 6.984 1.00 0.00 C ATOM 1172 O THR A 166 0.101 5.402 7.859 1.00 0.00 O ATOM 1173 CB THR A 166 -1.891 6.108 5.786 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.754 6.874 4.970 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.749 5.458 6.867 1.00 0.00 C ATOM 0 H THR A 166 -0.453 7.273 4.286 1.00 0.00 H new ATOM 0 HA THR A 166 -1.148 7.666 7.100 1.00 0.00 H new ATOM 0 HB THR A 166 -1.388 5.307 5.244 1.00 0.00 H new ATOM 0 HG1 THR A 166 -3.412 7.335 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.515 4.839 6.400 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.121 4.838 7.506 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.225 6.233 7.468 1.00 0.00 H new ATOM 1183 N SER A 167 1.626 6.430 6.582 1.00 0.00 N ATOM 1184 CA SER A 167 2.768 5.679 7.091 1.00 0.00 C ATOM 1185 C SER A 167 2.535 4.170 6.978 1.00 0.00 C ATOM 1186 O SER A 167 2.934 3.404 7.854 1.00 0.00 O ATOM 1187 CB SER A 167 3.071 6.100 8.533 1.00 0.00 C ATOM 1188 OG SER A 167 3.231 7.505 8.601 1.00 0.00 O ATOM 0 H SER A 167 1.878 7.133 5.887 1.00 0.00 H new ATOM 0 HA SER A 167 3.639 5.911 6.479 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.261 5.785 9.191 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.977 5.605 8.883 1.00 0.00 H new ATOM 0 HG SER A 167 3.423 7.768 9.525 1.00 0.00 H new ATOM 1194 N LEU A 168 1.885 3.746 5.892 1.00 0.00 N ATOM 1195 CA LEU A 168 1.628 2.346 5.597 1.00 0.00 C ATOM 1196 C LEU A 168 2.872 1.717 4.965 1.00 0.00 C ATOM 1197 O LEU A 168 3.162 0.547 5.206 1.00 0.00 O ATOM 1198 CB LEU A 168 0.317 2.209 4.802 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.843 1.806 5.734 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -2.220 2.344 5.348 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.977 0.279 5.784 1.00 0.00 C ATOM 0 H LEU A 168 1.518 4.382 5.184 1.00 0.00 H new ATOM 0 HA LEU A 168 1.456 1.767 6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.084 3.153 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.437 1.461 4.018 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.569 2.250 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.961 2.000 6.070 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.197 3.434 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.487 1.982 4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.800 0.007 6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.176 -0.102 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.051 -0.155 6.160 1.00 0.00 H new ATOM 1213 N PHE A 169 3.630 2.507 4.200 1.00 0.00 N ATOM 1214 CA PHE A 169 4.958 2.149 3.717 1.00 0.00 C ATOM 1215 C PHE A 169 5.815 3.412 3.646 1.00 0.00 C ATOM 1216 O PHE A 169 7.058 3.264 3.627 1.00 0.00 O ATOM 1217 CB PHE A 169 4.892 1.470 2.349 1.00 0.00 C ATOM 1218 CG PHE A 169 4.524 0.001 2.363 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.421 -0.946 2.892 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.361 -0.436 1.707 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.148 -2.320 2.775 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.093 -1.807 1.581 1.00 0.00 C ATOM 1223 CZ PHE A 169 3.984 -2.752 2.115 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.223 4.514 3.614 1.00 0.00 O ATOM 0 H PHE A 169 3.327 3.432 3.895 1.00 0.00 H new ATOM 0 HA PHE A 169 5.405 1.436 4.410 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.166 2.002 1.734 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.861 1.578 1.863 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.321 -0.616 3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.670 0.287 1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.832 -3.044 3.192 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.199 -2.137 1.072 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.776 -3.807 2.019 1.00 0.00 H new TER 1234 PHE A 169 ATOM 1235 N LYS B 239 -14.252 15.289 8.805 1.00 0.00 