USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 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 140 SER OG : rot 170:sc= 1.22 USER MOD Set 1.2: A 147 GLN : amide:sc= 1.83 K(o=3,f=2.2) USER MOD Single : A 79 LYS NZ :NH3+ -130:sc= 1.21 (180deg=0.0426) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 70:sc= 1.2 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 41:sc= 1.23 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 153:sc= -0.802 (180deg=-2.9!) USER MOD Single : A 104 CYS SG : rot 27:sc= -0.342 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 90:sc= 0.601 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 168:sc= 0 (180deg=-0.223) USER MOD Single : A 121 TYR OH : rot 130:sc= 0 USER MOD Single : A 122 THR OG1 : rot 65:sc= 0.505 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -1.22 X(o=-1.2,f=-1.2) USER MOD Single : A 134 SER OG : rot 83:sc= 0.098 USER MOD Single : A 135 TYR OH : rot -22:sc= 1.24 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 136:sc= 0.298 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -77:sc= 0.939 USER MOD Single : A 163 LYS NZ :NH3+ -174:sc= 1.22 (180deg=1.11) USER MOD Single : A 164 MET CE :methyl -118:sc= -0.0134 (180deg=-0.424) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -154:sc= 0.197 (180deg=0.0306) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -176:sc= -0.74 (180deg=-0.752) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -70:sc= 0.244 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 4.057 16.121 -9.190 1.00 0.00 N ATOM 38 CA VAL A 78 4.341 15.422 -10.460 1.00 0.00 C ATOM 39 C VAL A 78 4.551 13.922 -10.221 1.00 0.00 C ATOM 40 O VAL A 78 4.782 13.503 -9.086 1.00 0.00 O ATOM 41 CB VAL A 78 5.536 16.062 -11.196 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.224 17.510 -11.590 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.833 16.040 -10.375 1.00 0.00 C ATOM 0 HA VAL A 78 3.473 15.531 -11.110 1.00 0.00 H new ATOM 0 HB VAL A 78 5.693 15.454 -12.087 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.082 17.939 -12.107 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.356 17.529 -12.249 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.012 18.093 -10.694 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.635 16.505 -10.949 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.685 16.591 -9.446 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.101 15.009 -10.146 1.00 0.00 H new ATOM 53 N LYS A 79 4.499 13.083 -11.262 1.00 0.00 N ATOM 54 CA LYS A 79 4.653 11.615 -11.141 1.00 0.00 C ATOM 55 C LYS A 79 5.944 11.195 -10.409 1.00 0.00 C ATOM 56 O LYS A 79 5.925 10.284 -9.579 1.00 0.00 O ATOM 57 CB LYS A 79 4.563 11.020 -12.551 1.00 0.00 C ATOM 58 CG LYS A 79 4.174 9.539 -12.502 1.00 0.00 C ATOM 59 CD LYS A 79 4.290 8.856 -13.867 1.00 0.00 C ATOM 60 CE LYS A 79 3.451 9.579 -14.935 1.00 0.00 C ATOM 61 NZ LYS A 79 3.668 9.053 -16.302 1.00 0.00 N ATOM 0 H LYS A 79 4.348 13.398 -12.220 1.00 0.00 H new ATOM 0 HA LYS A 79 3.852 11.222 -10.515 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.828 11.573 -13.136 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.522 11.131 -13.057 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.813 9.023 -11.786 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.150 9.448 -12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.335 8.836 -14.177 1.00 0.00 H new ATOM 0 HD3 LYS A 79 3.961 7.820 -13.785 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.395 9.488 -14.681 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.692 10.642 -14.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.861 9.842 -16.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.478 8.401 -16.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.817 8.546 -16.618 1.00 0.00 H new ATOM 75 N LYS A 80 7.035 11.932 -10.626 1.00 0.00 N ATOM 76 CA LYS A 80 8.335 11.794 -9.946 1.00 0.00 C ATOM 77 C LYS A 80 8.290 12.093 -8.439 1.00 0.00 C ATOM 78 O LYS A 80 9.131 11.588 -7.697 1.00 0.00 O ATOM 79 CB LYS A 80 9.316 12.707 -10.698 1.00 0.00 C ATOM 80 CG LYS A 80 10.758 12.718 -10.168 1.00 0.00 C ATOM 81 CD LYS A 80 11.709 13.508 -11.083 1.00 0.00 C ATOM 82 CE LYS A 80 11.147 14.886 -11.462 1.00 0.00 C ATOM 83 NZ LYS A 80 12.180 15.751 -12.065 1.00 0.00 N ATOM 0 H LYS A 80 7.041 12.683 -11.317 1.00 0.00 H new ATOM 0 HA LYS A 80 8.657 10.753 -9.981 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.336 12.404 -11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.930 13.726 -10.669 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.772 13.154 -9.169 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.116 11.693 -10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 80 12.669 13.635 -10.582 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.897 12.933 -11.990 1.00 0.00 H new ATOM 0 HE2 LYS A 80 10.322 14.762 -12.163 1.00 0.00 H new ATOM 0 HE3 LYS A 80 10.741 15.370 -10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 11.763 16.672 -12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.956 15.890 -11.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.550 15.301 -12.926 1.00 0.00 H new ATOM 97 N ASP A 81 7.316 12.861 -7.941 1.00 0.00 N ATOM 98 CA ASP A 81 7.111 13.050 -6.493 1.00 0.00 C ATOM 99 C ASP A 81 6.569 11.770 -5.830 1.00 0.00 C ATOM 100 O ASP A 81 6.923 11.464 -4.685 1.00 0.00 O ATOM 101 CB ASP A 81 6.199 14.259 -6.205 1.00 0.00 C ATOM 102 CG ASP A 81 6.827 15.615 -6.546 1.00 0.00 C ATOM 103 OD1 ASP A 81 8.069 15.764 -6.470 1.00 0.00 O ATOM 104 OD2 ASP A 81 6.068 16.575 -6.810 1.00 0.00 O ATOM 0 H ASP A 81 6.649 13.368 -8.522 1.00 0.00 H new ATOM 0 HA ASP A 81 8.085 13.262 -6.052 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.275 14.146 -6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.928 14.252 -5.149 1.00 0.00 H new ATOM 109 N ILE A 82 5.783 10.972 -6.558 1.00 0.00 N ATOM 110 CA ILE A 82 5.318 9.652 -6.107 1.00 0.00 C ATOM 111 C ILE A 82 6.455 8.635 -6.203 1.00 0.00 C ATOM 112 O ILE A 82 6.732 7.943 -5.228 1.00 0.00 O ATOM 113 CB ILE A 82 4.077 9.184 -6.898 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.977 10.265 -6.846 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.572 7.839 -6.334 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.705 9.875 -7.594 1.00 0.00 C ATOM 0 H ILE A 82 5.447 11.224 -7.487 1.00 0.00 H new ATOM 0 HA ILE A 82 5.014 9.736 -5.063 1.00 0.00 H new ATOM 0 HB ILE A 82 4.348 9.033 -7.943 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.728 10.470 -5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.368 11.191 -7.268 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.696 7.514 -6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.358 7.089 -6.422 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.304 7.962 -5.285 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.975 10.681 -7.516 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.940 9.699 -8.644 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.290 8.966 -7.157 1.00 0.00 H new ATOM 128 N ASP A 83 7.168 8.586 -7.331 1.00 0.00 N ATOM 129 CA ASP A 83 8.241 7.608 -7.559 1.00 0.00 C ATOM 130 C ASP A 83 9.406 7.733 -6.545 1.00 0.00 C ATOM 131 O ASP A 83 10.095 6.761 -6.227 1.00 0.00 O ATOM 132 CB ASP A 83 8.778 7.800 -8.983 1.00 0.00 C ATOM 133 CG ASP A 83 9.536 6.565 -9.464 1.00 0.00 C ATOM 134 OD1 ASP A 83 8.881 5.612 -9.946 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.788 6.553 -9.385 1.00 0.00 O ATOM 0 H ASP A 83 7.020 9.223 -8.114 1.00 0.00 H new ATOM 0 HA ASP A 83 7.817 6.613 -7.423 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.950 8.007 -9.661 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.438 8.667 -9.011 1.00 0.00 H new ATOM 140 N ASP A 84 9.634 8.936 -6.018 1.00 0.00 N ATOM 141 CA ASP A 84 10.587 9.228 -4.941 1.00 0.00 C ATOM 142 C ASP A 84 9.997 8.967 -3.548 1.00 0.00 C ATOM 143 O ASP A 84 10.735 8.554 -2.656 1.00 0.00 O ATOM 144 CB ASP A 84 10.994 10.688 -5.097 1.00 0.00 C ATOM 145 CG ASP A 84 12.239 11.110 -4.311 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.325 10.493 -4.449 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.152 12.108 -3.560 1.00 0.00 O ATOM 0 H ASP A 84 9.141 9.769 -6.341 1.00 0.00 H new ATOM 0 HA ASP A 84 11.449 8.566 -5.021 1.00 0.00 H new ATOM 0 HB2 ASP A 84 11.167 10.888 -6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 84 10.159 11.316 -4.786 1.00 0.00 H new ATOM 152 N THR A 85 8.678 9.120 -3.361 1.00 0.00 N ATOM 153 CA THR A 85 7.977 8.649 -2.144 1.00 0.00 C ATOM 154 C THR A 85 8.054 7.126 -2.010 1.00 0.00 C ATOM 155 O THR A 85 8.364 6.629 -0.931 1.00 0.00 O ATOM 156 CB THR A 85 6.508 9.097 -2.100 1.00 0.00 C ATOM 157 OG1 THR A 85 6.422 10.501 -2.166 1.00 0.00 O ATOM 158 CG2 THR A 85 5.828 8.700 -0.789 1.00 0.00 C ATOM 0 H THR A 85 8.065 9.570 -4.041 1.00 0.00 H new ATOM 0 HA THR A 85 8.494 9.109 -1.302 1.00 0.00 H new ATOM 0 HB THR A 85 6.020 8.614 -2.947 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.687 10.803 -3.060 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.791 9.036 -0.801 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.857 7.616 -0.678 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.351 9.164 0.047 1.00 0.00 H new ATOM 166 N ILE A 86 7.885 6.386 -3.112 1.00 0.00 N ATOM 167 CA ILE A 86 8.077 4.925 -3.210 1.00 0.00 C ATOM 168 C ILE A 86 9.463 4.493 -2.681 1.00 0.00 C ATOM 169 O ILE A 86 9.593 3.426 -2.076 1.00 0.00 O ATOM 170 CB ILE A 86 7.832 4.532 -4.690 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.344 4.703 -5.081 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.337 3.135 -5.077 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.419 3.538 -4.722 1.00 0.00 C ATOM 0 H ILE A 86 7.599 6.801 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 86 7.368 4.394 -2.575 1.00 0.00 H new ATOM 0 HB ILE A 86 8.439 5.231 -5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.964 5.604 -4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.288 4.867 -6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.122 2.949 -6.129 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.413 3.078 -4.911 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.835 2.385 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.403 3.768 -5.043 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.762 2.633 -5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.432 3.382 -3.643 1.00 0.00 H new ATOM 185 N LYS A 87 10.488 5.342 -2.841 1.00 0.00 N ATOM 186 CA LYS A 87 11.835 5.212 -2.276 1.00 0.00 C ATOM 187 C LYS A 87 12.020 5.799 -0.859 1.00 0.00 C ATOM 188 O LYS A 87 12.830 5.282 -0.087 1.00 0.00 O ATOM 189 CB LYS A 87 12.795 5.829 -3.312 1.00 0.00 C ATOM 190 CG LYS A 87 13.367 4.733 -4.221 1.00 0.00 C ATOM 191 CD LYS A 87 14.480 5.263 -5.131 1.00 0.00 C ATOM 192 CE LYS A 87 15.175 4.091 -5.832 1.00 0.00 C ATOM 193 NZ LYS A 87 16.290 4.538 -6.699 1.00 0.00 N ATOM 0 H LYS A 87 10.391 6.188 -3.402 1.00 0.00 H new ATOM 0 HA LYS A 87 12.049 4.157 -2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.267 6.571 -3.912 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.606 6.350 -2.803 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.757 3.920 -3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.567 4.315 -4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.064 5.947 -5.871 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.203 5.830 -4.545 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.555 3.396 -5.083 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.447 3.546 -6.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.730 3.712 -7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.925 5.181 -7.