USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1276 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 102 HIS : no HE2:sc= -1.77 K(o=-1.8,f=-2.7) USER MOD Set 1.2: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 45 SER OG : rot -169:sc= 0.876 USER MOD Set 2.2: A 159 LYS NZ :NH3+ -148:sc= 1.04 (180deg=-0.00273) USER MOD Set 3.1: A 22 TYR OH : rot 130:sc= 0.0779 USER MOD Set 3.2: A 149 HIS : no HE2:sc= -1.63 K(o=-1.6,f=-3.6!) USER MOD Set 4.1: A 21 SER OG : rot 110:sc= 0.514 USER MOD Set 4.2: A 31 THR OG1 : rot -139:sc=0.000108 USER MOD Set 4.3: A 56 THR OG1 : rot 116:sc= 0.562 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 131:sc= 0.0542 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 155:sc= 1.24 (180deg=0.933) USER MOD Single : A 9 MET CE :methyl 169:sc=-0.00457 (180deg=-0.148) USER MOD Single : A 18 ASN : amide:sc= 0.765 K(o=0.76,f=-0.39) USER MOD Single : A 23 SER OG : rot 80:sc= -0.369 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 177:sc= 1.07 (180deg=1.05) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -147:sc= 1.22 (180deg=0.283) USER MOD Single : A 40 ASN : amide:sc= 0.98 K(o=0.98,f=0) USER MOD Single : A 42 MET CE :methyl -122:sc= 0 (180deg=-0.0061) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0023 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -123:sc= 0.0726 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0878) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 159:sc= 1.28 USER MOD Single : A 81 SER OG : rot 123:sc= 1.25 USER MOD Single : A 83 ASN : amide:sc= -0.197 K(o=-0.2,f=-1.1) USER MOD Single : A 88 MET CE :methyl 176:sc=-0.00179 (180deg=-0.0532) USER MOD Single : A 92 LYS NZ :NH3+ -176:sc= 1.17 (180deg=1.16) USER MOD Single : A 93 SER OG : rot 81:sc= 1.44 USER MOD Single : A 95 ASN : amide:sc= -0.0737 K(o=-0.074,f=-1.9!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -30:sc= 0.00512 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 158:sc= 0.868 (180deg=0.579) USER MOD Single : A 115 THR OG1 : rot -45:sc= 1.21 USER MOD Single : A 121 SER OG : rot 180:sc= 0.00138 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 2.58 K(o=2.6,f=-5.9!) USER MOD Single : A 134 GLN : amide:sc= -0.0278 K(o=-0.028,f=-0.93) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot -1:sc= 1.08 USER MOD Single : A 144 ASN : amide:sc=-0.00975 K(o=-0.0097,f=-0.73) USER MOD Single : A 147 SER OG : rot -1:sc= 1 USER MOD Single : A 151 MET CE :methyl -166:sc= -0.0586 (180deg=-0.562) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.72 K(o=1.7,f=-3.9!) USER MOD Single : A 155 ASN : amide:sc= -0.355 X(o=-0.36,f=-0.43) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0514 USER MOD Single : A 164 ASN : amide:sc= 0.645 K(o=0.64,f=-1.6) USER MOD Single : A 166 LYS NZ :NH3+ -173:sc= 1.24 (180deg=1.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.793 -21.329 -3.148 1.00 0.00 N ATOM 2 CA MET A 1 11.884 -20.337 -3.038 1.00 0.00 C ATOM 3 C MET A 1 12.937 -20.601 -4.110 1.00 0.00 C ATOM 4 O MET A 1 13.174 -21.756 -4.448 1.00 0.00 O ATOM 5 CB MET A 1 12.492 -20.399 -1.630 1.00 0.00 C ATOM 6 CG MET A 1 13.706 -19.492 -1.389 1.00 0.00 C ATOM 7 SD MET A 1 13.450 -17.723 -1.686 1.00 0.00 S ATOM 8 CE MET A 1 12.422 -17.306 -0.251 1.00 0.00 C ATOM 0 H1 MET A 1 10.598 -21.735 -2.211 1.00 0.00 H new ATOM 0 H2 MET A 1 9.936 -20.864 -3.509 1.00 0.00 H new ATOM 0 H3 MET A 1 11.077 -22.087 -3.801 1.00 0.00 H new ATOM 0 HA MET A 1 11.489 -19.334 -3.197 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.718 -20.138 -0.908 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.785 -21.429 -1.426 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.033 -19.623 -0.357 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.521 -19.833 -2.027 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.172 -16.245 -0.279 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.506 -17.896 -0.276 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.970 -17.526 0.665 1.00 0.00 H new ATOM 20 N ALA A 2 13.596 -19.556 -4.620 1.00 0.00 N ATOM 21 CA ALA A 2 14.757 -19.668 -5.510 1.00 0.00 C ATOM 22 C ALA A 2 16.007 -19.018 -4.883 1.00 0.00 C ATOM 23 O ALA A 2 15.917 -17.941 -4.279 1.00 0.00 O ATOM 24 CB ALA A 2 14.405 -19.088 -6.885 1.00 0.00 C ATOM 0 H ALA A 2 13.333 -18.590 -4.423 1.00 0.00 H new ATOM 0 HA ALA A 2 15.009 -20.719 -5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 2 15.267 -19.171 -7.546 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.567 -19.641 -7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.130 -18.039 -6.778 1.00 0.00 H new ATOM 30 N SER A 3 17.162 -19.676 -5.032 1.00 0.00 N ATOM 31 CA SER A 3 18.436 -19.380 -4.354 1.00 0.00 C ATOM 32 C SER A 3 19.167 -18.188 -4.985 1.00 0.00 C ATOM 33 O SER A 3 20.211 -18.328 -5.626 1.00 0.00 O ATOM 34 CB SER A 3 19.322 -20.633 -4.318 1.00 0.00 C ATOM 35 OG SER A 3 18.692 -21.654 -3.565 1.00 0.00 O ATOM 0 H SER A 3 17.241 -20.474 -5.663 1.00 0.00 H new ATOM 0 HA SER A 3 18.208 -19.090 -3.329 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.511 -20.983 -5.333 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.290 -20.391 -3.879 1.00 0.00 H new ATOM 0 HG SER A 3 19.264 -22.449 -3.549 1.00 0.00 H new ATOM 41 N ALA A 4 18.570 -17.006 -4.842 1.00 0.00 N ATOM 42 CA ALA A 4 18.998 -15.742 -5.439 1.00 0.00 C ATOM 43 C ALA A 4 18.782 -14.551 -4.476 1.00 0.00 C ATOM 44 O ALA A 4 18.411 -14.737 -3.308 1.00 0.00 O ATOM 45 CB ALA A 4 18.212 -15.573 -6.752 1.00 0.00 C ATOM 0 H ALA A 4 17.729 -16.899 -4.275 1.00 0.00 H new ATOM 0 HA ALA A 4 20.069 -15.759 -5.641 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.502 -14.638 -7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 4 18.433 -16.407 -7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.144 -15.554 -6.537 1.00 0.00 H new ATOM 51 N VAL A 5 19.002 -13.337 -5.001 1.00 0.00 N ATOM 52 CA VAL A 5 18.786 -12.009 -4.387 1.00 0.00 C ATOM 53 C VAL A 5 17.604 -11.983 -3.411 1.00 0.00 C ATOM 54 O VAL A 5 16.530 -12.498 -3.727 1.00 0.00 O ATOM 55 CB VAL A 5 18.519 -10.953 -5.491 1.00 0.00 C ATOM 56 CG1 VAL A 5 18.509 -9.523 -4.937 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.561 -10.985 -6.619 1.00 0.00 C ATOM 0 H VAL A 5 19.368 -13.246 -5.949 1.00 0.00 H new ATOM 0 HA VAL A 5 19.694 -11.781 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 5 17.538 -11.221 -5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 5 18.318 -8.820 -5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 5 17.726 -9.430 -4.184 1.00 0.00 H new ATOM 0 HG13 VAL A 5 19.476 -9.301 -4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 5 19.319 -10.223 -7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 5 20.550 -10.788 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 5 19.554 -11.967 -7.093 1.00 0.00 H new ATOM 67 N GLY A 6 17.763 -11.307 -2.267 1.00 0.00 N ATOM 68 CA GLY A 6 16.760 -11.189 -1.193 1.00 0.00 C ATOM 69 C GLY A 6 15.423 -10.508 -1.553 1.00 0.00 C ATOM 70 O GLY A 6 14.587 -10.312 -0.672 1.00 0.00 O ATOM 0 H GLY A 6 18.626 -10.807 -2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 6 16.541 -12.191 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.210 -10.636 -0.369 1.00 0.00 H new ATOM 74 N GLU A 7 15.194 -10.171 -2.823 1.00 0.00 N ATOM 75 CA GLU A 7 13.915 -9.708 -3.363 1.00 0.00 C ATOM 76 C GLU A 7 12.794 -10.741 -3.116 1.00 0.00 C ATOM 77 O GLU A 7 12.926 -11.918 -3.472 1.00 0.00 O ATOM 78 CB GLU A 7 14.120 -9.419 -4.865 1.00 0.00 C ATOM 79 CG GLU A 7 12.887 -8.870 -5.596 1.00 0.00 C ATOM 80 CD GLU A 7 13.194 -8.600 -7.078 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.239 -9.558 -7.886 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.400 -7.428 -7.469 1.00 0.00 O ATOM 0 H GLU A 7 15.925 -10.215 -3.533 1.00 0.00 H new ATOM 0 HA GLU A 7 13.595 -8.798 -2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.936 -8.704 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.435 -10.339 -5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.066 -9.583 -5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.557 -7.948 -5.116 1.00 0.00 H new ATOM 89 N LYS A 8 11.666 -10.307 -2.538 1.00 0.00 N ATOM 90 CA LYS A 8 10.476 -11.137 -2.250 1.00 0.00 C ATOM 91 C LYS A 8 9.234 -10.511 -2.880 1.00 0.00 C ATOM 92 O LYS A 8 8.753 -9.488 -2.397 1.00 0.00 O ATOM 93 CB LYS A 8 10.273 -11.305 -0.729 1.00 0.00 C ATOM 94 CG LYS A 8 11.235 -12.314 -0.079 1.00 0.00 C ATOM 95 CD LYS A 8 11.108 -12.399 1.454 1.00 0.00 C ATOM 96 CE LYS A 8 9.688 -12.764 1.916 1.00 0.00 C ATOM 97 NZ LYS A 8 9.630 -13.034 3.373 1.00 0.00 N ATOM 0 H LYS A 8 11.547 -9.337 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 8 10.637 -12.124 -2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.398 -10.336 -0.246 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.247 -11.624 -0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.052 -13.301 -0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.259 -12.041 -0.334 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.810 -13.143 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.392 -11.442 1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.006 -11.949 1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.344 -13.643 1.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.665 -12.859 3.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.888 -14.025 3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.295 -12.407 3.869 1.00 0.00 H new ATOM 111 N MET A 9 8.690 -11.117 -3.935 1.00 0.00 N ATOM 112 CA MET A 9 7.413 -10.703 -4.505 1.00 0.00 C ATOM 113 C MET A 9 6.252 -10.919 -3.522 1.00 0.00 C ATOM 114 O MET A 9 6.234 -11.895 -2.759 1.00 0.00 O ATOM 115 CB MET A 9 7.214 -11.359 -5.879 1.00 0.00 C ATOM 116 CG MET A 9 6.959 -12.874 -5.917 1.00 0.00 C ATOM 117 SD MET A 9 5.320 -13.476 -5.392 1.00 0.00 S ATOM 118 CE MET A 9 4.232 -12.724 -6.640 1.00 0.00 C ATOM 0 H MET A 9 9.122 -11.906 -4.416 1.00 0.00 H new ATOM 0 HA MET A 9 7.425 -9.627 -4.677 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.374 -10.865 -6.368 1.00 0.00 H new ATOM 0 HB3 MET A 9 8.099 -11.153 -6.481 1.00 0.00 H new ATOM 0 HG2 MET A 9 7.130 -13.217 -6.938 1.00 0.00 H new ATOM 0 HG3 MET A 9 7.709 -13.355 -5.289 1.00 0.00 H new ATOM 0 HE1 MET A 9 3.235 -13.158 -6.563 1.00 0.00 H new ATOM 0 HE2 MET A 9 4.173 -11.649 -6.471 1.00 0.00 H new ATOM 0 HE3 MET A 9 4.634 -12.913 -7.635 1.00 0.00 H new ATOM 128 N LEU A 10 5.299 -9.984 -3.536 1.00 0.00 N ATOM 129 CA LEU A 10 4.065 -10.020 -2.749 1.00 0.00 C ATOM 130 C LEU A 10 2.885 -10.332 -3.674 1.00 0.00 C ATOM 131 O LEU A 10 2.221 -11.359 -3.513 1.00 0.00 O ATOM 132 CB LEU A 10 3.876 -8.707 -1.958 1.00 0.00 C ATOM 133 CG LEU A 10 5.062 -8.286 -1.062 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.736 -6.967 -0.357 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.414 -9.317 0.008 1.00 0.00 C ATOM 0 H LEU A 10 5.369 -9.149 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 10 4.124 -10.814 -2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.677 -7.903 -2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.989 -8.806 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 10 5.920 -8.188 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.575 -6.674 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.554 -6.192 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.846 -7.094 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.255 -8.955 0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.554 -9.474 0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.685 -10.259 -0.469 1.00 