N ATOM 1236 CA LYS B 239 -14.591 13.927 9.258 1.00 0.00 C ATOM 1237 C LYS B 239 -13.422 13.317 10.037 1.00 0.00 C ATOM 1238 O LYS B 239 -12.271 13.690 9.813 1.00 0.00 O ATOM 1239 CB LYS B 239 -14.959 13.021 8.073 1.00 0.00 C ATOM 1240 CG LYS B 239 -16.127 13.579 7.248 1.00 0.00 C ATOM 1241 CD LYS B 239 -16.516 12.578 6.152 1.00 0.00 C ATOM 1242 CE LYS B 239 -17.594 13.142 5.217 1.00 0.00 C ATOM 1243 NZ LYS B 239 -18.857 13.415 5.929 1.00 0.00 N ATOM 0 HA LYS B 239 -15.458 14.001 9.914 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -14.088 12.899 7.429 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -15.221 12.030 8.445 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -16.982 13.773 7.896 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -15.845 14.531 6.799 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -15.632 12.315 5.570 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -16.879 11.659 6.612 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -17.231 14.062 4.758 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -17.779 12.434 4.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -19.573 13.746 5.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -19.192 12.544 6.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -18.698 14.147 6.650 1.00 0.00 H new ATOM 1259 N LYS B 240 -13.707 12.364 10.929 1.00 0.00 N ATOM 1260 CA LYS B 240 -12.679 11.654 11.680 1.00 0.00 C ATOM 1261 C LYS B 240 -11.999 10.638 10.753 1.00 0.00 C ATOM 1262 O LYS B 240 -12.164 9.426 10.899 1.00 0.00 O ATOM 1263 CB LYS B 240 -13.303 11.018 12.932 1.00 0.00 C ATOM 1264 CG LYS B 240 -12.222 10.539 13.908 1.00 0.00 C ATOM 1265 CD LYS B 240 -12.849 9.901 15.152 1.00 0.00 C ATOM 1266 CE LYS B 240 -11.749 9.412 16.099 1.00 0.00 C ATOM 1267 NZ LYS B 240 -12.319 8.794 17.310 1.00 0.00 N ATOM 0 H LYS B 240 -14.658 12.066 11.148 1.00 0.00 H new ATOM 0 HA LYS B 240 -11.905 12.336 12.033 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -13.949 11.743 13.428 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -13.932 10.177 12.641 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -11.574 9.817 13.412 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -11.595 11.380 14.203 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -13.484 10.626 15.662 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -13.487 9.067 14.861 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.117 8.690 15.583 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.111 10.249 16.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -11.549 8.473 17.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.903 9.492 17.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.908 7.980 17.040 1.00 0.00 H new ATOM 1281 N ARG B 241 -11.232 11.143 9.783 1.00 0.00 N ATOM 1282 CA ARG B 241 -10.620 10.350 8.724 1.00 0.00 C ATOM 1283 C ARG B 241 -9.769 9.194 9.265 1.00 0.00 C ATOM 1284 O ARG B 241 -9.616 8.178 8.589 1.00 0.00 O ATOM 1285 CB ARG B 241 -9.858 11.262 7.754 1.00 0.00 C ATOM 1286 CG ARG B 241 -8.584 11.877 8.351 1.00 0.00 C ATOM 1287 CD ARG B 241 -8.157 13.125 7.568 1.00 0.00 C ATOM 1288 NE ARG B 241 -8.117 12.882 6.118 1.00 0.00 N ATOM 1289 CZ ARG B 241 -8.015 13.846 5.192 1.00 0.00 C ATOM 1290 NH1 ARG B 241 -7.770 15.111 5.553 1.00 0.00 N ATOM 1291 NH2 ARG B 241 -8.169 13.534 3.902 1.00 0.00 N ATOM 0 H ARG B 241 -11.017 12.138 9.714 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.417 9.864 8.160 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -9.592 10.690 6.865 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.520 12.065 7.429 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -8.757 12.140 9.395 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -7.780 11.142 8.337 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -8.850 13.940 7.780 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -7.173 