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.999 5.036 -6.124 1.00 0.00 H new ATOM 207 N SER A 88 11.296 6.857 -0.496 1.00 0.00 N ATOM 208 CA SER A 88 11.403 7.573 0.794 1.00 0.00 C ATOM 209 C SER A 88 10.673 6.864 1.945 1.00 0.00 C ATOM 210 O SER A 88 10.931 7.131 3.121 1.00 0.00 O ATOM 211 CB SER A 88 10.859 8.993 0.612 1.00 0.00 C ATOM 212 OG SER A 88 11.112 9.822 1.729 1.00 0.00 O ATOM 0 H SER A 88 10.589 7.262 -1.110 1.00 0.00 H new ATOM 0 HA SER A 88 12.456 7.594 1.076 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.309 9.439 -0.275 1.00 0.00 H new ATOM 0 HB3 SER A 88 9.784 8.946 0.436 1.00 0.00 H new ATOM 0 HG SER A 88 10.747 10.716 1.562 1.00 0.00 H new ATOM 218 N GLU A 89 9.775 5.935 1.625 1.00 0.00 N ATOM 219 CA GLU A 89 8.952 5.171 2.565 1.00 0.00 C ATOM 220 C GLU A 89 9.317 3.678 2.586 1.00 0.00 C ATOM 221 O GLU A 89 9.925 3.152 1.651 1.00 0.00 O ATOM 222 CB GLU A 89 7.483 5.376 2.164 1.00 0.00 C ATOM 223 CG GLU A 89 6.992 6.801 2.453 1.00 0.00 C ATOM 224 CD GLU A 89 6.713 6.983 3.948 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.693 6.453 4.451 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.526 7.610 4.666 1.00 0.00 O ATOM 0 H GLU A 89 9.591 5.680 0.655 1.00 0.00 H new ATOM 0 HA GLU A 89 9.130 5.531 3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.366 5.163 1.102 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.859 4.663 2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.741 7.523 2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.086 7.002 1.881 1.00 0.00 H new ATOM 233 N ASP A 90 8.914 2.973 3.647 1.00 0.00 N ATOM 234 CA ASP A 90 9.027 1.512 3.732 1.00 0.00 C ATOM 235 C ASP A 90 7.779 0.815 3.174 1.00 0.00 C ATOM 236 O ASP A 90 7.871 -0.295 2.651 1.00 0.00 O ATOM 237 CB ASP A 90 9.157 1.088 5.204 1.00 0.00 C ATOM 238 CG ASP A 90 10.338 1.662 5.980 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.398 1.956 5.387 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.213 1.768 7.228 1.00 0.00 O ATOM 0 H ASP A 90 8.498 3.400 4.475 1.00 0.00 H new ATOM 0 HA ASP A 90 9.902 1.224 3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.240 1.370 5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.222 0.001 5.241 1.00 0.00 H new ATOM 245 N VAL A 91 6.616 1.462 3.312 1.00 0.00 N ATOM 246 CA VAL A 91 5.293 0.937 2.969 1.00 0.00 C ATOM 247 C VAL A 91 4.521 2.010 2.205 1.00 0.00 C ATOM 248 O VAL A 91 4.298 3.103 2.735 1.00 0.00 O ATOM 249 CB VAL A 91 4.509 0.561 4.244 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.178 -0.098 3.879 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.246 -0.389 5.193 1.00 0.00 C ATOM 0 H VAL A 91 6.572 2.411 3.684 1.00 0.00 H new ATOM 0 HA VAL A 91 5.413 0.043 2.357 1.00 0.00 H new ATOM 0 HB VAL A 91 4.370 1.508 4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.638 -0.357 4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.580 0.594 3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.366 -1.002 3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.619 -0.597 6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.468 -1.321 4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.176 0.074 5.521 1.00 0.00 H new ATOM 261 N VAL A 92 4.080 1.697 0.985 1.00 0.00 N ATOM 262 CA VAL A 92 3.257 2.606 0.163 1.00 0.00 C ATOM 263 C VAL A 92 2.053 1.874 -0.419 1.00 0.00 C ATOM 264 O VAL A 92 2.186 0.750 -0.895 1.00 0.00 O ATOM 265 CB VAL A 92 4.081 3.306 -0.938 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.222 4.232 -1.809 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.196 4.164 -0.327 1.00 0.00 C ATOM 0 H VAL A 92 4.280 0.805 0.532 1.00 0.00 H new ATOM 0 HA VAL A 92 2.888 3.392 0.822 1.00 0.00 H new ATOM 0 HB VAL A 92 4.495 2.506 -1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.848 4.701 -2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.437 3.651 -2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.770 5.003 -1.185 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.762 4.646 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.757 4.925 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.862 3.531 0.259 1.00 0.00 H new ATOM 277 N THR A 93 0.873 2.493 -0.403 1.00 0.00 N ATOM 278 CA THR A 93 -0.356 1.894 -0.950 1.00 0.00 C ATOM 279 C THR A 93 -1.198 2.907 -1.735 1.00 0.00 C ATOM 280 O THR A 93 -1.152 4.107 -1.468 1.00 0.00 O ATOM 281 CB THR A 93 -1.155 1.174 0.155 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.276 0.515 -0.384 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.653 2.120 1.250 1.00 0.00 C ATOM 0 H THR A 93 0.736 3.425 -0.011 1.00 0.00 H new ATOM 0 HA THR A 93 -0.063 1.137 -1.677 1.00 0.00 H new ATOM 0 HB THR A 93 -0.459 0.462 0.598 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.028 0.084 -1.229 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.208 1.552 1.997 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.801 2.608 1.724 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.305 2.874 0.810 1.00 0.00 H new ATOM 291 N PHE A 94 -1.948 2.416 -2.723 1.00 0.00 N ATOM 292 CA PHE A 94 -2.823 3.202 -3.599 1.00 0.00 C ATOM 293 C PHE A 94 -4.259 2.706 -3.452 1.00 0.00 C ATOM 294 O PHE A 94 -4.526 1.528 -3.715 1.00 0.00 O ATOM 295 CB PHE A 94 -2.349 3.073 -5.053 1.00 0.00 C ATOM 296 CG PHE A 94 -0.978 3.666 -5.292 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.863 5.024 -5.635 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.177 2.878 -5.139 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.409 5.602 -5.799 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.447 3.452 -5.309 1.00 0.00 C ATOM 301 CZ PHE A 94 1.563 4.817 -5.628 1.00 0.00 C ATOM 0 H PHE A 94 -1.964 1.421 -2.945 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.784 4.254 -3.316 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.334 2.019 -5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.069 3.565 -5.707 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.751 5.624 -5.773 1.00 0.00 H new ATOM 0 HD2 PHE A 94 0.087 1.831 -4.891 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.499 6.647 -6.056 1.00 0.00 H new ATOM 0 HE2 PHE A 94 2.334 2.846 -5.195 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.540 5.263 -5.742 1.00 0.00 H new ATOM 311 N ILE A 95 -5.167 3.588 -3.023 1.00 0.00 N ATOM 312 CA ILE A 95 -6.530 3.234 -2.605 1.00 0.00 C ATOM 313 C ILE A 95 -7.588 4.209 -3.153 1.00 0.00 C ATOM 314 O ILE A 95 -7.273 5.310 -3.600 1.00 0.00 O ATOM 315 CB ILE A 95 -6.617 3.098 -1.060 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.577 4.452 -0.317 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.557 2.135 -0.490 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.999 4.359 1.158 1.00 0.00 C ATOM 0 H ILE A 95 -4.973 4.587 -2.955 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.758 2.262 -3.042 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.600 2.665 -0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.567 4.857 -0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.231 5.157 -0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.663 2.077 0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.696 1.144 -0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.561 2.502 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.946 5.347 1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.021 3.984 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.330 3.679 1.686 1.00 0.00 H new ATOM 330 N LYS A 96 -8.866 3.819 -3.072 1.00 0.00 N ATOM 331 CA LYS A 96 -10.033 4.694 -3.279 1.00 0.00 C ATOM 332 C LYS A 96 -10.368 5.425 -1.967 1.00 0.00 C ATOM 333 O LYS A 96 -11.300 5.042 -1.253 1.00 0.00 O ATOM 334 CB LYS A 96 -11.201 3.811 -3.782 1.00 0.00 C ATOM 335 CG LYS A 96 -11.230 3.613 -5.300 1.00 0.00 C ATOM 336 CD LYS A 96 -11.999 2.364 -5.759 1.00 0.00 C ATOM 337 CE LYS A 96 -12.304 2.449 -7.262 1.00 0.00 C ATOM 338 NZ LYS A 96 -13.146 1.318 -7.721 1.00 0.00 N ATOM 0 H LYS A 96 -9.127 2.857 -2.854 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.832 5.463 -4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.137 2.835 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.143 4.260 -3.467 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.680 4.492 -5.761 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.205 3.550 -5.666 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.412 1.470 -5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.928 2.274 -5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.811 3.390 -7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.369 2.456 -7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -13.329 1.413 -8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.652 0.421 -7.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.049 1.326 -7.205 1.00 0.00 H new ATOM 352 N GLY A 97 -9.579 6.434 -1.599 1.00 0.00 N ATOM 353 CA GLY A 97 -9.919 7.418 -0.561 1.00 0.00 C ATOM 354 C GLY A 97 -8.713 7.907 0.256 1.00 0.00 C ATOM 355 O GLY A 97 -7.565 7.543 0.005 1.00 0.00 O ATOM 0 H GLY A 97 -8.665 6.597 -2.021 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.398 8.277 -1.032 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.650 6.977 0.117 1.00 0.00 H new ATOM 359 N LEU A 98 -8.985 8.664 1.319 1.00 0.00 N ATOM 360 CA LEU A 98 -8.109 8.859 2.472 1.00 0.00 C ATOM 361 C LEU A 98 -8.004 7.605 3.363 1.00 0.00 C ATOM 362 O LEU A 98 -8.899 6.764 3.357 1.00 0.00 O ATOM 363 CB LEU A 98 -8.680 10.052 3.267 1.00 0.00 C ATOM 364 CG LEU A 98 -7.932 11.381 3.109 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.305 11.639 1.742 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.873 12.531 3.464 1.00 0.00 C ATOM 0 H LEU A 98 -9.861 9.180 1.403 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.093 9.055 2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.716 10.202 2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.691 9.787 4.324 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.086 11.314 3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.804 12.607 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.579 10.856 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.083 11.638 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.347 13.479 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.735 12.515 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.210 12.421 4.495 1.00 0.00 H new ATOM 378 N PRO A 99 -6.974 7.512 4.223 1.00 0.00 N ATOM 379 CA PRO A 99 -6.792 6.390 5.144 1.00 0.00 C ATOM 380 C PRO A 99 -7.646 6.537 6.424 1.00 0.00 C ATOM 381 O PRO A 99 -7.991 5.548 7.075 1.00 0.00 O ATOM 382 CB PRO A 99 -5.281 6.378 5.397 1.00 0.00 C ATOM 383 CG PRO A 99 -4.877 7.845 5.311 1.00 0.00 C ATOM 384 CD PRO A 99 -5.888 8.468 4.352 1.00 0.00 C ATOM 0 HA PRO A 99 -7.137 5.439 4.739 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.044 5.956 6.374 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.757 5.776 4.654 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.912 8.324 6.290 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -3.858 7.954 4.939 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.253 9.420 4.737 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.431 8.670 3.383 1.00 0.00 H new ATOM 392 N GLU A 100 -8.055 7.766 6.759 1.00 0.00 N ATOM 393 CA GLU A 100 -9.087 8.073 7.768 1.00 0.00 C ATOM 394 C GLU A 100 -10.523 8.036 7.218 1.00 0.00 C ATOM 395 O GLU A 100 -11.482 7.891 7.981 1.00 0.00 O ATOM 396 CB GLU A 100 -8.811 9.421 8.450 1.00 0.00 C ATOM 397 CG GLU A 100 -8.691 10.576 7.453 1.00 0.00 C ATOM 398 CD GLU A 100 -8.389 11.918 8.133 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.508 11.982 9.025 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.020 12.941 7.773 1.00 0.00 O ATOM 0 H GLU A 100 -7.668 8.604 6.324 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.020 7.274 8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.614 9.637 9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.890 9.349 9.028 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.901 10.351 6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.619 10.661 6.888 1.00 0.00 H new ATOM 407 N ALA A 101 -10.669 8.166 5.898 1.00 0.00 N ATOM 408 CA ALA A 101 -11.954 8.221 5.205 1.00 0.00 C ATOM 409 C ALA A 101 -11.925 7.510 3.833 1.00 0.00 C ATOM 410 O ALA A 101 -12.077 8.164 2.790 1.00 0.00 O ATOM 411 CB ALA A 101 -12.385 9.694 5.111 1.00 0.00 C ATOM 0 H ALA A 101 -9.872 8.238 5.265 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.698 7.667 5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.344 9.760 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.482 10.109 6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.635 10.258 4.556 1.00 0.00 H new ATOM 417 N PRO A 102 -11.723 6.176 3.800 1.00 0.00 N ATOM 418 CA PRO A 102 -11.738 5.420 2.557 1.00 0.00 C ATOM 419 C PRO A 102 -13.165 5.328 2.024 1.00 0.00 C ATOM 420 O PRO A 102 -14.128 5.124 2.771 1.00 0.00 O ATOM 421 CB PRO A 102 -11.132 4.051 2.854 1.00 0.00 C ATOM 422 CG PRO A 102 -11.450 3.869 4.343 1.00 0.00 C ATOM 423 CD PRO A 102 -11.461 5.290 4.923 1.00 0.00 C ATOM 0 HA PRO A 102 -11.151 5.907 1.778 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.580 3.267 2.244 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.059 4.031 2.662 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.413 3.378 4.484 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.700 3.248 4.834 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.229 5.393 5.690 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.507 5.527 5.394 1.00 0.00 H new ATOM 431 N MET A 103 -13.296 5.471 0.712 1.00 0.00 N ATOM 432 CA MET A 103 -14.575 5.590 0.013 1.00 0.00 C ATOM 433 C MET A 103 -15.126 4.232 -0.450 1.00 0.00 C ATOM 434 O MET A 103 -16.232 4.176 -0.993 1.00 0.00 O ATOM 435 CB MET A 103 -14.386 6.572 -1.156 1.00 0.00 C ATOM 436 CG MET A 103 -13.909 7.949 -0.671 1.00 0.00 C ATOM 437 SD MET A 103 -14.239 9.281 -1.845 1.00 0.00 S ATOM 438 CE MET A 103 -12.571 9.496 -2.504 1.00 0.00 C ATOM 0 H MET A 103 -12.494 5.509 0.083 1.00 0.00 H new ATOM 0 HA MET A 103 -15.328 5.975 0.700 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.662 6.164 -1.861 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.327 6.682 -1.694 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.397 8.181 0.276 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.838 7.905 -0.475 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.629 9.891 -3.518 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.018 10.193 -1.874 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.058 8.534 -2.518 1.00 0.00 H new ATOM 448 N CYS A 104 -14.356 3.149 -0.283 1.00 0.00 N ATOM 449 CA CYS A 104 -14.589 1.853 -0.907 1.00 0.00 C ATOM 450 C CYS A 104 -14.083 0.697 -0.023 1.00 0.00 C ATOM 451 O CYS A 104 -13.116 0.849 0.730 1.00 0.00 O ATOM 452 CB CYS A 104 -13.883 1.908 -2.267 1.00 0.00 C ATOM 453 SG CYS A 104 -14.999 2.667 -3.483 1.00 0.00 S ATOM 0 H CYS A 104 -13.527 3.158 0.312 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.653 1.657 -1.036 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -12.962 2.485 -2.190 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -13.604 0.904 -2.587 1.00 0.00 H new ATOM 0 HG CYS A 104 -15.827 3.463 -2.874 1.00 0.00 H new ATOM 459 N ALA A 105 -14.731 -0.466 -0.124 1.00 0.00 N ATOM 460 CA ALA A 105 -14.624 -1.567 0.831 1.00 0.00 C ATOM 461 C ALA A 105 -13.211 -2.157 0.935 1.00 0.00 C ATOM 462 O ALA A 105 -12.613 -2.166 2.012 1.00 0.00 O ATOM 463 CB ALA A 105 -15.660 -2.633 0.445 1.00 0.00 C ATOM 0 H ALA A 105 -15.364 -0.672 -0.897 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.830 -1.179 1.829 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.601 -3.468 1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.659 -2.199 0.482 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.456 -2.990 -0.565 1.00 0.00 H new ATOM 469 N TYR A 106 -12.622 -2.574 -0.188 1.00 0.00 N ATOM 470 CA TYR A 106 -11.268 -3.144 -0.200 1.00 0.00 C ATOM 471 C TYR A 106 -10.197 -2.103 0.127 1.00 0.00 C ATOM 472 O TYR A 106 -9.148 -2.450 0.666 1.00 0.00 O ATOM 473 CB TYR A 106 -11.002 -3.824 -1.545 1.00 0.00 C ATOM 474 CG TYR A 106 -12.105 -4.786 -1.907 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.212 -6.008 -1.221 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.075 -4.411 -2.852 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.288 -6.869 -1.485 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.161 -5.269 -3.118 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.269 -6.495 -2.425 1.00 0.00 C ATOM 480 OH TYR A 106 -15.327 -7.323 -2.628 1.00 0.00 O ATOM 0 H TYR A 106 -13.062 -2.528 -1.107 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.211 -3.894 0.589 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -10.908 -3.067 -2.324 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.052 -4.357 -1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.466 -6.284 -0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -12.989 -3.469 -3.373 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.364 -7.815 -0.970 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -14.907 -4.991 -3.848 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.922 -6.934 -3.303 1.00 0.00 H new ATOM 490 N SER A 107 -10.484 -0.821 -0.113 1.00 0.00 N ATOM 491 CA SER A 107 -9.626 0.289 0.313 1.00 0.00 C ATOM 492 C SER A 107 -9.620 0.457 1.839 1.00 0.00 C ATOM 493 O SER A 107 -8.548 0.568 2.433 1.00 0.00 O ATOM 494 CB SER A 107 -10.056 1.558 -0.419 1.00 0.00 C ATOM 495 OG SER A 107 -9.776 1.375 -1.796 1.00 0.00 O ATOM 0 H SER A 107 -11.322 -0.522 -0.611 1.00 0.00 H new ATOM 0 HA SER A 107 -8.593 0.069 0.045 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.119 1.747 -0.266 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.520 2.424 -0.031 1.00 0.00 H new ATOM 0 HG SER A 107 -10.554 0.974 -2.237 1.00 0.00 H new ATOM 501 N LYS A 108 -10.783 0.340 2.499 1.00 0.00 N ATOM 502 CA LYS A 108 -10.882 0.208 3.966 1.00 0.00 C ATOM 503 C LYS A 108 -10.143 -1.044 4.453 1.00 0.00 C ATOM 504 O LYS A 108 -9.349 -0.974 5.388 1.00 0.00 O ATOM 505 CB LYS A 108 -12.368 0.233 4.371 1.00 0.00 C ATOM 506 CG LYS A 108 -12.663 0.466 5.866 1.00 0.00 C ATOM 507 CD LYS A 108 -12.391 -0.704 6.830 1.00 0.00 C ATOM 508 CE LYS A 108 -13.072 -2.037 6.476 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.541 -1.979 6.647 1.00 0.00 N ATOM 0 H LYS A 108 -11.688 0.334 2.029 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.390 1.049 4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.866 1.015 3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.819 -0.715 4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.073 1.320 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.712 0.746 5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.315 -0.869 6.876 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.711 -0.408 7.829 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.838 -2.299 5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.666 -2.829 7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.956 -2.899 6.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.767 -1.755 7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.934 -1.242 6.027 1.00 0.00 H new ATOM 523 N ARG A 109 -10.351 -2.184 3.787 1.00 0.00 N ATOM 524 CA ARG A 109 -9.742 -3.476 4.142 1.00 0.00 C ATOM 525 C ARG A 109 -8.207 -3.463 4.031 1.00 0.00 C ATOM 526 O ARG A 109 -7.557 -4.026 4.908 1.00 0.00 O ATOM 527 CB ARG A 109 -10.414 -4.582 3.299 1.00 0.00 C ATOM 528 CG ARG A 109 -10.558 -5.949 3.989 1.00 0.00 C ATOM 529 CD ARG A 109 -11.453 -5.884 5.244 1.00 0.00 C ATOM 530 NE ARG A 109 -12.007 -7.200 5.628 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.358 -8.272 6.054 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.073 -8.278 6.252 1.00 0.00 N ATOM 533 NH2 ARG A 109 -11.996 -9.381 6.295 1.00 0.00 N ATOM 0 H ARG A 109 -10.959 -2.239 2.970 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.924 -3.685 5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.405 -4.238 3.005 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.838 -4.716 2.383 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.978 -6.666 3.284 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.571 -6.317 4.269 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.874 -5.483 6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.273 -5.190 5.063 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.020 -7.294 5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.526 -7.435 6.078 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.612 -9.126 6.581 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.005 -9.429 6.156 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.487 -10.202 6.623 1.00 0.00 H new ATOM 547 N MET A 110 -7.624 -2.766 3.046 1.00 0.00 N ATOM 548 CA MET A 110 -6.168 -2.555 2.934 1.00 0.00 C ATOM 549 C MET A 110 -5.634 -1.760 4.130 1.00 0.00 C ATOM 550 O MET A 110 -4.693 -2.197 4.785 1.00 0.00 O ATOM 551 CB MET A 110 -5.820 -1.823 1.621 1.00 0.00 C ATOM 552 CG MET A 110 -4.317 -1.772 1.308 1.00 0.00 C ATOM 553 SD MET A 110 -3.471 -3.351 1.004 1.00 0.00 S ATOM 554 CE MET A 110 -4.067 -3.782 -0.656 1.00 0.00 C ATOM 0 H MET A 110 -8.154 -2.326 2.294 1.00 0.00 H new ATOM 0 HA MET A 110 -5.692 -3.536 2.928 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.335 -2.315 0.796 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.204 -0.804 1.673 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.177 -1.141 0.430 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.816 -1.277 2.140 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.474 -4.606 -1.053 1.00 0.00 H new ATOM 0 HE2 MET A 110 -5.113 -4.082 -0.600 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.972 -2.917 -1.313 1.00 0.00 H new ATOM 564 N ILE A 111 -6.264 -0.632 4.470 1.00 0.00 N ATOM 565 CA ILE A 111 -5.860 0.178 5.629 1.00 0.00 C ATOM 566 C ILE A 111 -5.970 -0.626 6.932 1.00 0.00 C ATOM 567 O ILE A 111 -5.074 -0.547 7.761 1.00 0.00 O ATOM 568 CB ILE A 111 -6.672 1.487 5.671 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.359 2.402 4.460 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.445 2.267 6.976 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.947 3.021 4.431 1.00 0.00 C ATOM 0 H ILE A 111 -7.061 -0.255 3.957 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.809 0.449 5.523 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.720 1.190 5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.500 1.824 3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.090 3.211 4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.037 3.182 6.961 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.748 1.653 7.824 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.389 2.520 7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.840 3.641 3.541 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.800 3.634 5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.202 2.226 4.411 1.00 0.00 H new ATOM 583 N ASP A 112 -6.985 -1.477 7.097 1.00 0.00 N ATOM 584 CA ASP A 112 -7.090 -2.366 8.262 1.00 0.00 C ATOM 585 C ASP A 112 -5.980 -3.419 8.343 1.00 0.00 C ATOM 586 O ASP A 112 -5.606 -3.804 9.438 1.00 0.00 O ATOM 587 CB ASP A 112 -8.457 -3.034 8.257 1.00 0.00 C ATOM 588 CG ASP A 112 -8.711 -3.951 9.457 1.00 0.00 C ATOM 589 OD1 ASP A 112 -9.069 -3.434 10.545 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.594 -5.191 9.299 1.00 0.00 O ATOM 0 H ASP A 112 -7.754 -1.571 6.433 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.968 -1.744 9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.226 -2.262 8.234 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.562 -3.615 7.341 1.00 0.00 H new ATOM 595 N VAL A 113 -5.407 -3.873 7.231 1.00 0.00 N ATOM 596 CA VAL A 113 -4.179 -4.710 7.252 1.00 0.00 C ATOM 597 C VAL A 113 -3.013 -3.910 7.834 1.00 0.00 C ATOM 598 O VAL A 113 -2.308 -4.372 8.730 1.00 0.00 O ATOM 599 CB VAL A 113 -3.812 -5.264 5.854 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.457 -5.988 5.829 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.872 -6.253 5.372 1.00 0.00 C ATOM 0 H VAL A 113 -5.764 -3.682 6.295 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.384 -5.572 7.887 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.756 -4.394 5.200 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.258 -6.353 4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.669 -5.296 6.127 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.481 -6.830 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.596 -6.631 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.940 -7.084 6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.837 -5.750 5.310 1.00 0.00 H new ATOM 611 N LEU A 114 -2.842 -2.684 7.348 1.00 0.00 N ATOM 612 CA LEU A 114 -1.728 -1.798 7.692 1.00 0.00 C ATOM 613 C LEU A 114 -1.834 -1.261 9.136 1.00 0.00 C ATOM 614 O LEU A 114 -0.827 -1.170 9.839 1.00 0.00 O ATOM 615 CB LEU A 114 -1.677 -0.687 6.620 1.00 0.00 C ATOM 616 CG LEU A 114 -1.516 -1.221 5.173 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.694 -0.099 4.152 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.151 -1.859 4.935 1.00 0.00 C ATOM 0 H LEU A 114 -3.493 -2.265 6.684 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.785 -2.345 7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.590 -0.095 6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.848 -0.016 6.844 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.290 -1.979 5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.576 -0.501 3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.689 0.333 4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.944 0.673 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.091 -2.216 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.631 -1.120 5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.017 -2.697 5.619 1.00 0.00 H new ATOM 630 N GLU A 115 -3.053 -0.990 9.613 1.00 0.00 N ATOM 631 CA GLU A 115 -3.363 -0.609 10.994 1.00 0.00 C ATOM 632 C GLU A 115 -3.333 -1.814 11.951 1.00 0.00 C ATOM 633 O GLU A 115 -2.757 -1.706 13.036 1.00 0.00 O ATOM 634 CB GLU A 115 -4.736 0.095 11.057 1.00 0.00 C ATOM 635 CG GLU A 115 -4.718 1.536 10.511 1.00 0.00 C ATOM 636 CD GLU A 115 -5.800 2.416 11.159 1.00 0.00 C ATOM 637 OE1 GLU A 115 -5.599 2.838 12.325 1.00 0.00 O ATOM 638 OE2 GLU A 115 -6.843 2.735 10.531 1.00 0.00 O ATOM 0 H GLU A 115 -3.884 -1.032 9.023 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.588 0.083 11.323 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.461 -0.490 10.491 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.079 0.112 12.092 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.738 1.978 10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.867 1.516 9.431 1.00 0.00 H new ATOM 645 N ALA A 116 -3.885 -2.974 11.567 1.00 0.00 N ATOM 646 CA ALA A 116 -3.957 -4.145 12.456 1.00 0.00 C ATOM 647 C ALA A 116 -2.602 -4.864 12.646 1.00 0.00 C ATOM 648 O ALA A 116 -2.436 -5.644 13.592 1.00 0.00 O ATOM 649 CB ALA A 116 -5.031 -5.108 11.938 1.00 0.00 C ATOM 0 H ALA A 116 -4.290 -3.128 10.643 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.229 -3.784 13.448 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.087 -5.977 12.594 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.996 -4.602 11.922 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.774 -5.431 10.929 1.00 0.00 H new ATOM 655 N LEU A 117 -1.628 -4.596 11.768 1.00 0.00 N ATOM 656 CA LEU A 117 -0.218 -4.983 11.926 1.00 0.00 C ATOM 657 C LEU A 117 0.650 -3.865 12.536 1.00 0.00 C ATOM 658 O LEU A 117 1.788 -4.142 12.915 1.00 0.00 O ATOM 659 CB LEU A 117 0.342 -5.449 10.568 1.00 0.00 C ATOM 660 CG LEU A 117 -0.306 -6.737 10.020 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.055 -6.911 8.547 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.186 -7.978 10.768 1.00 0.00 C ATOM 0 H LEU A 117 -1.803 -4.088 10.901 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.179 -5.807 12.638 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.206 -4.650 9.839 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.415 -5.611 10.667 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.383 -6.638 10.153 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.405 -7.822 8.165 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.310 -6.055 7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.138 -6.980 8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.292 -8.866 10.354 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.267 -8.064 10.659 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.066 -7.890 11.825 1.00 0.00 H new ATOM 674 N GLY A 118 0.132 -2.636 12.668 1.00 0.00 N ATOM 675 CA GLY A 118 0.796 -1.517 13.349 1.00 0.00 C ATOM 676 C GLY A 118 1.903 -0.808 12.560 1.00 0.00 C ATOM 677 O GLY A 118 2.857 -0.316 13.173 1.00 0.00 O ATOM 0 H GLY A 118 -0.784 -2.387 12.294 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.039 -0.780 13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.223 -1.887 14.281 