0.00 H new ATOM 147 N ASP A 11 2.687 -9.495 -4.693 1.00 0.00 N ATOM 148 CA ASP A 11 1.686 -9.683 -5.746 1.00 0.00 C ATOM 149 C ASP A 11 2.200 -9.147 -7.101 1.00 0.00 C ATOM 150 O ASP A 11 3.034 -8.241 -7.177 1.00 0.00 O ATOM 151 CB ASP A 11 0.350 -9.049 -5.302 1.00 0.00 C ATOM 152 CG ASP A 11 -0.878 -9.606 -6.033 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.757 -10.166 -7.146 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.995 -9.544 -5.475 1.00 0.00 O ATOM 0 H ASP A 11 3.234 -8.643 -4.813 1.00 0.00 H new ATOM 0 HA ASP A 11 1.505 -10.747 -5.901 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.224 -9.205 -4.231 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.399 -7.972 -5.464 1.00 0.00 H new ATOM 159 N ASP A 12 1.732 -9.747 -8.190 1.00 0.00 N ATOM 160 CA ASP A 12 2.077 -9.405 -9.576 1.00 0.00 C ATOM 161 C ASP A 12 0.874 -9.537 -10.544 1.00 0.00 C ATOM 162 O ASP A 12 1.032 -9.357 -11.757 1.00 0.00 O ATOM 163 CB ASP A 12 3.257 -10.290 -10.000 1.00 0.00 C ATOM 164 CG ASP A 12 4.246 -9.576 -10.907 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.953 -9.405 -12.114 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.354 -9.250 -10.422 1.00 0.00 O ATOM 0 H ASP A 12 1.071 -10.522 -8.134 1.00 0.00 H new ATOM 0 HA ASP A 12 2.362 -8.354 -9.626 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.778 -10.640 -9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.875 -11.172 -10.513 1.00 0.00 H new ATOM 171 N PHE A 13 -0.320 -9.823 -10.004 1.00 0.00 N ATOM 172 CA PHE A 13 -1.626 -9.899 -10.673 1.00 0.00 C ATOM 173 C PHE A 13 -1.794 -10.955 -11.779 1.00 0.00 C ATOM 174 O PHE A 13 -2.729 -10.879 -12.576 1.00 0.00 O ATOM 175 CB PHE A 13 -2.081 -8.492 -11.080 1.00 0.00 C ATOM 176 CG PHE A 13 -2.096 -7.519 -9.921 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.080 -7.633 -8.922 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.101 -6.532 -9.813 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.087 -6.742 -7.837 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.093 -5.656 -8.714 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.091 -5.755 -7.728 1.00 0.00 C ATOM 0 H PHE A 13 -0.403 -10.023 -9.007 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.310 -10.299 -9.924 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.419 -8.112 -11.858 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.080 -8.550 -11.512 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.831 -8.407 -8.990 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.341 -6.447 -10.576 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.859 -6.815 -7.085 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.320 -4.907 -8.627 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.093 -5.075 -6.889 1.00 0.00 H new ATOM 191 N GLU A 14 -0.934 -11.974 -11.836 1.00 0.00 N ATOM 192 CA GLU A 14 -0.986 -13.027 -12.855 1.00 0.00 C ATOM 193 C GLU A 14 -2.129 -14.051 -12.644 1.00 0.00 C ATOM 194 O GLU A 14 -2.501 -14.755 -13.586 1.00 0.00 O ATOM 195 CB GLU A 14 0.387 -13.711 -12.934 1.00 0.00 C ATOM 196 CG GLU A 14 1.591 -12.756 -13.086 1.00 0.00 C ATOM 197 CD GLU A 14 1.506 -11.792 -14.279 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.961 -12.168 -15.344 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.053 -10.660 -14.195 1.00 0.00 O ATOM 0 H GLU A 14 -0.172 -12.094 -11.168 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.220 -12.553 -13.808 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.529 -14.309 -12.034 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.383 -14.401 -13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.690 -12.171 -12.171 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.499 -13.352 -13.183 1.00 0.00 H new ATOM 206 N GLY A 15 -2.723 -14.118 -11.446 1.00 0.00 N ATOM 207 CA GLY A 15 -3.915 -14.909 -11.125 1.00 0.00 C ATOM 208 C GLY A 15 -5.134 -14.037 -10.802 1.00 0.00 C ATOM 209 O GLY A 15 -5.147 -12.831 -11.065 1.00 0.00 O ATOM 0 H GLY A 15 -2.370 -13.600 -10.641 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.152 -15.560 -11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.699 -15.555 -10.274 1.00 0.00 H new ATOM 213 N VAL A 16 -6.169 -14.642 -10.222 1.00 0.00 N ATOM 214 CA VAL A 16 -7.462 -14.002 -9.906 1.00 0.00 C ATOM 215 C VAL A 16 -7.291 -12.916 -8.833 1.00 0.00 C ATOM 216 O VAL A 16 -6.404 -13.020 -7.980 1.00 0.00 O ATOM 217 CB VAL A 16 -8.484 -15.080 -9.480 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.898 -14.519 -9.293 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.568 -16.189 -10.542 1.00 0.00 C ATOM 0 H VAL A 16 -6.138 -15.624 -9.947 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.844 -13.505 -10.798 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.127 -15.467 -8.526 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.572 -15.322 -8.994 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.885 -13.750 -8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.244 -14.085 -10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.292 -16.940 -10.227 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.882 -15.759 -11.493 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.590 -16.655 -10.660 1.00 0.00 H new ATOM 229 N LEU A 17 -8.092 -11.845 -8.863 1.00 0.00 N ATOM 230 CA LEU A 17 -7.962 -10.718 -7.927 1.00 0.00 C ATOM 231 C LEU A 17 -8.172 -11.161 -6.462 1.00 0.00 C ATOM 232 O LEU A 17 -8.935 -12.087 -6.176 1.00 0.00 O ATOM 233 CB LEU A 17 -8.875 -9.562 -8.393 1.00 0.00 C ATOM 234 CG LEU A 17 -8.520 -8.173 -7.819 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.773 -7.055 -8.834 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.354 -7.832 -6.587 1.00 0.00 C ATOM 0 H LEU A 17 -8.850 -11.733 -9.537 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.941 -10.336 -7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.839 -9.508 -9.481 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.903 -9.799 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.462 -8.234 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.511 -6.095 -8.390 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.163 -7.224 -9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.826 -7.049 -9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.071 -6.847 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.411 -7.830 -6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.177 -8.576 -5.810 1.00 0.00 H new ATOM 248 N ASN A 18 -7.439 -10.527 -5.546 1.00 0.00 N ATOM 249 CA ASN A 18 -7.277 -10.922 -4.137 1.00 0.00 C ATOM 250 C ASN A 18 -7.160 -9.708 -3.185 1.00 0.00 C ATOM 251 O ASN A 18 -6.488 -9.775 -2.158 1.00 0.00 O ATOM 252 CB ASN A 18 -6.065 -11.878 -4.035 1.00 0.00 C ATOM 253 CG ASN A 18 -4.788 -11.272 -4.587 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.644 -11.094 -5.789 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.836 -10.898 -3.772 1.00 0.00 N ATOM 0 H ASN A 18 -6.914 -9.682 -5.773 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.175 -11.444 -3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.910 -12.151 -2.991 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.288 -12.798 -4.575 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.989 -10.465 -4.141 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.940 -11.039 -2.767 1.00 0.00 H new ATOM 262 N TRP A 19 -7.771 -8.578 -3.552 1.00 0.00 N ATOM 263 CA TRP A 19 -7.724 -7.303 -2.821 1.00 0.00 C ATOM 264 C TRP A 19 -9.145 -6.841 -2.463 1.00 0.00 C ATOM 265 O TRP A 19 -10.091 -7.115 -3.212 1.00 0.00 O ATOM 266 CB TRP A 19 -6.987 -6.236 -3.650 1.00 0.00 C ATOM 267 CG TRP A 19 -5.517 -6.446 -3.887 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.950 -7.485 -4.545 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.401 -5.594 -3.474 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.577 -7.359 -4.540 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.181 -6.204 -3.901 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.294 -4.379 -2.761 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.924 -5.658 -3.606 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.035 -3.820 -2.464 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.852 -4.456 -2.882 1.00 0.00 C ATOM 0 H TRP A 19 -8.335 -8.521 -4.400 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.171 -7.450 -1.893 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.479 -6.162 -4.620 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.115 -5.274 -3.154 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.495 -8.295 -5.007 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.936 -8.035 -4.956 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.191 -3.871 -2.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.022 -6.155 -3.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.978 -2.895 -1.910 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.891 -4.022 -2.647 1.00 0.00 H new ATOM 286 N GLY A 20 -9.302 -6.135 -1.337 1.00 0.00 N ATOM 287 CA GLY A 20 -10.600 -5.772 -0.768 1.00 0.00 C ATOM 288 C GLY A 20 -10.993 -4.317 -0.952 1.00 0.00 C ATOM 289 O GLY A 20 -10.714 -3.502 -0.080 1.00 0.00 O ATOM 0 H GLY A 20 -8.513 -5.795 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.367 -6.401 -1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.589 -5.999 0.298 1.00 0.00 H new ATOM 293 N SER A 21 -11.647 -4.001 -2.069 1.00 0.00 N ATOM 294 CA SER A 21 -12.048 -2.634 -2.442 1.00 0.00 C ATOM 295 C SER A 21 -13.356 -2.198 -1.787 1.00 0.00 C ATOM 296 O SER A 21 -14.272 -3.003 -1.578 1.00 0.00 O ATOM 297 CB SER A 21 -12.153 -2.432 -3.959 1.00 0.00 C ATOM 298 OG SER A 21 -11.138 -3.118 -4.677 1.00 0.00 O ATOM 0 H SER A 21 -11.922 -4.700 -2.759 1.00 0.00 H new ATOM 0 HA SER A 21 -11.243 -2.004 -2.064 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.129 -2.777 -4.300 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.094 -1.367 -4.184 1.00 0.00 H new ATOM 0 HG SER A 21 -11.535 -3.866 -5.171 1.00 0.00 H new ATOM 304 N TYR A 22 -13.456 -0.901 -1.499 1.00 0.00 N ATOM 305 CA TYR A 22 -14.624 -0.285 -0.865 1.00 0.00 C ATOM 306 C TYR A 22 -14.705 1.232 -1.085 1.00 0.00 C ATOM 307 O TYR A 22 -13.713 1.907 -1.372 1.00 0.00 O ATOM 308 CB TYR A 22 -14.646 -0.629 0.635 1.00 0.00 C ATOM 309 CG TYR A 22 -13.359 -0.387 1.405 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.918 0.924 1.666 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.628 -1.479 1.914 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.751 1.141 2.422 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.501 -1.265 2.721 1.00 0.00 C ATOM 314 CZ TYR A 22 -11.044 0.047 2.969 1.00 0.00 C ATOM 315 OH TYR A 22 -9.947 0.269 3.744 1.00 0.00 O ATOM 0 H TYR A 22 -12.712 -0.234 -1.704 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.508 -0.702 -1.347 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.440 -0.049 1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.914 -1.680 0.740 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.477 1.766 1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.938 -2.487 1.681 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.395 2.147 2.585 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.981 -2.107 3.154 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.027 -0.240 4.577 1.00 0.00 H new ATOM 325 N SER A 23 -15.912 1.767 -0.917 1.00 0.00 N ATOM 326 CA SER A 23 -16.265 3.186 -0.988 1.00 0.00 C ATOM 327 C SER A 23 -17.580 3.455 -0.248 1.00 0.00 C ATOM 328 O SER A 23 -18.270 2.507 0.134 1.00 0.00 O ATOM 329 CB SER A 23 -16.403 3.592 -2.458 1.00 0.00 