13.447 7.908 1.00 0.00 H new ATOM 0 HE ARG B 241 -8.170 11.916 5.796 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -7.659 15.348 6.539 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -7.694 15.839 4.842 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -8.362 12.570 3.630 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -8.093 14.260 3.189 1.00 0.00 H new ATOM 1305 N GLU B 242 -9.263 9.313 10.496 1.00 0.00 N ATOM 1306 CA GLU B 242 -8.609 8.231 11.222 1.00 0.00 C ATOM 1307 C GLU B 242 -9.388 6.914 11.102 1.00 0.00 C ATOM 1308 O GLU B 242 -8.789 5.856 10.913 1.00 0.00 O ATOM 1309 CB GLU B 242 -8.424 8.589 12.705 1.00 0.00 C ATOM 1310 CG GLU B 242 -7.726 9.937 12.944 1.00 0.00 C ATOM 1311 CD GLU B 242 -8.725 11.073 13.152 1.00 0.00 C ATOM 1312 OE1 GLU B 242 -9.257 11.555 12.128 1.00 0.00 O ATOM 1313 OE2 GLU B 242 -8.965 11.414 14.329 1.00 0.00 O ATOM 0 H GLU B 242 -9.300 10.185 11.023 1.00 0.00 H new ATOM 0 HA GLU B 242 -7.629 8.094 10.766 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -9.401 8.608 13.188 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -7.845 7.802 13.188 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -7.079 9.860 13.818 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -7.086 10.169 12.093 1.00 0.00 H new ATOM 1320 N LEU B 243 -10.721 6.969 11.199 1.00 0.00 N ATOM 1321 CA LEU B 243 -11.570 5.789 11.068 1.00 0.00 C ATOM 1322 C LEU B 243 -11.369 5.114 9.706 1.00 0.00 C ATOM 1323 O LEU B 243 -11.428 3.891 9.600 1.00 0.00 O ATOM 1324 CB LEU B 243 -13.045 6.170 11.254 1.00 0.00 C ATOM 1325 CG LEU B 243 -13.375 6.786 12.625 1.00 0.00 C ATOM 1326 CD1 LEU B 243 -14.853 7.187 12.641 1.00 0.00 C ATOM 1327 CD2 LEU B 243 -13.100 5.816 13.780 1.00 0.00 C ATOM 0 H LEU B 243 -11.237 7.832 11.370 1.00 0.00 H new ATOM 0 HA LEU B 243 -11.285 5.081 11.846 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -13.326 6.878 10.474 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -13.658 5.280 11.112 1.00 0.00 H new ATOM 0 HG LEU B 243 -12.732 7.654 12.768 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -15.101 7.625 13.608 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -15.041 7.916 11.853 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -15.471 6.305 12.474 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -13.348 6.297 14.726 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -13.710 4.921 13.657 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -12.046 5.539 13.780 1.00 0.00 H new ATOM 1339 N ILE B 244 -11.113 5.906 8.665 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.840 5.413 7.327 1.00 0.00 C ATOM 1341 C ILE B 244 -9.419 4.855 7.289 1.00 0.00 C ATOM 1342 O ILE B 244 -9.209 3.732 6.831 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.032 6.528 6.281 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.334 7.312 6.541 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.008 5.876 4.893 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -12.625 8.382 5.483 1.00 0.00 C ATOM 0 H ILE B 244 -11.091 6.923 8.735 1.00 0.00 H new ATOM 0 HA ILE B 244 -11.544 4.618 7.079 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.227 7.260 6.347 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.169 6.612 6.578 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.273 7.787 7.520 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.142 6.642 4.129 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.051 5.376 4.742 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.814 5.146 4.820 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -13.555 8.894 5.729 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -11.809 9.104 5.461 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.718 7.910 4.505 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.446 5.626 7.792 1.00 0.00 N ATOM 1359 CA GLU B 245 -7.053 5.196 7.858 1.00 0.00 C