1.00 0.00 H new ATOM 681 N LEU A 119 1.818 -0.774 11.225 1.00 0.00 N ATOM 682 CA LEU A 119 2.854 -0.263 10.330 1.00 0.00 C ATOM 683 C LEU A 119 2.781 1.266 10.198 1.00 0.00 C ATOM 684 O LEU A 119 1.730 1.883 10.370 1.00 0.00 O ATOM 685 CB LEU A 119 2.725 -0.908 8.930 1.00 0.00 C ATOM 686 CG LEU A 119 2.385 -2.410 8.847 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.499 -2.884 7.400 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.306 -3.303 9.663 1.00 0.00 C ATOM 0 H LEU A 119 0.997 -1.114 10.725 1.00 0.00 H new ATOM 0 HA LEU A 119 3.819 -0.525 10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 119 1.957 -0.362 8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.666 -0.750 8.403 1.00 0.00 H new ATOM 0 HG LEU A 119 1.375 -2.495 9.247 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.258 -3.946 7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.804 -2.321 6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.517 -2.724 7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.999 -4.343 9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.331 -3.187 9.311 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.250 -3.020 10.714 1.00 0.00 H new ATOM 700 N GLU A 120 3.894 1.864 9.789 1.00 0.00 N ATOM 701 CA GLU A 120 4.003 3.258 9.362 1.00 0.00 C ATOM 702 C GLU A 120 4.146 3.347 7.834 1.00 0.00 C ATOM 703 O GLU A 120 5.103 2.828 7.246 1.00 0.00 O ATOM 704 CB GLU A 120 5.180 3.918 10.090 1.00 0.00 C ATOM 705 CG GLU A 120 4.720 4.797 11.259 1.00 0.00 C ATOM 706 CD GLU A 120 4.199 6.164 10.808 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.993 7.125 10.680 1.00 0.00 O ATOM 708 OE2 GLU A 120 2.976 6.306 10.589 1.00 0.00 O ATOM 0 H GLU A 120 4.785 1.371 9.743 1.00 0.00 H new ATOM 0 HA GLU A 120 3.093 3.797 9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.854 3.146 10.462 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.748 4.524 9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.935 4.279 11.810 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.552 4.940 11.948 1.00 0.00 H new ATOM 715 N TYR A 121 3.184 4.007 7.194 1.00 0.00 N ATOM 716 CA TYR A 121 2.995 3.993 5.735 1.00 0.00 C ATOM 717 C TYR A 121 2.721 5.382 5.140 1.00 0.00 C ATOM 718 O TYR A 121 2.498 6.354 5.868 1.00 0.00 O ATOM 719 CB TYR A 121 1.882 2.985 5.373 1.00 0.00 C ATOM 720 CG TYR A 121 0.518 3.257 5.981 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.218 2.739 7.256 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.450 4.009 5.284 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.030 3.001 7.853 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.694 4.280 5.882 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.980 3.791 7.174 1.00 0.00 C ATOM 726 OH TYR A 121 -3.156 4.117 7.770 1.00 0.00 O ATOM 0 H TYR A 121 2.496 4.581 7.681 1.00 0.00 H new ATOM 0 HA TYR A 121 3.935 3.674 5.284 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.777 2.963 4.288 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.204 1.991 5.682 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.948 2.138 7.778 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.236 4.377 4.291 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.259 2.598 8.828 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.432 4.864 5.351 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.304 5.083 7.695 1.00 0.00 H new ATOM 736 N THR A 122 2.708 5.458 3.807 1.00 0.00 N ATOM 737 CA THR A 122 2.070 6.543 3.045 1.00 0.00 C ATOM 738 C THR A 122 1.045 5.934 2.096 1.00 0.00 C ATOM 739 O THR A 122 1.376 5.118 1.236 1.00 0.00 O ATOM 740 CB THR A 122 3.092 7.393 2.281 1.00 0.00 C ATOM 741 OG1 THR A 122 3.900 8.087 3.213 1.00 0.00 O ATOM 742 CG2 THR A 122 2.455 8.448 1.368 1.00 0.00 C ATOM 0 H THR A 122 3.148 4.756 3.213 1.00 0.00 H new ATOM 0 HA THR A 122 1.575 7.218 3.743 1.00 0.00 H new ATOM 0 HB THR A 122 3.659 6.701 1.658 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.424 7.444 3.735 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.238 9.011 0.860 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.824 7.956 0.628 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.849 9.129 1.966 1.00 0.00 H new ATOM 750 N SER A 123 -0.209 6.320 2.275 1.00 0.00 N ATOM 751 CA SER A 123 -1.314 6.006 1.371 1.00 0.00 C ATOM 752 C SER A 123 -1.487 7.124 0.333 1.00 0.00 C ATOM 753 O SER A 123 -1.028 8.249 0.547 1.00 0.00 O ATOM 754 CB SER A 123 -2.566 5.761 2.217 1.00 0.00 C ATOM 755 OG SER A 123 -3.650 5.334 1.425 1.00 0.00 O ATOM 0 H SER A 123 -0.499 6.878 3.078 1.00 0.00 H new ATOM 0 HA SER A 123 -1.112 5.101 0.799 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.351 5.010 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.836 6.677 2.742 1.00 0.00 H new ATOM 0 HG SER A 123 -4.433 5.185 1.995 1.00 0.00 H new ATOM 761 N PHE A 124 -2.128 6.828 -0.795 1.00 0.00 N ATOM 762 CA PHE A 124 -2.468 7.782 -1.854 1.00 0.00 C ATOM 763 C PHE A 124 -3.886 7.519 -2.401 1.00 0.00 C ATOM 764 O PHE A 124 -4.208 6.380 -2.747 1.00 0.00 O ATOM 765 CB PHE A 124 -1.451 7.660 -3.000 1.00 0.00 C ATOM 766 CG PHE A 124 -0.040 8.184 -2.783 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.250 9.539 -3.038 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.009 7.300 -2.467 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.579 10.002 -3.000 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.339 7.764 -2.428 1.00 0.00 C ATOM 771 CZ PHE A 124 2.627 9.112 -2.709 1.00 0.00 C ATOM 0 H PHE A 124 -2.438 5.880 -1.007 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.439 8.787 -1.433 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.375 6.605 -3.263 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.866 8.176 -3.866 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.552 10.226 -3.264 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.794 6.263 -2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.793 11.042 -3.195 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.140 7.083 -2.182 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.649 9.461 -2.701 1.00 0.00 H new ATOM 781 N ASP A 125 -4.705 8.569 -2.546 1.00 0.00 N ATOM 782 CA ASP A 125 -6.046 8.481 -3.146 1.00 0.00 C ATOM 783 C ASP A 125 -5.992 8.623 -4.679 1.00 0.00 C ATOM 784 O ASP A 125 -5.618 9.684 -5.199 1.00 0.00 O ATOM 785 CB ASP A 125 -6.972 9.559 -2.541 1.00 0.00 C ATOM 786 CG ASP A 125 -8.439 9.440 -2.995 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.796 8.410 -3.612 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.230 10.378 -2.728 1.00 0.00 O ATOM 0 H ASP A 125 -4.455 9.512 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.449 7.494 -2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.931 9.492 -1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.595 10.544 -2.814 1.00 0.00 H new ATOM 793 N VAL A 126 -6.455 7.606 -5.415 1.00 0.00 N ATOM 794 CA VAL A 126 -6.590 7.663 -6.891 1.00 0.00 C ATOM 795 C VAL A 126 -7.730 8.572 -7.345 1.00 0.00 C ATOM 796 O VAL A 126 -7.710 9.082 -8.466 1.00 0.00 O ATOM 797 CB VAL A 126 -6.680 6.268 -7.544 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.419 5.449 -7.254 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.876 5.431 -7.083 1.00 0.00 C ATOM 0 H VAL A 126 -6.749 6.716 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.664 8.114 -7.247 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.797 6.475 -8.608 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.505 4.469 -7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.548 5.968 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.305 5.326 -6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.863 4.467 -7.591 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.817 5.275 -6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.801 5.955 -7.324 1.00 0.00 H new ATOM 809 N LEU A 127 -8.688 8.842 -6.458 1.00 0.00 N ATOM 810 CA LEU A 127 -9.853 9.696 -6.713 1.00 0.00 C ATOM 811 C LEU A 127 -9.612 11.175 -6.400 1.00 0.00 C ATOM 812 O LEU A 127 -10.540 11.974 -6.546 1.00 0.00 O ATOM 813 CB LEU A 127 -11.051 9.183 -5.902 1.00 0.00 C ATOM 814 CG LEU A 127 -11.334 7.671 -6.035 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.676 7.318 -5.385 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.359 7.219 -7.500 1.00 0.00 C ATOM 0 H LEU A 127 -8.676 8.461 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.055 9.637 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.883 9.414 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.941 9.732 -6.211 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.523 7.151 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.860 6.249 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.649 7.582 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.475 7.872 -5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.561 6.149 -7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.140 7.760 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.393 7.426 -7.961 1.00 0.00 H new ATOM 828 N ALA A 128 -8.417 11.541 -5.922 1.00 0.00 N ATOM 829 CA ALA A 128 -8.076 12.927 -5.610 1.00 0.00 C ATOM 830 C ALA A 128 -7.134 13.589 -6.632 1.00 0.00 C ATOM 831 O ALA A 128 -7.089 14.821 -6.697 1.00 0.00 O ATOM 832 CB ALA A 128 -7.507 13.013 -4.190 1.00 0.00 C ATOM 0 H ALA A 128 -7.661 10.881 -5.742 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.002 13.498 -5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.254 14.048 -3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.251 12.655 -3.478 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.611 12.396 -4.119 1.00 0.00 H new ATOM 838 N HIS A 129 -6.385 12.807 -7.421 1.00 0.00 N ATOM 839 CA HIS A 129 -5.300 13.286 -8.274 1.00 0.00 C ATOM 840 C HIS A 129 -5.051 12.324 -9.459 1.00 0.00 C ATOM 841 O HIS A 129 -4.551 11.214 -9.256 1.00 0.00 O ATOM 842 CB HIS A 129 -4.035 13.432 -7.407 1.00 0.00 C ATOM 843 CG HIS A 129 -3.017 14.393 -7.962 1.00 0.00 C ATOM 844 ND1 HIS A 129 -1.716 14.109 -8.305 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.200 15.733 -8.167 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.138 15.239 -8.744 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.008 16.257 -8.688 1.00 0.00 N ATOM 0 H HIS A 129 -6.524 11.798 -7.482 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.570 14.251 -8.703 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.327 13.764 -6.411 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.570 12.453 -7.293 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.103 16.289 -7.964 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -0.119 15.316 -9.092 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -1.837 17.223 -8.969 1.00 0.00 H new ATOM 855 N PRO A 130 -5.330 12.727 -10.709 1.00 0.00 N ATOM 856 CA PRO A 130 -5.044 11.928 -11.903 1.00 0.00 C ATOM 857 C PRO A 130 -3.576 11.458 -12.037 1.00 0.00 C ATOM 858 O PRO A 130 -3.331 10.328 -12.453 1.00 0.00 O ATOM 859 CB PRO A 130 -5.496 12.797 -13.078 1.00 0.00 C ATOM 860 CG PRO A 130 -6.621 13.648 -12.488 1.00 0.00 C ATOM 861 CD PRO A 130 -6.203 13.841 -11.032 1.00 0.00 C ATOM 0 HA PRO A 130 -5.580 10.980 -11.857 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.682 13.416 -13.455 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.848 12.190 -13.912 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.716 14.602 -13.007 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.585 13.146 -12.565 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.687 14.792 -10.898 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -7.073 13.856 -10.376 1.00 0.00 H new ATOM 869 N VAL A 131 -2.579 12.232 -11.586 1.00 0.00 N ATOM 870 CA VAL A 131 -1.179 11.743 -11.520 1.00 0.00 C ATOM 871 C VAL A 131 -1.019 10.523 -10.593 1.00 0.00 C ATOM 872 O VAL A 131 -0.217 9.638 -10.895 1.00 0.00 O ATOM 873 CB VAL A 131 -0.213 12.897 -11.165 1.00 0.00 C ATOM 874 CG1 VAL A 131 0.935 12.557 -10.203 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.419 13.499 -12.414 1.00 0.00 C ATOM 0 H VAL A 131 -2.705 13.191 -11.263 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.908 11.385 -12.513 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.870 13.597 -10.648 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.542 13.446 -10.032 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.524 12.210 -9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.555 11.773 -10.639 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.092 14.307 -12.128 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.980 12.730 -12.945 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.363 13.891 -13.064 1.00 0.00 H new ATOM 885 N VAL A 132 -1.798 10.413 -9.505 1.00 0.00 N ATOM 886 CA VAL A 132 -1.762 9.233 -8.618 1.00 0.00 C ATOM 887 C VAL A 132 -2.363 7.994 -9.296 1.00 0.00 C ATOM 888 O VAL A 132 -1.728 6.939 -9.282 1.00 0.00 O ATOM 889 CB VAL A 132 -2.433 9.553 -7.262 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.671 8.316 -6.400 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.576 10.518 -6.435 1.00 0.00 C ATOM 0 H VAL A 132 -2.464 11.129 -9.215 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.719 8.989 -8.415 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.393 9.998 -7.523 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.144 8.611 -5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.321 7.621 -6.932 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.718 7.831 -6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.073 10.725 -5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.602 10.067 -6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.443 11.449 -6.985 1.00 0.00 H new ATOM 901 N ARG A 133 -3.528 8.096 -9.961 1.00 0.00 N ATOM 902 CA ARG A 133 -4.107 6.948 -10.703 1.00 0.00 C ATOM 903 C ARG A 133 -3.247 6.537 -11.913 1.00 0.00 C ATOM 904 O ARG A 133 -3.191 5.353 -12.254 1.00 0.00 O ATOM 905 CB ARG A 133 -5.596 7.185 -11.045 1.00 0.00 C ATOM 906 CG ARG A 133 -5.777 8.049 -12.286 1.00 0.00 C ATOM 907 CD ARG A 133 -7.206 8.508 -12.568 1.00 0.00 C ATOM 908 NE ARG A 133 -7.251 9.266 -13.832 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.313 9.501 -14.575 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.506 9.092 -14.269 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.217 10.167 -15.683 1.00 0.00 N ATOM 0 H ARG A 133 -4.086 8.949 -10.003 1.00 0.00 H new ATOM 0 HA ARG A 133 -4.088 6.084 -10.039 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -6.088 6.225 -11.200 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.089 7.663 -10.198 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.144 8.931 -12.188 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.416 7.492 -13.151 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.869 7.645 -12.628 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.566 9.130 -11.748 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.367 9.649 -14.166 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.658 8.558 -13.413 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.291 9.305 -14.884 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.310 10.517 -15.991 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.049 10.341 -16.247 1.00 0.00 H new ATOM 925 N SER A 134 -2.518 7.485 -12.511 1.00 0.00 N ATOM 926 CA SER A 134 -1.516 7.221 -13.550 1.00 0.00 C ATOM 927 C SER A 134 -0.287 6.460 -13.046 1.00 0.00 C ATOM 928 O SER A 134 0.293 5.694 -13.813 1.00 0.00 O ATOM 929 CB SER A 134 -1.041 8.519 -14.183 1.00 0.00 C ATOM 930 OG SER A 134 -2.034 9.093 -15.005 1.00 0.00 O ATOM 0 H SER A 134 -2.609 8.475 -12.283 1.00 0.00 H new ATOM 0 HA SER A 134 -2.024 6.590 -14.280 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.763 9.225 -13.400 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.145 8.329 -14.774 1.00 0.00 H new ATOM 0 HG SER A 134 -2.655 9.612 -14.453 1.00 0.00 H new ATOM 936 N TYR A 135 0.120 6.625 -11.780 1.00 0.00 N ATOM 937 CA TYR A 135 1.327 5.968 -11.259 1.00 0.00 C ATOM 938 C TYR A 135 1.204 4.438 -11.305 1.00 0.00 C ATOM 939 O TYR A 135 2.027 3.758 -11.920 1.00 0.00 O ATOM 940 CB TYR A 135 1.652 6.466 -9.842 1.00 0.00 C ATOM 941 CG TYR A 135 3.024 5.992 -9.401 1.00 0.00 C ATOM 942 CD1 TYR A 135 4.161 6.678 -9.856 1.00 0.00 C ATOM 943 CD2 TYR A 135 3.173 4.817 -8.641 1.00 0.00 C ATOM 944 CE1 TYR A 135 5.445 6.152 -9.638 1.00 0.00 C ATOM 945 CE2 TYR A 135 4.462 4.310 -8.378 1.00 0.00 C ATOM 946 CZ TYR A 135 5.602 4.958 -8.902 1.00 0.00 C ATOM 947 OH TYR A 135 6.836 4.421 -8.702 1.00 0.00 O ATOM 0 H TYR A 135 -0.368 7.207 -11.099 1.00 0.00 H new ATOM 0 HA TYR A 135 2.160 6.240 -11.908 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.614 7.555 -9.818 1.00 0.00 H new ATOM 0 HB3 TYR A 135 0.897 6.105 -9.144 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.048 7.617 -10.377 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.302 4.305 -8.260 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.312 6.661 -10.033 1.00 0.00 H new ATOM 0 HE2 TYR A 135 4.578 3.423 -7.773 1.00 0.00 H new ATOM 0 HH TYR A 135 7.450 4.746 -9.393 1.00 0.00 H new ATOM 957 N VAL A 136 0.119 3.891 -10.750 1.00 0.00 N ATOM 958 CA VAL A 136 -0.180 2.454 -10.841 1.00 0.00 C ATOM 959 C VAL A 136 -0.451 2.005 -12.280 1.00 0.00 C ATOM 960 O VAL A 136 -0.026 0.922 -12.678 1.00 0.00 O ATOM 961 CB VAL A 136 -1.351 2.056 -9.924 1.00 0.00 C ATOM 962 CG1 VAL A 136 -0.910 2.098 -8.457 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.602 2.935 -10.073 1.00 0.00 C ATOM 0 H VAL A 136 -0.575 4.426 -10.227 1.00 0.00 H new ATOM 0 HA VAL A 136 0.715 1.935 -10.497 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.626 1.048 -10.235 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.746 1.815 -7.818 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.085 1.402 -8.305 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.585 3.107 -8.204 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.376 2.584 -9.391 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.351 3.969 -9.836 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.968 2.876 -11.098 1.00 0.00 H new ATOM 973 N LYS A 137 -1.087 2.848 -13.104 1.00 0.00 N ATOM 974 CA LYS A 137 -1.389 2.522 -14.505 1.00 0.00 C ATOM 975 C LYS A 137 -0.126 2.339 -15.357 1.00 0.00 C ATOM 976 O LYS A 137 -0.133 1.492 -16.248 1.00 0.00 O ATOM 977 CB LYS A 137 -2.310 3.613 -15.083 1.00 0.00 C ATOM 978 CG LYS A 137 -2.759 3.407 -16.540 1.00 0.00 C ATOM 979 CD LYS A 137 -3.626 2.153 -16.738 1.00 0.00 C ATOM 980 CE LYS A 137 -4.153 2.075 -18.175 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.096 1.701 -19.145 1.00 0.00 N ATOM 0 H LYS A 137 -1.406 3.774 -12.819 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.900 1.560 -14.532 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -3.198 3.682 -14.455 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.795 4.571 -15.013 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.319 4.283 -16.867 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.878 3.335 -17.178 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -3.041 1.262 -16.512 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -4.463 2.170 -16.040 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.961 1.346 -18.224 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.576 3.039 -18.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.501 1.661 -20.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.335 2.410 -19.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.709 0.769 -18.894 1.00 0.00 H new ATOM 995 N GLU A 138 0.928 3.126 -15.121 1.00 0.00 N ATOM 996 CA GLU A 138 2.121 3.181 -15.989 1.00 0.00 C ATOM 997 C GLU A 138 3.417 2.589 -15.395 1.00 0.00 C ATOM 998 O GLU A 138 4.326 2.266 -16.168 1.00 0.00 O ATOM 999 CB GLU A 138 2.323 4.618 -16.508 1.00 0.00 C ATOM 1000 CG GLU A 138 1.070 5.131 -17.241 1.00 0.00 C ATOM 1001 CD GLU A 138 1.341 6.369 -18.096 1.00 0.00 C ATOM 1002 OE1 GLU A 138 1.857 7.394 -17.587 1.00 0.00 O ATOM 1003 OE2 GLU A 138 0.982 6.359 -19.300 1.00 0.00 O ATOM 0 H GLU A 138 0.983 3.751 -14.316 1.00 0.00 H new ATOM 0 HA GLU A 138 1.908 2.511 -16.822 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.554 5.279 -15.673 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.178 4.646 -17.183 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.677 4.337 -17.876 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.298 5.365 -16.508 1.00 0.00 H new ATOM 1010 N VAL A 139 3.517 2.416 -14.065 1.00 0.00 N ATOM 1011 CA VAL A 139 4.768 2.010 -13.376 1.00 0.00 C ATOM 1012 C VAL A 139 4.697 0.624 -12.712 1.00 0.00 C ATOM 1013 O VAL A 139 5.664 -0.138 -12.814 1.00 0.00 O ATOM 1014 CB VAL A 139 5.243 3.098 -12.383 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.666 2.806 -11.891 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.265 4.494 -13.029 1.00 0.00 C ATOM 0 H VAL A 139 2.731 2.553 -13.429 1.00 0.00 H new ATOM 0 HA VAL A 139 5.518 1.913 -14.161 1.00 0.00 H new ATOM 0 HB VAL A 139 4.534 3.082 -11.556 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.977 3.585 -11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.686 1.840 -11.387 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.348 2.786 -12.741 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.604 5.228 -12.298 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.945 4.490 -13.881 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.262 4.755 -13.366 1.00 0.00 H new ATOM 1026 N SER A 140 3.572 0.229 -12.099 1.00 0.00 N ATOM 1027 CA SER A 140 3.296 -1.197 -11.801 1.00 0.00 C ATOM 1028 C SER A 140 2.573 -1.889 -12.961 1.00 0.00 C ATOM 1029 O SER A 140 2.797 -3.074 -13.205 1.00 0.00 O ATOM 1030 CB SER A 140 2.508 -1.387 -10.496 1.00 0.00 C ATOM 1031 OG SER A 140 1.287 -0.675 -10.510 1.00 0.00 O ATOM 0 H SER A 140 2.837 0.869 -11.798 1.00 0.00 H new ATOM 0 HA SER A 140 4.270 -1.668 -11.668 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.308 -2.448 -10.344 1.00 0.00 H new ATOM 0 HB3 SER A 140 3.114 -1.052 -9.654 1.00 0.00 H new ATOM 0 HG SER A 140 0.746 -0.939 -9.737 1.00 0.00 H new ATOM 1037 N GLU A 141 1.729 -1.146 -13.686 1.00 0.00 N ATOM 1038 CA GLU A 141 0.893 -1.597 -14.814 1.00 0.00 C ATOM 1039 C GLU A 141 -0.056 -2.755 -14.463 1.00 0.00 C ATOM 1040 O GLU A 141 -0.569 -3.464 -15.334 1.00 0.00 O ATOM 1041 CB GLU A 141 1.728 -1.842 -16.085 1.00 0.00 C ATOM 1042 CG GLU A 141 2.665 -0.663 -16.379 1.00 0.00 C ATOM 1043 CD GLU A 141 3.105 -0.617 -17.845 1.00 0.00 C ATOM 1044 OE1 GLU A 141 2.286 -0.204 -18.701 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.274 -0.953 -18.164 1.00 0.00 O ATOM 0 H GLU A 141 1.601 -0.153 -13.492 1.00 0.00 H new ATOM 0 HA GLU A 141 0.222 -0.769 -15.043 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.314 -2.753 -15.966 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.063 -2.000 -16.934 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.162 0.270 -16.124 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.546 -0.735 -15.741 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.301 -2.945 -13.167 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.074 -4.060 -12.627 1.00 0.00 C ATOM 1054 C TRP A 142 -2.590 -3.763 -12.629 1.00 0.00 C ATOM 1055 O TRP A 142 -2.992 -2.654 -12.256 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.529 -4.425 -11.241 1.00 0.00 C ATOM 1057 CG TRP A 142 -0.988 -5.754 -10.736 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -1.936 -5.962 -9.796 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.544 -7.081 -11.160 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.095 -7.320 -9.595 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.307 -8.055 -10.453 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.404 -7.558 -12.092 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.161 -9.431 -10.677 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.566 -8.940 -12.318 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.219 -9.876 -11.620 1.00 0.00 C ATOM 0 H TRP A 142 0.042 -2.310 -12.446 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.957 -4.930 -13.273 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.560 -4.419 -11.277 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.829 -3.655 -10.530 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.485 -5.187 -9.281 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -2.718 -7.727 -8.898 1.00 0.00 H new ATOM 0 HE3 TRP A 142 1.013 -6.854 -12.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -1.765 -10.141 -10.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.299 -9.283 -13.033 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.098 -10.933 -11.808 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.453 -4.719 -13.030 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.889 -4.484 -13.248 1.00 0.00 C ATOM 1078 C PRO A 143 -5.735 -4.369 -11.969 1.00 0.00 C ATOM 1079 O PRO A 143 -6.858 -3.866 -12.030 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.352 -5.683 -14.083 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.421 -6.799 -13.616 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.102 -6.052 -13.504 1.00 0.00 C ATOM 0 HA PRO A 143 -5.027 -3.518 -13.733 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.399 -5.925 -13.898 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.253 -5.494 -15.152 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.735 -7.226 -12.663 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.370 -7.620 -14.332 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.425 -6.551 -12.810 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.593 -6.006 -14.467 1.00 0.00 H new ATOM 1090 N THR A 144 -5.246 -4.852 -10.825 1.00 0.00 N ATOM 1091 CA THR A 144 -6.003 -4.916 -9.560 1.00 0.00 C ATOM 1092 C THR A 144 -5.808 -3.654 -8.711 1.00 0.00 C ATOM 1093 O THR A 144 -4.691 -3.147 -8.621 1.00 0.00 O ATOM 1094 CB THR A 144 -5.606 -6.174 -8.766 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.770 -7.315 -9.580 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.457 -6.402 -7.522 1.00 0.00 C ATOM 0 H THR A 144 -4.297 -5.217 -10.744 1.00 0.00 H new ATOM 0 HA THR A 144 -7.062 -4.974 -9.810 1.00 0.00 H new ATOM 0 HB THR A 144 -4.572 -6.018 -8.459 1.00 0.00 H new ATOM 0 HG1 THR A 144 -5.516 -8.116 -9.076 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.122 -7.305 -7.012 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.357 -5.548 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.502 -6.516 -7.812 1.00 0.00 H new ATOM 1104 N ILE A 145 -6.873 -3.173 -8.062 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.888 -2.064 -7.083 1.00 0.00 C ATOM 1106 C ILE A 145 -7.635 -2.530 -5.816 1.00 0.00 C ATOM 1107 O ILE A 145 -8.607 -3.288 -5.932 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.554 -0.813 -7.721 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.709 -0.223 -8.874 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.928 0.312 -6.731 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.395 0.466 -8.480 1.00 0.00 C ATOM 0 H ILE A 145 -7.804 -3.564 -8.209 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.873 -1.786 -6.801 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.493 -1.204 -8.113 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.476 -1.027 -9.572 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.324 0.498 -9.413 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.386 1.138 -7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.633 -0.072 -5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.030 0.664 -6.224 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.896 0.837 -9.375 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.608 1.300 -7.811 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.747 -0.249 -7.973 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.253 -2.089 -4.601 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.045 -1.319 -4.278 1.00 0.00 C ATOM 1125 C PRO A 146 -4.738 -2.109 -4.434 1.00 0.00 C ATOM 1126 O PRO A 146 -4.760 -3.322 -4.622 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.255 -0.863 -2.834 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.146 -1.941 -2.232 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.057 -2.285 -3.399 1.00 0.00 C ATOM 0 HA PRO A 146 -5.923 -0.490 -4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.309 -0.783 -2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.730 0.117 -2.790 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.572 -2.804 -1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.706 -1.574 -1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.411 -3.313 -3.329 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -8.939 -1.644 -3.409 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.603 -1.407 -4.359 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.250 -1.973 -4.514 1.00 0.00 C ATOM 1139 C GLN A 147 -1.358 -1.670 -3.307 1.00 0.00 C ATOM 1140 O GLN A 147 -1.449 -0.587 -2.723 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.586 -1.438 -5.798 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.250 -2.029 -7.047 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.613 -1.620 -8.375 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.456 -1.232 -8.483 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.366 -1.726 -9.445 1.00 0.00 N ATOM 0 H GLN A 147 -3.595 -0.402 -4.184 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.362 -3.055 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.658 -0.351 -5.823 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.525 -1.687 -5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.228 -3.116 -6.971 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.298 -1.731 -7.058 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.330 -2.049 -9.360 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.987 -1.486 -10.361 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.459 -2.600 -2.972 1.00 0.00 N ATOM 1155 CA LEU A 148 0.589 -2.442 -1.966 1.00 0.00 C ATOM 1156 C LEU A 148 1.996 -2.501 -2.593 1.00 0.00 C ATOM 1157 O LEU A 148 2.255 -3.296 -3.499 1.00 0.00 O ATOM 1158 CB LEU A 148 0.376 -3.517 -0.878 1.00 0.00 C ATOM 1159 CG LEU A 148 1.355 -3.454 0.311 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.327 -2.101 1.008 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.973 -4.470 1.380 1.00 0.00 C ATOM 0 H LEU A 148 -0.443 -3.519 -3.413 1.00 0.00 H new ATOM 0 HA LEU A 148 0.521 -1.455 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.641 -3.427 -0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.456 -4.500 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 148 2.340 -3.651 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.033 -2.105 1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.605 -1.321 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.323 -1.907 1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.677 -4.408 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.033 -4.257 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.001 -5.473 0.955 1.00 0.00 H new ATOM 1173 N PHE A 149 2.904 -1.689 -2.056 1.00 0.00 N ATOM 1174 CA PHE A 149 4.348 -1.708 -2.275 1.00 0.00 C ATOM 1175 C PHE A 149 5.081 -1.817 -0.928 1.00 0.00 C ATOM 1176 O PHE A 149 4.692 -1.168 0.049 1.00 0.00 O ATOM 1177 CB PHE A 149 4.811 -0.421 -2.978 1.00 0.00 C ATOM 1178 CG PHE A 149 4.472 -0.272 -4.448 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.148 -0.016 -4.856 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.505 -0.302 -5.405 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.858 0.203 -6.215 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.217 -0.074 -6.763 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.895 0.188 -7.163 1.00 0.00 C ATOM 0 H PHE A 149 2.630 -0.948 -1.411 1.00 0.00 H new ATOM 0 HA PHE A 149 4.581 -2.568 -2.903 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.382 0.428 -2.445 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.894 -0.350 -2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.354 0.012 -4.124 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.521 -0.500 -5.096 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.840 0.382 -6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.009 -0.100 -7.496 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.676 0.379 -8.203 1.00 0.00 H new ATOM 1193 N ILE A 150 6.181 -2.574 -0.893 1.00 0.00 N ATOM 1194 CA ILE A 150 7.106 -2.658 0.248 1.00 0.00 C ATOM 1195 C ILE A 150 8.538 -2.395 -0.239 1.00 0.00 C ATOM 1196 O ILE A 150 9.008 -3.039 -1.180 1.00 0.00 O ATOM 1197 CB ILE A 150 6.970 -4.001 0.998 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.566 -4.209 1.630 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.046 -4.130 2.087 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.216 -3.309 2.819 1.00 0.00 C ATOM 0 H ILE A 150 6.463 -3.162 -1.677 1.00 0.00 H new ATOM 0 HA ILE A 150 6.847 -1.889 0.976 1.00 0.00 H new ATOM 0 HB ILE A 150 7.107 -4.779 0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.816 -4.057 0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.486 -5.247 1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.930 -5.084 2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.034 -4.082 1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.938 -3.316 2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.213 -3.547 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.933 -3.473 3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.252 -2.265 2.508 1.00 0.00 H new ATOM 1212 N LYS A 151 9.215 -1.433 0.401 1.00 0.00 N ATOM 1213 CA LYS A 151 10.575 -0.935 0.101 1.00 0.00 C ATOM 1214 C LYS A 151 10.862 -0.812 -1.413 1.00 0.00 C ATOM 1215 O LYS A 151 11.736 -1.481 -1.966 1.00 0.00 O ATOM 1216 CB LYS A 151 11.645 -1.742 0.867 1.00 0.00 C ATOM 1217 CG LYS A 151 11.444 -1.658 2.393 1.00 0.00 C ATOM 1218 CD LYS A 151 12.753 -1.464 3.172 1.00 0.00 C ATOM 1219 CE LYS A 151 12.452 -1.144 4.643 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.643 -0.646 5.369 1.00 0.00 N ATOM 0 H LYS A 151 8.804 -0.945 1.197 1.00 0.00 H new ATOM 0 HA LYS A 151 10.628 0.090 0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.607 -2.785 0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.636 -1.367 0.610 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.770 -0.831 2.618 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.956 -2.570 2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.361 -2.366 3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.333 -0.655 2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.660 -0.397 4.694 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.077 -2.040 5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.376 0.170 5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.019 -1.401 5.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.371 -0.357 4.685 1.00 0.00 H new ATOM 1234 N ALA A 152 10.076 0.029 -2.088 1.00 0.00 N ATOM 1235 CA ALA A 152 10.135 0.331 -3.525 1.00 0.00 C ATOM 1236 C ALA A 152 9.757 -0.786 -4.521 1.00 0.00 C ATOM 1237 O ALA A 152 9.845 -0.562 -5.729 1.00 0.00 O ATOM 1238 CB ALA A 152 11.444 1.066 -3.866 1.00 0.00 C ATOM 0 H ALA A 152 9.335 0.551 -1.620 1.00 0.00 H new ATOM 0 HA ALA A 152 9.293 1.004 -3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.472 1.282 -4.934 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.494 1.999 -3.305 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.294 0.437 -3.601 1.00 0.00 H new ATOM 1244 N GLU A 153 9.260 -1.937 -4.063 1.00 0.00 N ATOM 1245 CA GLU A 153 8.789 -3.033 -4.913 1.00 0.00 C ATOM 1246 C GLU A 153 7.279 -3.289 -4.767 1.00 0.00 C ATOM 1247 O GLU A 153 6.748 -3.220 -3.658 1.00 0.00 O ATOM 1248 CB GLU A 153 9.581 -4.286 -4.526 1.00 0.00 C ATOM 1249 CG GLU A 153 9.658 -5.304 -5.657 1.00 0.00 C ATOM 1250 CD GLU A 153 10.424 -6.543 -5.186 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.644 -6.436 -4.925 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.786 -7.607 -4.966 1.00 0.00 O ATOM 0 H GLU A 153 9.172 -2.138 -3.067 1.00 0.00 H new ATOM 0 HA GLU A 153 8.950 -2.767 -5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.590 -3.997 -4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.117 -4.750 -3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.654 -5.585 -5.975 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.155 -4.864 -6.522 1.00 0.00 H new ATOM 1259 N PHE A 154 6.583 -3.625 -5.858 1.00 0.00 N ATOM 1260 CA PHE A 154 5.169 -4.016 -5.835 1.00 0.00 C ATOM 1261 C PHE A 154 4.951 -5.389 -5.160 1.00 0.00 C ATOM 1262 O PHE A 154 5.779 -6.300 -5.286 1.00 0.00 O ATOM 1263 CB PHE A 154 4.616 -3.980 -7.271 1.00 0.00 C ATOM 1264 CG PHE A 154 3.189 -4.476 -7.402 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.141 -3.798 -6.751 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.912 -5.647 -8.132 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.834 -4.313 -6.796 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.599 -6.146 -8.199 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.563 -5.483 -7.523 1.00 0.00 C ATOM 0 H PHE A 154 6.990 -3.633 -6.793 1.00 0.00 H new ATOM 0 HA PHE A 154 4.616 -3.302 -5.224 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.668 -2.957 -7.643 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.259 -4.585 -7.911 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.341 -2.881 -6.216 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.711 -6.164 -8.643 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.037 -3.808 -6.271 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.388 -7.038 -8.770 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.443 -5.873 -7.562 1.00 0.00 H new ATOM 1279 N VAL A 155 3.833 -5.536 -4.440 1.00 0.00 N ATOM 1280 CA VAL A 155 3.555 -6.662 -3.517 1.00 0.00 C ATOM 1281 C VAL A 155 2.241 -7.404 -3.801 1.00 0.00 C ATOM 1282 O VAL A 155 2.165 -8.599 -3.515 1.00 0.00 O ATOM 1283 CB VAL A 155 3.622 -6.120 -2.073 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.998 -6.979 -0.968 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.092 -5.898 -1.715 1.00 0.00 C ATOM 0 H VAL A 155 3.070 -4.860 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 155 4.316 -7.427 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 155 3.018 -5.213 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.117 -6.478 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.937 -7.122 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.495 -7.948 -0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.165 -5.514 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.630 -6.843 -1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.530 -5.178 -2.406 1.00 0.00 H new ATOM 1295 N GLY A 156 1.231 -6.749 -4.382 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.052 -7.373 -4.747 1.00 0.00 C ATOM 1297 C GLY A 156 -1.285 -6.512 -4.446 1.00 0.00 C ATOM 1298 O GLY A 156 -1.173 -5.391 -3.937 1.00 0.00 O ATOM 0 H GLY A 156 1.279 -5.757 -4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.038 -7.606 -5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.146 -8.319 -4.214 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.466 -7.050 -4.774 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.774 -6.510 -4.374 1.00 0.00 C ATOM 1304 C GLY A 157 -4.306 -7.043 -3.034 1.00 0.00 C ATOM 1305 O GLY A 157 -3.626 -7.788 -2.326 1.00 0.00 O ATOM 0 H GLY A 157 -2.542 -7.895 -5.340 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.701 -5.424 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.500 -6.738 -5.154 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.540 -6.667 -2.676 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.137 -6.957 -1.362 1.00 0.00 C ATOM 1311 C LEU A 158 -6.292 -8.470 -1.069 1.00 0.00 C ATOM 1312 O LEU A 158 -6.034 -8.923 0.051 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.457 -6.164 -1.250 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.159 -6.121 0.124 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.031 -7.349 0.381 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.204 -5.907 1.299 1.00 0.00 C ATOM 0 H LEU A 158 -6.161 -6.147 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.455 -6.626 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.257 -5.137 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.160 -6.580 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.804 -5.244 0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.499 -7.264 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.803 -7.414 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.413 -8.247 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.771 -5.888 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.479 -6.721 1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.680 -4.959 1.174 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.637 -9.277 -2.074 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.699 -10.743 -1.944 1.00 0.00 C ATOM 1330 C ASP A 159 -5.336 -11.336 -1.565 1.00 0.00 C ATOM 1331 O ASP A 159 -5.238 -12.191 -0.685 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.177 -11.357 -3.264 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.487 -12.850 -3.122 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.276 -13.221 -2.223 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.992 -13.671 -3.925 1.00 0.00 O ATOM 0 H ASP A 159 -6.882 -8.937 -3.004 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.402 -10.979 -1.145 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.069 -10.832 -3.606 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.412 -11.216 -4.028 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.274 -10.826 -2.190 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.901 -11.286 -1.980 1.00 0.00 C ATOM 1342 C ILE A 160 -2.404 -10.914 -0.585 1.00 0.00 C ATOM 1343 O ILE A 160 -1.937 -11.789 0.138 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.959 -10.748 -3.079 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.444 -11.082 -4.509 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.532 -11.269 -2.849 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.760 -12.560 -4.783 1.00 0.00 C ATOM 0 H ILE A 160 -4.345 -10.068 -2.869 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.898 -12.374 -2.050 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.965 -9.661 -3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.339 -10.495 -4.714 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.681 -10.757 -5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.126 -10.885 -3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.175 -10.934 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.533 -12.359 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.090 -12.676 -5.815 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.865 -13.160 -4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.549 -12.894 -4.110 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.540 -9.655 -0.150 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.014 -9.240 1.168 1.00 0.00 C ATOM 1361 C VAL A 161 -2.704 -9.972 2.316 1.00 0.00 C ATOM 1362 O VAL A 161 -2.062 -10.326 3.300 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.084 -7.721 1.388 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.314 -6.971 0.296 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.507 -7.170 1.439 1.00 0.00 C ATOM 0 H VAL A 161 -3.001 -8.913 -0.677 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.961 -9.522 1.163 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.628 -7.557 2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.380 -5.898 0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.268 -7.278 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.745 -7.203 -0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.474 -6.092 1.597 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.014 -7.384 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.050 -7.640 2.259 1.00 0.00 H new ATOM 1375 N THR A 162 -3.996 -10.268 2.168 1.00 0.00 N ATOM 1376 CA THR A 162 -4.768 -11.040 3.159 1.00 0.00 C ATOM 1377 C THR A 162 -4.386 -12.521 3.158 1.00 0.00 C ATOM 1378 O THR A 162 -4.261 -13.106 4.235 1.00 0.00 O ATOM 1379 CB THR A 162 -6.282 -10.862 2.988 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.729 -11.144 1.684 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.736 -9.446 3.335 1.00 0.00 C ATOM 0 H THR A 162 -4.544 -9.981 1.357 1.00 0.00 H new ATOM 0 HA THR A 162 -4.502 -10.631 4.134 1.00 0.00 H new ATOM 0 HB THR A 162 -6.720 -11.581 3.680 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.506 -10.395 1.093 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.815 -9.366 3.199 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.484 -9.227 4.372 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.234 -8.733 2.681 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.088 -13.108 1.988 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.398 -14.403 1.861 1.00 0.00 C ATOM 1391 C LYS A 163 -2.043 -14.415 2.584 1.00 0.00 C ATOM 1392 O LYS A 163 -1.832 -15.272 3.439 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.214 -14.769 0.371 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.161 -15.869 -0.118 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.543 -15.431 -0.620 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.481 -14.905 0.466 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.882 -14.872 -0.015 1.00 0.00 N ATOM 0 H LYS A 163 -4.323 -12.689 1.088 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.027 -15.152 2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.367 -13.876 -0.234 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.185 -15.091 0.210 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -3.664 -16.409 -0.924 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.307 -16.577 0.698 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.411 -14.655 -1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.020 -16.278 -1.114 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.411 -15.538 1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.172 -13.904 0.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.484 -14.418 0.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.932 -14.332 -0.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.215 -15.843 -0.182 1.00 0.00 H new ATOM 1411 N MET A 164 -1.163 -13.441 2.322 1.00 0.00 N ATOM 1412 CA MET A 164 0.134 -13.312 3.005 1.00 0.00 C ATOM 1413 C MET A 164 -0.006 -13.142 4.524 1.00 0.00 C ATOM 1414 O MET A 164 0.911 -13.498 5.262 1.00 0.00 O ATOM 1415 CB MET A 164 0.927 -12.104 2.483 1.00 0.00 C ATOM 1416 CG MET A 164 1.270 -12.126 0.992 1.00 0.00 C ATOM 1417 SD MET A 164 2.190 -10.669 0.431 1.00 0.00 S ATOM 1418 CE MET A 164 3.791 -11.032 1.191 1.00 0.00 C ATOM 0 H MET A 164 -1.330 -12.714 1.626 1.00 0.00 H new ATOM 0 HA MET A 164 0.659 -14.243 2.791 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.355 -11.200 2.691 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.856 -12.031 3.049 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.856 -13.019 0.777 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.347 -12.205 0.418 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.039 -10.249 1.908 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.740 -11.992 1.705 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.559 -11.074 0.419 1.00 0.00 H new ATOM 1428 N LEU A 165 -1.123 -12.584 5.002 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.428 -12.432 6.426 1.00 0.00 C ATOM 1430 C LEU A 165 -1.818 -13.779 7.048 1.00 0.00 C ATOM 1431 O LEU A 165 -1.230 -14.185 8.050 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.531 -11.367 6.582 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.383 -10.476 7.824 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.411 -9.351 7.739 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.598 -11.234 9.131 1.00 0.00 C ATOM 0 H LEU A 165 -1.856 -12.218 4.395 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.544 -12.094 6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.536 -10.734 5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.499 -11.867 6.622 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.362 -10.095 7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.320 -8.708 8.614 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.234 -8.764 6.838 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.414 -9.776 7.704 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.480 -10.550 9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.602 -11.657 9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.865 -12.037 9.211 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.739 -14.517 6.422 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.136 -15.864 6.870 1.00 0.00 C ATOM 1449 C GLU A 166 -1.944 -16.840 6.854 1.00 0.00 C ATOM 1450 O GLU A 166 -1.692 -17.546 7.837 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.292 -16.415 6.011 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.580 -15.574 6.092 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.823 -16.429 6.357 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.920 -16.988 7.477 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.738 -16.499 5.499 1.00 0.00 O ATOM 0 H GLU A 166 -3.234 -14.201 5.588 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.483 -15.773 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.968 -16.467 4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.514 -17.434 6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.477 -14.833 6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.712 -15.026 5.159 1.00 0.00 H new ATOM 1462 N SER A 167 -1.151 -16.820 5.778 1.00 0.00 N ATOM 1463 CA SER A 167 0.058 -17.622 5.593 1.00 0.00 C ATOM 1464 C SER A 167 1.317 -17.063 6.277 1.00 0.00 C ATOM 1465 O SER A 167 2.384 -17.659 6.151 1.00 0.00 O ATOM 1466 CB SER A 167 0.284 -17.828 4.104 1.00 0.00 C ATOM 1467 OG SER A 167 -0.659 -18.743 3.576 1.00 0.00 O ATOM 0 H SER A 167 -1.345 -16.217 4.978 1.00 0.00 H new ATOM 0 HA SER A 167 -0.115 -18.575 6.094 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.203 -16.874 3.583 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.294 -18.200 3.933 1.00 0.00 H new ATOM 0 HG SER A 167 -0.498 -18.861 2.616 1.00 0.00 H new ATOM 1473 N GLY A 168 1.237 -15.929 6.981 1.00 0.00 N ATOM 1474 CA GLY A 168 2.339 -15.316 7.747 1.00 0.00 C ATOM 1475 C GLY A 168 3.452 -14.642 6.924 1.00 0.00 C ATOM 1476 O GLY A 168 4.205 -13.828 7.458 1.00 0.00 O ATOM 0 H GLY A 168 0.373 -15.389 7.038 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.914 -14.572 8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.793 -16.087 8.369 1.00 0.00 H new ATOM 1480 N ASP A 169 3.530 -14.905 5.616 1.00 0.00 N ATOM 1481 CA ASP A 169 4.561 -14.383 4.708 1.00 0.00 C ATOM 1482 C ASP A 169 4.681 -12.852 4.667 1.00 0.00 C ATOM 1483 O ASP A 169 5.758 -12.330 4.365 1.00 0.00 O ATOM 1484 CB ASP A 169 4.304 -14.916 3.287 1.00 0.00 C ATOM 1485 CG ASP A 169 5.231 -16.082 2.981 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.465 -15.886 3.054 1.00 0.00 O ATOM 1487 OD2 ASP A 169 4.757 -17.216 2.735 1.00 0.00 O ATOM 0 H ASP A 169 2.856 -15.507 5.143 1.00 0.00 H new ATOM 0 HA ASP A 169 5.511 -14.738 5.107 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.266 -15.235 3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.459 -14.119 2.560 1.00 0.00 H new ATOM 1492 N LEU A 170 3.612 -12.120 4.996 1.00 0.00 N ATOM 1493 CA LEU A 170 3.645 -10.668 5.102 1.00 0.00 C ATOM 1494 C LEU A 170 4.516 -10.234 6.297 1.00 0.00 C ATOM 1495 O LEU A 170 5.387 -9.378 6.149 1.00 0.00 O ATOM 1496 CB LEU A 170 2.194 -10.138 5.173 1.00 0.00 C ATOM 1497 CG LEU A 170 1.865 -8.933 4.275 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.524 -8.329 4.694 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.927 -7.844 4.338 1.00 0.00 C ATOM 0 H LEU A 170 2.698 -12.525 5.196 1.00 0.00 H new ATOM 0 HA LEU A 170 4.111 -10.229 4.220 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.519 -10.953 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.980 -9.864 6.206 1.00 0.00 H new ATOM 0 HG LEU A 170 1.826 -9.305 3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.294 -7.476 4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -0.260 -9.079 4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.581 -8.001 5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.642 -7.019 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.016 -7.482 5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.885 -8.250 4.012 1.00 0.00 H new ATOM 1511 N LYS A 171 4.365 -10.895 7.456 1.00 0.00 N ATOM 1512 CA LYS A 171 5.198 -10.676 8.650 1.00 0.00 C ATOM 1513 C LYS A 171 6.647 -11.127 8.434 1.00 0.00 C ATOM 1514 O LYS A 171 7.549 -10.430 8.902 1.00 0.00 O ATOM 1515 CB LYS A 171 4.535 -11.324 9.880 1.00 0.00 C ATOM 1516 CG LYS A 171 3.402 -10.443 10.438 1.00 0.00 C ATOM 1517 CD LYS A 171 2.578 -11.108 11.554 1.00 0.00 C ATOM 1518 CE LYS A 171 3.396 -11.483 12.799 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.536 -12.066 13.857 1.00 0.00 N ATOM 0 H LYS A 171 3.649 -11.608 7.592 1.00 0.00 H new ATOM 0 HA LYS A 171 5.261 -9.605 8.840 1.00 0.00 H new ATOM 0 HB2 LYS A 171 4.137 -12.302 9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 171 5.284 -11.489 10.654 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.832 -9.517 10.821 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.733 -10.170 9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 171 1.775 -10.433 11.850 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.108 -12.008 11.157 1.00 0.00 H new ATOM 0 HE2 LYS A 171 4.172 -12.197 12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 171 3.900 -10.597 13.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 2.973 -11.905 14.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.600 -11.614 13.