C ATOM 330 OG SER A 23 -17.481 2.917 -3.088 1.00 0.00 O ATOM 0 H SER A 23 -16.724 1.184 -0.714 1.00 0.00 H new ATOM 0 HA SER A 23 -15.480 3.773 -0.512 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.558 4.669 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.476 3.370 -2.986 1.00 0.00 H new ATOM 0 HG SER A 23 -18.324 3.359 -2.855 1.00 0.00 H new ATOM 336 N GLY A 24 -17.971 4.718 -0.062 1.00 0.00 N ATOM 337 CA GLY A 24 -19.302 5.028 0.469 1.00 0.00 C ATOM 338 C GLY A 24 -19.643 6.510 0.595 1.00 0.00 C ATOM 339 O GLY A 24 -18.816 7.393 0.361 1.00 0.00 O ATOM 0 H GLY A 24 -17.394 5.534 -0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.046 4.558 -0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -19.395 4.569 1.453 1.00 0.00 H new ATOM 343 N GLU A 25 -20.893 6.763 0.992 1.00 0.00 N ATOM 344 CA GLU A 25 -21.443 8.088 1.312 1.00 0.00 C ATOM 345 C GLU A 25 -21.233 9.142 0.205 1.00 0.00 C ATOM 346 O GLU A 25 -20.747 10.249 0.452 1.00 0.00 O ATOM 347 CB GLU A 25 -20.958 8.549 2.699 1.00 0.00 C ATOM 348 CG GLU A 25 -21.291 7.587 3.851 1.00 0.00 C ATOM 349 CD GLU A 25 -22.786 7.284 4.033 1.00 0.00 C ATOM 350 OE1 GLU A 25 -23.647 8.156 3.740 1.00 0.00 O ATOM 351 OE2 GLU A 25 -23.115 6.160 4.479 1.00 0.00 O ATOM 0 H GLU A 25 -21.581 6.019 1.105 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.527 7.982 1.357 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.878 8.689 2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -21.399 9.522 2.918 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.763 6.648 3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.906 8.009 4.779 1.00 0.00 H new ATOM 358 N GLY A 26 -21.584 8.778 -1.033 1.00 0.00 N ATOM 359 CA GLY A 26 -21.443 9.615 -2.231 1.00 0.00 C ATOM 360 C GLY A 26 -20.118 9.429 -2.984 1.00 0.00 C ATOM 361 O GLY A 26 -20.036 9.784 -4.162 1.00 0.00 O ATOM 0 H GLY A 26 -21.987 7.863 -1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.267 9.396 -2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.538 10.661 -1.941 1.00 0.00 H new ATOM 365 N ALA A 27 -19.105 8.812 -2.373 1.00 0.00 N ATOM 366 CA ALA A 27 -17.897 8.354 -3.062 1.00 0.00 C ATOM 367 C ALA A 27 -18.069 6.922 -3.609 1.00 0.00 C ATOM 368 O ALA A 27 -18.829 6.131 -3.044 1.00 0.00 O ATOM 369 CB ALA A 27 -16.715 8.472 -2.101 1.00 0.00 C ATOM 0 H ALA A 27 -19.100 8.614 -1.372 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.707 8.983 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.806 8.134 -2.599 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.597 9.512 -1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.898 7.854 -1.222 1.00 0.00 H new ATOM 375 N LYS A 28 -17.375 6.575 -4.702 1.00 0.00 N ATOM 376 CA LYS A 28 -17.543 5.297 -5.426 1.00 0.00 C ATOM 377 C LYS A 28 -16.219 4.703 -5.922 1.00 0.00 C ATOM 378 O LYS A 28 -15.284 5.451 -6.212 1.00 0.00 O ATOM 379 CB LYS A 28 -18.546 5.490 -6.579 1.00 0.00 C ATOM 380 CG LYS A 28 -19.258 4.172 -6.924 1.00 0.00 C ATOM 381 CD LYS A 28 -20.265 4.304 -8.069 1.00 0.00 C ATOM 382 CE LYS A 28 -21.409 5.266 -7.743 1.00 0.00 C ATOM 383 NZ LYS A 28 -22.369 5.320 -8.863 1.00 0.00 N ATOM 0 H LYS A 28 -16.668 7.181 -5.119 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.938 4.567 -4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.284 6.243 -6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -18.024 5.866 -7.459 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.512 3.424 -7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.774 3.804 -6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.748 4.651 -8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.677 3.322 -8.300 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.917 4.942 -6.835 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.011 6.262 -7.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -23.140 5.977 -8.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.883 5.650 -9.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.761 4.371 -9.030 1.00 0.00 H new ATOM 397 N VAL A 29 -16.154 3.374 -6.038 1.00 0.00 N ATOM 398 CA VAL A 29 -15.072 2.593 -6.618 1.00 0.00 C ATOM 399 C VAL A 29 -15.579 1.650 -7.725 1.00 0.00 C ATOM 400 O VAL A 29 -16.728 1.196 -7.700 1.00 0.00 O ATOM 401 CB VAL A 29 -14.380 1.823 -5.481 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.235 0.697 -4.893 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.092 1.186 -5.959 1.00 0.00 C ATOM 0 H VAL A 29 -16.912 2.779 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.355 3.257 -7.101 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.199 2.574 -4.712 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.682 0.198 -4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.157 1.114 -4.489 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.475 -0.024 -5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.624 0.648 -5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.309 0.490 -6.769 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.414 1.961 -6.318 1.00 0.00 H new ATOM 413 N SER A 30 -14.684 1.306 -8.648 1.00 0.00 N ATOM 414 CA SER A 30 -14.763 0.171 -9.582 1.00 0.00 C ATOM 415 C SER A 30 -13.348 -0.419 -9.779 1.00 0.00 C ATOM 416 O SER A 30 -12.366 0.326 -9.755 1.00 0.00 O ATOM 417 CB SER A 30 -15.374 0.591 -10.930 1.00 0.00 C ATOM 418 OG SER A 30 -16.635 1.233 -10.800 1.00 0.00 O ATOM 0 H SER A 30 -13.827 1.843 -8.777 1.00 0.00 H new ATOM 0 HA SER A 30 -15.419 -0.589 -9.158 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.683 1.262 -11.441 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.486 -0.291 -11.561 1.00 0.00 H new ATOM 0 HG SER A 30 -16.971 1.477 -11.688 1.00 0.00 H new ATOM 424 N THR A 31 -13.207 -1.744 -9.935 1.00 0.00 N ATOM 425 CA THR A 31 -11.899 -2.447 -9.912 1.00 0.00 C ATOM 426 C THR