ATOM 1360 C GLU B 245 -6.958 3.812 8.512 1.00 0.00 C ATOM 1361 O GLU B 245 -6.249 2.939 8.016 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.193 6.220 8.616 1.00 0.00 C ATOM 1363 CG GLU B 245 -6.222 7.646 8.036 1.00 0.00 C ATOM 1364 CD GLU B 245 -5.630 7.752 6.634 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -6.328 7.342 5.682 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -4.490 8.258 6.534 1.00 0.00 O ATOM 0 H GLU B 245 -8.607 6.563 8.163 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.666 5.128 6.841 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.528 6.258 9.652 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.161 5.869 8.627 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -7.253 7.998 8.012 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -5.674 8.311 8.703 1.00 0.00 H new ATOM 1373 N SER B 246 -7.711 3.607 9.598 1.00 0.00 N ATOM 1374 CA SER B 246 -7.819 2.335 10.304 1.00 0.00 C ATOM 1375 C SER B 246 -8.096 1.153 9.364 1.00 0.00 C ATOM 1376 O SER B 246 -7.603 0.053 9.607 1.00 0.00 O ATOM 1377 CB SER B 246 -8.893 2.422 11.392 1.00 0.00 C ATOM 1378 OG SER B 246 -8.594 3.468 12.298 1.00 0.00 O ATOM 0 H SER B 246 -8.276 4.345 10.018 1.00 0.00 H new ATOM 0 HA SER B 246 -6.851 2.144 10.766 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.868 2.595 10.936 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.955 1.475 11.928 1.00 0.00 H new ATOM 0 HG SER B 246 -8.777 4.332 11.872 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.882 1.360 8.305 1.00 0.00 N ATOM 1385 CA LYS B 247 -9.212 0.302 7.365 1.00 0.00 C ATOM 1386 C LYS B 247 -7.946 -0.131 6.612 1.00 0.00 C ATOM 1387 O LYS B 247 -7.525 -1.283 6.729 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.310 0.770 6.399 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.567 1.405 7.017 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.507 0.420 7.720 1.00 0.00 C ATOM 1391 CE LYS B 247 -12.212 0.273 9.217 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.127 -0.699 9.842 1.00 0.00 N ATOM 0 H LYS B 247 -9.302 2.262 8.081 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.599 -0.560 7.908 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.870 1.493 5.712 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.623 -0.087 5.803 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -11.257 2.165 7.735 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -12.122 1.917 6.231 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -13.537 0.753 7.589 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.425 -0.556 7.242 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -11.181 -0.050 9.358 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -12.313 1.241 9.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -13.430 -0.343 10.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -13.960 -0.832 9.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -12.638 -1.609 9.962 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.325 0.792 5.865 1.00 0.00 N ATOM 1407 CA TRP B 248 -6.090 0.528 5.127 1.00 0.00 C ATOM 1408 C TRP B 248 -4.995 0.008 6.073 1.00 0.00 C ATOM 1409 O TRP B 248 -4.289 -0.945 5.736 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.638 1.772 4.346 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.442 2.196 3.145 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -7.069 3.390 3.006 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.550 1.548 1.832 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.608 3.501 1.746 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.274 2.422 0.961 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.082 0.333 1.266 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.518 2.130 -0.386 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.257 0.072 -0.109 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -6.955 0.969 -0.933 1.00 0.00 C ATOM 0 H TRP B 248 -7.670 1.746 5.758 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.284 -0.254 4.393 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.614 2.610 5.042 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.613 1.602 4.016 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -7.136 4.146 3.775 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.182 4.284 1.433 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.589 -0.396 1.892 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.127 2.785 -0.991 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -5.848 -0.832 -0.535 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.058 0.764 -1.988 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.882 0.606 7.266 1.00 0.00 N ATOM 1431 CA HIS B 249 -4.000 0.125 8.318 1.00 0.00 C ATOM 1432 C HIS B 249 -4.240 -1.359 8.575 1.00 0.00 C ATOM 1433 O HIS B 249 -3.346 -2.173 8.356 1.00 0.00 O ATOM 1434 CB HIS B 249 -4.176 0.922 9.617 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.572 2.305 9.633 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -2.269 2.607 9.310 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -4.079 3.384 10.309 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -2.002 3.831 9.794 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -3.081 4.356 10.394 1.00 0.00 N ATOM 0 H HIS B 249 -5.407 1.442 7.522 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.975 0.268 7.977 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -5.243 1.011 9.823 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -3.740 0.347 10.434 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -1.622 2.009 8.796 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -5.079 3.468 10.708 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -1.046 4.327 9.711 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.433 -1.719 9.051 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.722 -3.095 9.423 1.00 0.00 C ATOM 1449 C ARG B 250 -5.493 -4.041 8.243 1.00 0.00 C ATOM 1450 O ARG B 250 -4.909 -5.104 8.423 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.139 -3.205 9.995 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.422 -4.648 10.430 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.690 -4.718 11.287 1.00 0.00 C ATOM 1454 NE ARG B 250 -9.143 -6.105 11.430 1.00 0.00 N ATOM 1455 CZ ARG B 250 -8.516 -7.075 12.110 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -7.506 -6.786 12.937 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -8.903 -8.343 11.939 1.00 0.00 N ATOM 0 H ARG B 250 -6.211 -1.073 9.186 1.00 0.00 H new ATOM 0 HA ARG B 250 -5.030 -3.402 10.208 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.249 -2.532 10.846 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.867 -2.893 9.246 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -7.536 -5.282 9.551 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -6.574 -5.036 10.995 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -8.494 -4.291 12.271 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -9.477 -4.118 10.830 1.00 0.00 H new ATOM 0 HE ARG B 250 -10.018 -6.355 10.969 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -7.205 -5.819 13.056 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -7.037 -7.533 13.449 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -9.666 -8.561 11.298 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -8.435 -9.092 12.449 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.929 -3.644 7.046 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.722 -4.389 5.808 1.00 0.00 C ATOM 1473 C LEU B 251 -4.278 -4.867 5.665 1.00 0.00 C ATOM 1474 O LEU B 251 -4.038 -6.070 5.609 1.00 0.00 O ATOM 1475 CB LEU B 251 -6.128 -3.499 4.620 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.412 -3.902 3.888 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -8.544 -4.428 4.785 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -7.947 -2.702 3.115 1.00 0.00 C ATOM 0 H LEU B 251 -6.447 -2.776 6.910 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.344 -5.284 5.828 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -6.244 -2.477 4.980 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.310 -3.492 3.900 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.121 -4.729 3.241 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -9.406 -4.685 4.170 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -8.203 -5.314 5.320 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -8.827 -3.658 5.503 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -8.861 -2.984 2.592 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.162 -1.889 3.808 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -7.201 -2.374 2.391 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.322 -3.941 5.561 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.938 -4.327 5.296 1.00 0.00 C ATOM 1492 C LEU B 252 -1.210 -4.769 6.566 1.00 0.00 C ATOM 1493 O LEU B 252 -0.381 -5.673 6.515 1.00 0.00 O ATOM 1494 CB LEU B 252 -1.169 -3.190 4.620 1.00 0.00 C ATOM 1495 CG LEU B 252 -1.691 -2.852 3.214 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -0.802 -1.767 2.602 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -1.671 -4.085 2.299 1.00 0.00 C ATOM 0 H LEU B 252 -3.478 -2.937 5.654 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.975 -5.180 4.619 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.228 -2.299 5.245 1.00 0.00 H new ATOM 0 HB3 LEU B 252 -0.116 -3.463 4.553 1.00 0.00 H new ATOM 0 HG LEU B 252 -2.721 -2.506 3.304 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -1.164 -1.520 1.604 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -0.831 -0.876 3.229 1.00 0.00 H new ATOM 0 HD13 LEU B 252 0.223 -2.131 2.536 1.00 0.00 H new ATOM 0 HD21 LEU B 252 -2.046 -3.812 1.313 1.00 0.00 H new ATOM 0 HD22 LEU B 252 -0.650 -4.455 2.209 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -2.303 -4.864 2.725 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.455 -4.103 7.695 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.745 -4.406 8.932 1.00 0.00 C ATOM 1511 C PHE B 253 -1.219 -5.745 9.493 1.00 0.00 C ATOM 1512 O PHE B 253 -0.393 -6.554 9.904 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.899 -3.277 9.962 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.373 -1.898 9.578 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.427 -1.697 8.434 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.643 -0.804 10.423 1.00 0.00 C ATOM 1517 CE1 PHE B 253 0.914 -0.416 8.124 1.00 0.00 C ATOM 1518 CE2 PHE B 253 -0.146 0.474 10.119 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.580 0.683 8.933 1.00 0.00 C ATOM 0 H PHE B 253 -2.140 -3.351 7.776 1.00 0.00 H new ATOM 0 HA PHE B 253 0.319 -4.484 8.707 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.959 -3.179 10.198 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.395 -3.586 10.878 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.667 -2.532 7.793 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -1.238 -0.949 11.313 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.547 -0.276 7.261 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.322 1.297 10.796 1.00 0.00 H new ATOM 0 HZ PHE B 253 0.879 1.681 8.646 1.00 0.00 H new ATOM 1529 N HIS B 254 -2.533 -5.995 9.482 1.00 0.00 N ATOM 1530 CA HIS B 254 -3.182 -7.203 9.979 1.00 0.00 C ATOM 1531 C HIS B 254 -2.477 -7.825 11.193 1.00 0.00 C ATOM 1532 O HIS B 254 -2.474 -7.218 12.260 1.00 0.00 O ATOM 1533 CB HIS B 254 -3.508 -8.167 8.832 1.00 0.00 C ATOM 1534 CG HIS B 254 -2.437 -8.409 7.795 1.00 0.00 C ATOM 1535 ND1 HIS B 254 -1.065 -8.391 7.941 1.00 0.00 N ATOM 1536 CD2 HIS B 254 -2.704 -8.672 6.484 1.00 0.00 C ATOM 1537 CE1 