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 2.432 -13.088 13.696 1.00 0.00 H new ATOM 1533 N LYS A 172 6.890 -12.184 7.643 1.00 0.00 N ATOM 1534 CA LYS A 172 8.246 -12.544 7.180 1.00 0.00 C ATOM 1535 C LYS A 172 8.899 -11.394 6.409 1.00 0.00 C ATOM 1536 O LYS A 172 9.981 -10.956 6.789 1.00 0.00 O ATOM 1537 CB LYS A 172 8.223 -13.854 6.371 1.00 0.00 C ATOM 1538 CG LYS A 172 9.596 -14.230 5.780 1.00 0.00 C ATOM 1539 CD LYS A 172 9.523 -15.553 5.007 1.00 0.00 C ATOM 1540 CE LYS A 172 10.810 -15.803 4.215 1.00 0.00 C ATOM 1541 NZ LYS A 172 10.684 -16.970 3.312 1.00 0.00 N ATOM 0 H LYS A 172 6.160 -12.811 7.306 1.00 0.00 H new ATOM 0 HA LYS A 172 8.867 -12.721 8.058 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.878 -14.664 7.014 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.500 -13.760 5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.939 -13.436 5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 172 10.329 -14.314 6.582 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.356 -16.375 5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.672 -15.533 4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.055 -14.916 3.630 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.636 -15.967 4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 11.576 -17.106 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.476 -17.821 3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.912 -16.803 2.635 1.00 0.00 H new ATOM 1555 N MET A 173 8.249 -10.843 5.381 1.00 0.00 N ATOM 1556 CA MET A 173 8.841 -9.744 4.615 1.00 0.00 C ATOM 1557 C MET A 173 9.111 -8.491 5.462 1.00 0.00 C ATOM 1558 O MET A 173 10.183 -7.900 5.345 1.00 0.00 O ATOM 1559 CB MET A 173 7.946 -9.397 3.426 1.00 0.00 C ATOM 1560 CG MET A 173 8.729 -9.290 2.114 1.00 0.00 C ATOM 1561 SD MET A 173 8.506 -7.730 1.222 1.00 0.00 S ATOM 1562 CE MET A 173 6.723 -7.817 0.949 1.00 0.00 C ATOM 0 H MET A 173 7.325 -11.135 5.063 1.00 0.00 H new ATOM 0 HA MET A 173 9.812 -10.092 4.262 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.173 -10.158 3.323 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.439 -8.452 3.621 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.790 -9.421 2.328 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.432 -10.111 1.462 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.406 -6.967 0.345 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.479 -8.743 0.429 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.206 -7.793 1.909 1.00 0.00 H new ATOM 1572 N LEU A 174 8.180 -8.104 6.346 1.00 0.00 N ATOM 1573 CA LEU A 174 8.363 -6.956 7.242 1.00 0.00 C ATOM 1574 C LEU A 174 9.575 -7.149 8.160 1.00 0.00 C ATOM 1575 O LEU A 174 10.421 -6.253 8.230 1.00 0.00 O ATOM 1576 CB LEU A 174 7.113 -6.736 8.101 1.00 0.00 C ATOM 1577 CG LEU A 174 5.839 -6.370 7.322 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.649 -6.608 8.241 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.826 -4.917 6.859 1.00 0.00 C ATOM 0 H LEU A 174 7.283 -8.577 6.459 1.00 0.00 H new ATOM 0 HA LEU A 174 8.534 -6.082 6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.921 -7.643 8.674 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.321 -5.943 8.820 1.00 0.00 H new ATOM 0 HG LEU A 174 5.796 -6.990 6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.728 -6.357 7.716 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.623 -7.656 8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.743 -5.982 9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.903 -4.717 6.315 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.887 -4.258 7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.679 -4.736 6.205 1.00 0.00 H new ATOM 1591 N ARG A 175 9.694 -8.311 8.826 1.00 0.00 N ATOM 1592 CA ARG A 175 10.853 -8.574 9.701 1.00 0.00 C ATOM 1593 C ARG A 175 12.182 -8.567 8.948 1.00 0.00 C ATOM 1594 O ARG A 175 13.154 -8.009 9.457 1.00 0.00 O ATOM 1595 CB ARG A 175 10.652 -9.832 10.568 1.00 0.00 C ATOM 1596 CG ARG A 175 11.021 -11.164 9.890 1.00 0.00 C ATOM 1597 CD ARG A 175 11.061 -12.376 10.822 1.00 0.00 C ATOM 1598 NE ARG A 175 12.062 -12.240 11.898 1.00 0.00 N ATOM 1599 CZ ARG A 175 13.379 -12.241 11.808 1.00 0.00 C ATOM 1600 NH1 ARG A 175 14.028 -12.450 10.702 1.00 0.00 N ATOM 1601 NH2 ARG A 175 14.082 -11.997 12.874 1.00 0.00 N ATOM 0 H ARG A 175 9.016 -9.071 8.778 1.00 0.00 H new ATOM 0 HA ARG A 175 10.914 -7.735 10.394 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.248 -9.727 11.475 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.608 -9.877 10.877 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.302 -11.360 9.094 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.997 -11.056 9.418 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.076 -12.520 11.265 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.281 -13.270 10.238 1.00 0.00 H new ATOM 0 HE ARG A 175 11.685 -12.130 12.839 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.518 -12.626 9.837 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.048 -12.438 10.699 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.615 -11.809 13.761 1.00 0.00 H new ATOM 0 HH22 ARG A 175 15.101 -11.994 12.823 1.00 0.00 H new ATOM 1615 N ASP A 176 12.203 -9.115 7.734 1.00 0.00 N ATOM 1616 CA ASP A 176 13.401 -9.198 6.885 1.00 0.00 C ATOM 1617 C ASP A 176 13.842 -7.817 6.379 1.00 0.00 C ATOM 1618 O ASP A 176 15.037 -7.546 6.263 1.00 0.00 O ATOM 1619 CB ASP A 176 13.148 -10.147 5.699 1.00 0.00 C ATOM 1620 CG ASP A 176 14.285 -11.132 5.403 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.991 -11.575 6.340 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.424 -11.531 4.219 1.00 0.00 O ATOM 0 H ASP A 176 11.375 -9.523 7.300 1.00 0.00 H new ATOM 0 HA ASP A 176 14.211 -9.596 7.497 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.238 -10.714 5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.965 -9.548 4.807 1.00 0.00 H new ATOM 1627 N LYS A 177 12.875 -6.927 6.113 1.00 0.00 N ATOM 1628 CA LYS A 177 13.109 -5.551 5.649 1.00 0.00 C ATOM 1629 C LYS A 177 13.347 -4.549 6.790 1.00 0.00 C ATOM 1630 O LYS A 177 13.735 -3.413 6.511 1.00 0.00 O ATOM 1631 CB LYS A 177 11.947 -5.105 4.742 1.00 0.00 C ATOM 1632 CG LYS A 177 12.096 -5.462 3.248 1.00 0.00 C ATOM 1633 CD LYS A 177 12.668 -6.856 2.954 1.00 0.00 C ATOM 1634 CE LYS A 177 12.424 -7.234 1.488 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.128 -8.482 1.119 1.00 0.00 N ATOM 0 H LYS A 177 11.885 -7.149 6.217 1.00 0.00 H new ATOM 0 HA LYS A 177 14.036 -5.558 5.076 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.026 -5.553 5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.834 -4.024 4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.117 -5.383 2.774 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.739 -4.718 2.777 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.737 -6.870 3.167 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.203 -7.593 3.609 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.354 -7.356 1.317 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.760 -6.422 0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.939 -8.705 0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.151 -8.358 1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.789 -9.262 1.718 1.00 0.00 H new ATOM 1649 N GLY A 178 13.122 -4.922 8.054 1.00 0.00 N ATOM 1650 CA GLY A 178 13.312 -4.039 9.218 1.00 0.00 C ATOM 1651 C GLY A 178 12.095 -3.181 9.603 1.00 0.00 C ATOM 1652 O GLY A 178 12.258 -2.110 10.202 1.00 0.00 O ATOM 0 H GLY A 178 12.799 -5.856 8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.589 -4.652 10.076 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.153 -3.376 9.016 1.00 0.00 H new ATOM 1656 N ILE A 179 10.880 -3.589 9.213 1.00 0.00 N ATOM 1657 CA ILE A 179 9.683 -2.736 9.241 1.00 0.00 C ATOM 1658 C ILE A 179 8.886 -2.918 10.539 1.00 0.00 C ATOM 1659 O ILE A 179 8.683 -4.040 11.011 1.00 0.00 O ATOM 1660 CB ILE A 179 8.835 -2.928 7.963 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.704 -2.620 6.721 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.589 -2.015 7.983 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.034 -2.915 5.379 1.00 0.00 C ATOM 0 H ILE A 179 10.698 -4.531 8.865 1.00 0.00 H new ATOM 0 HA ILE A 179 10.004 -1.694 9.241 1.00 0.00 H new ATOM 0 HB ILE A 179 8.492 -3.962 7.921 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.988 -1.568 6.746 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.625 -3.200 6.787 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.010 -2.170 7.073 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.974 -2.257 8.850 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.903 -0.973 8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.719 -2.668 4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.776 -3.973 5.326 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.129 -2.315 5.285 1.00 0.00 H new ATOM 1675 N THR A 180 8.431 -1.801 11.108 1.00 0.00 N ATOM 1676 CA THR A 180 7.666 -1.726 12.365 1.00 0.00 C ATOM 1677 C THR A 180 6.370 -2.540 12.305 1.00 0.00 C ATOM 1678 O THR A 180 5.508 -2.238 11.485 1.00 0.00 O ATOM 1679 CB THR A 180 7.388 -0.244 12.693 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.797 -0.096 13.959 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.496 0.530 11.723 1.00 0.00 C ATOM 0 H THR A 180 8.589 -0.883 10.693 1.00 0.00 H new ATOM 0 HA THR A 180 8.261 -2.170 13.163 1.00 0.00 H new ATOM 0 HB THR A 180 8.390 0.180 12.628 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.636 0.854 14.136 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.383 1.556 12.072 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.951 0.532 10.733 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.516 0.055 11.671 1.00 0.00 H new ATOM 1689 N CYS A 181 6.208 -3.578 13.136 1.00 0.00 N ATOM 1690 CA CYS A 181 4.959 -4.343 13.214 1.00 0.00 C ATOM 1691 C CYS A 181 4.727 -4.992 14.593 1.00 0.00 C ATOM 1692 O CYS A 181 5.538 -4.872 15.519 1.00 0.00 O ATOM 1693 CB CYS A 181 4.931 -5.358 12.052 1.00 0.00 C ATOM 1694 SG CYS A 181 6.428 -6.386 11.991 1.00 0.00 S ATOM 0 H CYS A 181 6.936 -3.909 13.770 1.00 0.00 H new ATOM 0 HA CYS A 181 4.119 -3.657 13.105 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.057 -6.001 12.156 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.823 -4.823 11.109 1.00 0.00 H new ATOM 0 HG CYS A 181 7.440 -5.658 11.623 1.00 0.00 H new ATOM 1700 N ARG A 182 3.588 -5.674 14.755 1.00 0.00 N ATOM 1701 CA ARG A 182 3.291 -6.558 15.898 1.00 0.00 C ATOM 1702 C ARG A 182 4.331 -7.682 16.046 1.00 0.00 C ATOM 1703 O ARG A 182 5.139 -7.919 15.149 1.00 0.00 O ATOM 1704 CB ARG A 182 1.869 -7.104 15.745 1.00 0.00 C ATOM 1705 CG ARG A 182 0.790 -6.013 15.870 1.00 0.00 C ATOM 1706 CD ARG A 182 0.683 -5.377 17.264 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.434 -4.415 17.334 1.00 0.00 N ATOM 1708 CZ ARG A 182 -0.415 -3.132 17.026 1.00 0.00 C ATOM 1709 NH1 ARG A 182 0.661 -2.479 16.706 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -1.521 -2.460 17.023 1.00 0.00 N ATOM 0 H ARG A 182 2.825 -5.628 14.080 1.00 0.00 H new ATOM 0 HA ARG A 182 3.352 -5.980 16.820 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.775 -7.591 14.774 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.695 -7.868 16.503 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.999 -5.229 15.142 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -0.176 -6.444 15.606 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.540 -6.157 18.011 1.00 0.00 H new ATOM 0 HD3 ARG A 182 1.617 -4.870 17.507 1.00 0.00 H new ATOM 0 HE ARG A 182 -1.327 -4.786 17.659 1.00 0.00 H new ATOM 0 HH11 ARG A 182 1.561 -2.959 16.682 1.00 0.00 H new ATOM 0 HH12 ARG A 182 0.606 -1.486 16.478 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.399 -2.922 17.258 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.514 -1.468 16.786 1.00 0.00 H new ATOM 1724 N ASP A 183 4.336 -8.342 17.200 1.00 0.00 N ATOM 1725 CA ASP A 183 5.301 -9.369 17.582 1.00 0.00 C ATOM 1726 C ASP A 183 5.372 -10.532 16.583 1.00 0.00 C ATOM 1727 O ASP A 183 4.381 -11.202 16.264 1.00 0.00 O ATOM 1728 CB ASP A 183 4.981 -9.900 18.985 1.00 0.00 C ATOM 1729 CG ASP A 183 5.599 -9.043 20.093 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.841 -9.083 20.287 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.827 -8.329 20.775 1.00 0.00 O ATOM 0 H ASP A 183 3.639 -8.169 17.925 1.00 0.00 H new ATOM 0 HA ASP A 183 6.281 -8.892 17.579 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.900 -9.935 19.118 1.00 0.00 H new ATOM 0 HB3 ASP A 183 5.347 -10.923 19.075 1.00 0.00 H new ATOM 1736 N LEU A 184 6.606 -10.769 16.147 1.00 0.00 N ATOM 1737 CA LEU A 184 7.047 -11.892 15.315 1.00 0.00 C ATOM 1738 C LEU A 184 7.291 -13.160 16.132 1.00 0.00 C ATOM 1739 O LEU A 184 6.599 -14.166 15.861 1.00 0.00 O ATOM 1740 CB LEU A 184 8.280 -11.458 14.486 1.00 0.00 C ATOM 1741 CG LEU A 184 8.015 -11.010 13.047 1.00 0.00 C ATOM 1742 CD1 LEU A 184 7.478 -12.168 12.208 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.087 -9.798 12.927 1.00 0.00 C ATOM 1744 OXT LEU A 184 8.159 -13.157 17.038 1.00 0.00 O ATOM 0 H LEU A 184 7.377 -10.143 16.379 1.00 0.00 H new ATOM 0 HA LEU A 184 6.247 -12.157 14.623 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.773 -10.641 15.012 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.983 -12.291 14.460 1.00 0.00 H new ATOM 0 HG LEU A 184 8.983 -10.690 12.661 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.297 -11.826 11.189 1.00 0.00 H new ATOM 0 HD12 LEU A 184 8.208 -12.977 12.195 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.545 -12.529 12.641 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.952 -9.546 11.875 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.120 -10.035 13.371 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.528 -8.949 13.450 1.00 0.00 H new