A 31 -11.912 -3.718 -10.768 1.00 0.00 C ATOM 427 O THR A 31 -12.834 -4.525 -10.615 1.00 0.00 O ATOM 428 CB THR A 31 -11.506 -2.907 -8.485 1.00 0.00 C ATOM 429 OG1 THR A 31 -12.011 -2.086 -7.451 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.990 -2.969 -8.312 1.00 0.00 C ATOM 0 H THR A 31 -13.999 -2.370 -10.082 1.00 0.00 H new ATOM 0 HA THR A 31 -11.188 -1.717 -10.300 1.00 0.00 H new ATOM 0 HB THR A 31 -11.957 -3.895 -8.395 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.323 -1.965 -6.764 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.752 -3.295 -7.299 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.571 -3.675 -9.029 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.563 -1.981 -8.484 1.00 0.00 H new ATOM 438 N LYS A 32 -10.875 -3.957 -11.595 1.00 0.00 N ATOM 439 CA LYS A 32 -10.643 -5.248 -12.279 1.00 0.00 C ATOM 440 C LYS A 32 -9.182 -5.507 -12.704 1.00 0.00 C ATOM 441 O LYS A 32 -8.357 -4.593 -12.717 1.00 0.00 O ATOM 442 CB LYS A 32 -11.636 -5.410 -13.450 1.00 0.00 C ATOM 443 CG LYS A 32 -11.258 -4.859 -14.833 1.00 0.00 C ATOM 444 CD LYS A 32 -11.125 -3.339 -14.937 1.00 0.00 C ATOM 445 CE LYS A 32 -10.829 -2.994 -16.402 1.00 0.00 C ATOM 446 NZ LYS A 32 -10.887 -1.538 -16.665 1.00 0.00 N ATOM 0 H LYS A 32 -10.168 -3.254 -11.810 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.833 -6.025 -11.539 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.837 -6.475 -13.565 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.573 -4.939 -13.154 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.312 -5.308 -15.134 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.010 -5.188 -15.551 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.043 -2.852 -14.608 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.324 -2.980 -14.291 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.840 -3.369 -16.667 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.547 -3.505 -17.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.630 -1.354 -17.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.851 -1.191 -16.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.220 -1.045 -16.037 1.00 0.00 H new ATOM 460 N ILE A 33 -8.865 -6.751 -13.076 1.00 0.00 N ATOM 461 CA ILE A 33 -7.566 -7.170 -13.650 1.00 0.00 C ATOM 462 C ILE A 33 -7.421 -6.714 -15.113 1.00 0.00 C ATOM 463 O ILE A 33 -8.391 -6.732 -15.873 1.00 0.00 O ATOM 464 CB ILE A 33 -7.398 -8.704 -13.541 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.389 -9.210 -12.081 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.175 -9.250 -14.298 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.172 -8.802 -11.236 1.00 0.00 C ATOM 0 H ILE A 33 -9.522 -7.526 -12.986 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.777 -6.687 -13.074 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.287 -9.101 -14.032 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.289 -8.846 -11.585 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.450 -10.298 -12.094 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.124 -10.332 -14.175 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.265 -9.009 -15.357 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.268 -8.796 -13.899 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.273 -9.212 -10.231 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.263 -9.189 -11.696 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.116 -7.715 -11.180 1.00 0.00 H new ATOM 479 N VAL A 34 -6.198 -6.353 -15.506 1.00 0.00 N ATOM 480 CA VAL A 34 -5.798 -5.824 -16.827 1.00 0.00 C ATOM 481 C VAL A 34 -4.473 -6.433 -17.302 1.00 0.00 C ATOM 482 O VAL A 34 -3.845 -7.205 -16.577 1.00 0.00 O ATOM 483 CB VAL A 34 -5.652 -4.287 -16.756 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.019 -3.633 -16.540 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.678 -3.823 -15.662 1.00 0.00 C ATOM 0 H VAL A 34 -5.402 -6.424 -14.873 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.577 -6.095 -17.540 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.233 -3.973 -17.712 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.901 -2.550 -16.492 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.680 -3.890 -17.368 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.451 -3.993 -15.606 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.620 -2.735 -15.664 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.033 -4.166 -14.690 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.689 -4.239 -15.855 1.00 0.00 H new ATOM 495 N SER A 35 -3.986 -6.063 -18.487 1.00 0.00 N ATOM 496 CA SER A 35 -2.570 -6.169 -18.845 1.00 0.00 C ATOM 497 C SER A 35 -1.734 -5.122 -18.082 1.00 0.00 C ATOM 498 O SER A 35 -2.080 -3.938 -18.054 1.00 0.00 O ATOM 499 CB SER A 35 -2.435 -5.993 -20.358 1.00 0.00 C ATOM 500 OG SER A 35 -2.987 -7.108 -21.039 1.00 0.00 O ATOM 0 H SER A 35 -4.567 -5.678 -19.232 1.00 0.00 H new ATOM 0 HA SER A 35 -2.189 -7.150 -18.562 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.943 -5.081 -20.671 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.384 -5.880 -20.625 1.00 0.00 H new ATOM 0 HG SER A 35 -2.894 -6.979 -22.006 1.00 0.00 H new ATOM 506 N GLY A 36 -0.646 -5.551 -17.427 1.00 0.00 N ATOM 507 CA GLY A 36 0.238 -4.695 -16.612 1.00 0.00 C ATOM 508 C GLY A 36 1.633 -4.487 -17.202 1.00 0.00 C ATOM 509 O GLY A 36 1.900 -4.846 -18.353 1.00 0.00 O ATOM 0 H GLY A 36 -0.346 -6.526 -17.448 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.237 -3.723 -16.482 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.338 -5.136 -15.620 1.00 0.00 H new ATOM 513 N LYS A 37 2.551 -3.928 -16.403 1.00 0.00 N ATOM 514 CA LYS A 37 3.962 -3.740 -16.796 1.00 0.00 C ATOM 515 C LYS A 37 4.666 -5.076 -17.066 1.00 0.00 C ATOM 516 O LYS A 37 5.610 -5.133 -17.847 