HIS B 254 -0.532 -8.664 6.736 1.00 0.00 C ATOM 1538 NE2 HIS B 254 -1.492 -8.856 5.816 1.00 0.00 N ATOM 0 H HIS B 254 -3.202 -5.323 9.106 1.00 0.00 H new ATOM 0 HA HIS B 254 -4.148 -6.916 10.395 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -3.777 -9.129 9.268 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -4.393 -7.791 8.319 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -0.551 -8.205 8.802 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -3.686 -8.728 6.038 1.00 0.00 H new ATOM 0 HE1 HIS B 254 0.528 -8.721 6.535 1.00 0.00 H new ATOM 1546 N ASP B 255 -1.889 -9.018 11.045 1.00 0.00 N ATOM 1547 CA ASP B 255 -1.108 -9.641 12.109 1.00 0.00 C ATOM 1548 C ASP B 255 0.198 -8.867 12.304 1.00 0.00 C ATOM 1549 O ASP B 255 0.499 -8.397 13.398 1.00 0.00 O ATOM 1550 CB ASP B 255 -0.848 -11.112 11.770 1.00 0.00 C ATOM 1551 CG ASP B 255 -0.001 -11.774 12.851 1.00 0.00 C ATOM 1552 OD1 ASP B 255 -0.597 -12.174 13.874 1.00 0.00 O ATOM 1553 OD2 ASP B 255 1.226 -11.863 12.636 1.00 0.00 O ATOM 0 H ASP B 255 -1.943 -9.571 10.190 1.00 0.00 H new ATOM 0 HA ASP B 255 -1.664 -9.609 13.046 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -1.796 -11.640 11.670 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -0.340 -11.184 10.808 1.00 0.00 H new ATOM 1558 N LYS B 256 0.972 -8.752 11.225 1.00 0.00 N ATOM 1559 CA LYS B 256 2.135 -7.891 11.111 1.00 0.00 C ATOM 1560 C LYS B 256 2.288 -7.582 9.623 1.00 0.00 C ATOM 1561 O LYS B 256 1.824 -8.371 8.796 1.00 0.00 O ATOM 1562 CB LYS B 256 3.380 -8.558 11.714 1.00 0.00 C ATOM 1563 CG LYS B 256 3.740 -9.896 11.045 1.00 0.00 C ATOM 1564 CD LYS B 256 4.947 -10.570 11.719 1.00 0.00 C ATOM 1565 CE LYS B 256 4.557 -11.584 12.804 1.00 0.00 C ATOM 1566 NZ LYS B 256 3.741 -10.988 13.876 1.00 0.00 N ATOM 0 H LYS B 256 0.792 -9.282 10.372 1.00 0.00 H new ATOM 0 HA LYS B 256 2.012 -6.966 11.675 1.00 0.00 H new ATOM 0 HB2 LYS B 256 4.227 -7.877 11.626 1.00 0.00 H new ATOM 0 HB3 LYS B 256 3.214 -8.725 12.778 1.00 0.00 H new ATOM 0 HG2 LYS B 256 2.881 -10.565 11.087 1.00 0.00 H new ATOM 0 HG3 LYS B 256 3.961 -9.727 9.991 1.00 0.00 H new ATOM 0 HD2 LYS B 256 5.542 -11.075 10.958 1.00 0.00 H new ATOM 0 HD3 LYS B 256 5.581 -9.802 12.162 1.00 0.00 H new ATOM 0 HE2 LYS B 256 4.004 -12.404 12.346 1.00 0.00 H new ATOM 0 HE3 LYS B 256 5.461 -12.012 13.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 3.788 -11.589 14.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 4.105 -10.040 14.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 2.753 -10.913 13.559 1.00 0.00 H new ATOM 1580 N LYS B 257 2.902 -6.448 9.277 1.00 0.00 N ATOM 1581 CA LYS B 257 3.090 -6.066 7.884 1.00 0.00 C ATOM 1582 C LYS B 257 4.101 -7.005 7.217 1.00 0.00 C ATOM 1583 O LYS B 257 5.118 -7.314 7.879 1.00 0.00 O ATOM 1584 CB LYS B 257 3.528 -4.595 7.804 1.00 0.00 C ATOM 1585 CG LYS B 257 3.512 -4.077 6.358 1.00 0.00 C ATOM 1586 CD LYS B 257 3.745 -2.560 6.274 1.00 0.00 C ATOM 1587 CE LYS B 257 5.078 -2.087 6.866 1.00 0.00 C ATOM 1588 NZ LYS B 257 6.233 -2.752 6.239 1.00 0.00 N ATOM 1589 OXT LYS B 257 3.853 -7.379 6.050 1.00 0.00 O ATOM 0 H LYS B 257 3.277 -5.779 9.949 1.00 0.00 H new ATOM 0 HA LYS B 257 2.149 -6.161 7.343 1.00 0.00 H new ATOM 0 HB2 LYS B 257 2.866 -3.984 8.417 1.00 0.00 H new ATOM 0 HB3 LYS B 257 4.531 -4.491 8.217 1.00 0.00 H new ATOM 0 HG2 LYS B 257 4.281 -4.592 5.782 1.00 0.00 H new ATOM 0 HG3 LYS B 257 2.554 -4.320 5.899 1.00 0.00 H new ATOM 0 HD2 LYS B 257 3.698 -2.255 5.228 1.00 0.00 H new ATOM 0 HD3 LYS B 257 2.931 -2.051 6.791 1.00 0.00 H new ATOM 0 HE2 LYS B 257 5.168 -1.008 6.737 1.00 0.00 H new ATOM 0 HE3 LYS B 257 5.087 -2.282 7.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 7.103 -2.234 6.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 6.304 -3.728 6.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 6.108 -2.764 5.207 1.00 0.00 H new TER 1603 LYS B 257