1.00 0.00 O ATOM 517 CB LYS A 37 4.703 -2.935 -15.713 1.00 0.00 C ATOM 518 CG LYS A 37 5.912 -2.194 -16.307 1.00 0.00 C ATOM 519 CD LYS A 37 6.699 -1.463 -15.217 1.00 0.00 C ATOM 520 CE LYS A 37 7.789 -0.586 -15.837 1.00 0.00 C ATOM 521 NZ LYS A 37 8.738 -0.115 -14.805 1.00 0.00 N ATOM 0 H LYS A 37 2.340 -3.591 -15.463 1.00 0.00 H new ATOM 0 HA LYS A 37 3.980 -3.180 -17.731 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.020 -2.218 -15.257 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.036 -3.605 -14.921 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.564 -2.904 -16.816 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.572 -1.479 -17.056 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.023 -0.847 -14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.149 -2.187 -14.538 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.326 -1.150 -16.600 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.333 0.270 -16.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.084 0.833 -15.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.257 -0.074 -13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.542 -0.772 -14.746 1.00 0.00 H new ATOM 535 N THR A 38 4.171 -6.155 -16.465 1.00 0.00 N ATOM 536 CA THR A 38 4.582 -7.541 -16.720 1.00 0.00 C ATOM 537 C THR A 38 3.323 -8.400 -16.813 1.00 0.00 C ATOM 538 O THR A 38 2.574 -8.455 -15.839 1.00 0.00 O ATOM 539 CB THR A 38 5.485 -8.050 -15.579 1.00 0.00 C ATOM 540 OG1 THR A 38 4.833 -7.929 -14.324 1.00 0.00 O ATOM 541 CG2 THR A 38 6.808 -7.293 -15.484 1.00 0.00 C ATOM 0 H THR A 38 3.441 -6.089 -15.756 1.00 0.00 H new ATOM 0 HA THR A 38 5.148 -7.597 -17.650 1.00 0.00 H new ATOM 0 HB THR A 38 5.690 -9.094 -15.815 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.400 -7.697 -14.663 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.359 -7.405 -16.418 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.610 -6.236 -15.304 1.00 0.00 H new ATOM 549 N GLY A 39 3.037 -9.048 -17.944 1.00 0.00 N ATOM 550 CA GLY A 39 1.887 -9.955 -18.075 1.00 0.00 C ATOM 551 C GLY A 39 0.553 -9.287 -17.715 1.00 0.00 C ATOM 552 O GLY A 39 0.055 -8.441 -18.463 1.00 0.00 O ATOM 0 H GLY A 39 3.593 -8.961 -18.795 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.837 -10.324 -19.099 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.039 -10.821 -17.431 1.00 0.00 H new ATOM 556 N ASN A 40 -0.032 -9.634 -16.564 1.00 0.00 N ATOM 557 CA ASN A 40 -1.190 -8.935 -16.003 1.00 0.00 C ATOM 558 C ASN A 40 -0.838 -7.926 -14.898 1.00 0.00 C ATOM 559 O ASN A 40 0.230 -7.960 -14.280 1.00 0.00 O ATOM 560 CB ASN A 40 -2.230 -9.943 -15.514 1.00 0.00 C ATOM 561 CG ASN A 40 -2.947 -10.655 -16.636 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.801 -11.851 -16.842 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.763 -9.948 -17.375 1.00 0.00 N ATOM 0 H ASN A 40 0.289 -10.415 -15.991 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.610 -8.341 -16.814 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.740 -10.681 -14.880 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.963 -9.426 -14.894 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.284 -10.394 -18.130 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.879 -8.951 -17.196 1.00 0.00 H new ATOM 570 N GLY A 41 -1.797 -7.038 -14.664 1.00 0.00 N ATOM 571 CA GLY A 41 -1.812 -5.930 -13.711 1.00 0.00 C ATOM 572 C GLY A 41 -3.205 -5.772 -13.092 1.00 0.00 C ATOM 573 O GLY A 41 -4.138 -6.480 -13.476 1.00 0.00 O ATOM 0 H GLY A 41 -2.671 -7.078 -15.188 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.077 -6.108 -12.926 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.524 -5.007 -14.214 1.00 0.00 H new ATOM 577 N MET A 42 -3.381 -4.817 -12.182 1.00 0.00 N ATOM 578 CA MET A 42 -4.703 -4.432 -11.662 1.00 0.00 C ATOM 579 C MET A 42 -4.979 -2.956 -11.948 1.00 0.00 C ATOM 580 O MET A 42 -4.073 -2.129 -11.840 1.00 0.00 O ATOM 581 CB MET A 42 -4.795 -4.809 -10.179 1.00 0.00 C ATOM 582 CG MET A 42 -6.154 -4.519 -9.528 1.00 0.00 C ATOM 583 SD MET A 42 -6.386 -2.838 -8.881 1.00 0.00 S ATOM 584 CE MET A 42 -5.382 -2.930 -7.373 1.00 0.00 C ATOM 0 H MET A 42 -2.611 -4.283 -11.779 1.00 0.00 H new ATOM 0 HA MET A 42 -5.492 -4.982 -12.175 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.576 -5.872 -10.074 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.022 -4.269 -9.632 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.935 -4.715 -10.262 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.301 -5.225 -8.710 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.003 -2.700 -6.508 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.973 -3.935 -7.269 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.566 -2.210 -7.435 1.00 0.00 H new ATOM 594 N GLU A 43 -6.217 -2.634 -12.331 1.00 0.00 N ATOM 595 CA GLU A 43 -6.681 -1.269 -12.583 1.00 0.00 C ATOM 596 C GLU A 43 -7.853 -0.910 -11.668 1.00 0.00 C ATOM 597 O GLU A 43 -8.874 -1.608 -11.631 1.00 0.00 O ATOM 598 CB GLU A 43 -7.115 -1.109 -14.045 1.00 0.00 C ATOM 599 CG GLU A 43 -7.318 0.362 -14.439 1.00 0.00 C ATOM 600 CD GLU A 43 -8.197 0.464 -15.678 1.00 0.00 C ATOM 601 OE1 GLU A 43 -9.437 0.509 -15.487 1.00 0.00 O ATOM 602 OE2 GLU A 43 -7.686 0.474 -16.823 1.00 0.00 O ATOM 0 H GLU A 43 -6.943 -3.335 -12.478 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.850 -0.595 -12.375 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.363 -1.556 -14.695 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.043 -1.657 -14.208 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.778 0.906 -13.614 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.353 0.830 -14.631 1.00 0.00 H new ATOM 609 N VAL A 44 -7.753 0.248 -11.022 1.00 0.00 N ATOM 610 CA VAL A 44 -8.788 0.792 -10.136 1.00 0.00 C ATOM 611 C VAL A 44 -9.308 2.134 -10.651 1.00 0.00 C ATOM 612 O VAL A 44 -8.633 2.846 -11.403 1.00 0.00 O ATOM 613 CB VAL A 44 -8.283 0.821 -8.681 1.00 0.00 C ATOM 614 CG1 VAL A 44 -7.216 1.893 -8.437 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.432 0.985 -7.681 1.00 0.00 C ATOM 0 H VAL A 44 -6.934 0.851 -11.099 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.656 0.133 -10.141 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.813 -0.149 -8.518 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.901 1.862 -7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.357 1.704 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.630 2.876 -8.662 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.032 1.001 -6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.956 1.920 -7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.126 0.151 -7.785 1.00 0.00 H new ATOM 625 N SER A 45 -10.545 2.444 -10.283 1.00 0.00 N ATOM 626 CA SER A 45 -11.317 3.600 -10.722 1.00 0.00 C ATOM 627 C SER A 45 -12.047 4.200 -9.522 1.00 0.00 C ATOM 628 O SER A 45 -12.705 3.464 -8.785 1.00 0.00 O ATOM 629 CB SER A 45 -12.330 3.123 -11.763 1.00 0.00 C ATOM 630 OG SER A 45 -12.806 4.210 -12.518 1.00 0.00 O ATOM 0 H SER A 45 -11.068 1.860 -9.631 1.00 0.00 H new ATOM 0 HA SER A 45 -10.666 4.359 -11.155 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.866 2.390 -12.422 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.163 2.624 -11.267 1.00 0.00 H new ATOM 0 HG SER A 45 -13.573 3.923 -13.056 1.00 0.00 H new ATOM 636 N TYR A 46 -11.934 5.512 -9.315 1.00 0.00 N ATOM 637 CA TYR A 46 -12.453 6.193 -8.129 1.00 0.00 C ATOM 638 C TYR A 46 -13.210 7.492 -8.443 1.00 0.00 C ATOM 639 O TYR A 46 -12.822 8.273 -9.320 1.00 0.00 O ATOM 640 CB TYR A 46 -11.294 6.481 -7.165 1.00 0.00 C ATOM 641 CG TYR A 46 -10.649 5.263 -6.523 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.415 4.430 -5.689 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.270 5.017 -6.678 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.802 3.388 -4.965 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.651 3.973 -5.958 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.417 3.167 -5.087 1.00 0.00 C ATOM 647 OH TYR A 46 -8.835 2.173 -4.363 1.00 0.00 O ATOM 0 H TYR A 46 -11.474 6.139 -9.974 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.181 5.523 -7.672 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.525 7.033 -7.706 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.659 7.135 -6.373 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.480 4.590 -5.603 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.686 5.629 -7.349 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.394 2.759 -4.317 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.593 3.791 -6.073 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.875 2.146 -4.558 1.00 0.00 H new ATOM 657 N THR A 47 -14.258 7.748 -7.658 1.00 0.00 N ATOM 658 CA THR A 47 -15.088 8.964 -7.673 1.00 0.00 C ATOM 659 C THR A 47 -15.204 9.517 -6.250 1.00 0.00 C ATOM 660 O THR A 47 -15.616 8.797 -5.339 1.00 0.00 O ATOM 661 CB THR A 47 -16.476 8.653 -8.260 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.343 8.300 -9.619 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.439 9.838 -8.211 1.00 0.00 C ATOM 0 H THR A 47 -14.571 7.079 -6.955 1.00 0.00 H new ATOM 0 HA THR A 47 -14.619 9.719 -8.305 1.00 0.00 H new ATOM 0 HB THR A 47 -16.882 7.846 -7.650 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.226 8.100 -9.993 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.397 9.546 -8.641 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.585 10.146 -7.176 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.023 10.669 -8.781 1.00 0.00 H new ATOM 671 N GLY A 48 -14.829 10.783 -6.038 1.00 0.00 N ATOM 672 CA GLY A 48 -14.754 11.408 -4.708 1.00 0.00 C ATOM 673 C GLY A 48 -15.918 12.342 -4.345 1.00 0.00 C ATOM 674 O GLY A 48 -16.709 12.749 -5.196 1.00 0.00 O ATOM 0 H GLY A 48 -14.565 11.414 -6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.698 10.619 -3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.825 11.974 -4.645 1.00 0.00 H new ATOM 678 N THR A 49 -16.003 12.686 -3.056 1.00 0.00 N ATOM 679 CA THR A 49 -16.760 13.832 -2.504 1.00 0.00 C ATOM 680 C THR A 49 -16.072 14.322 -1.214 1.00 0.00 C ATOM 681 O THR A 49 -15.243 13.592 -0.662 1.00 0.00 O ATOM 682 CB THR A 49 -18.247 13.478 -2.297 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.945 14.555 -1.721 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.501 12.283 -1.383 1.00 0.00 C ATOM 0 H THR A 49 -15.526 12.153 -2.329 1.00 0.00 H new ATOM 0 HA THR A 49 -16.752 14.654 -3.220 1.00 0.00 H new ATOM 0 HB THR A 49 -18.593 13.235 -3.301 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.886 14.308 -1.601 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.574 12.111 -1.298 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.024 11.397 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.087 12.486 -0.395 1.00 0.00 H new ATOM 692 N THR A 50 -16.355 15.545 -0.744 1.00 0.00 N ATOM 693 CA THR A 50 -15.620 16.236 0.347 1.00 0.00 C ATOM 694 C THR A 50 -15.570 15.486 1.691 1.00 0.00 C ATOM 695 O THR A 50 -14.593 15.622 2.435 1.00 0.00 O ATOM 696 CB THR A 50 -16.148 17.676 0.524 1.00 0.00 C ATOM 697 OG1 THR A 50 -15.324 18.430 1.385 1.00 0.00 O ATOM 698 CG2 THR A 50 -17.575 17.763 1.065 1.00 0.00 C ATOM 0 H THR A 50 -17.122 16.104 -1.117 1.00 0.00 H new ATOM 0 HA THR A 50 -14.581 16.261 0.020 1.00 0.00 H new ATOM 0 HB THR A 50 -16.139 18.082 -0.488 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.686 19.336 1.474 1.00 0.00 H new ATOM 0 HG21 THR A 50 -17.866 18.809 1.158 1.00 0.00 H new ATOM 0 HG22 THR A 50 -18.255 17.257 0.380 1.00 0.00 H new ATOM 0 HG23 THR A 50 -17.623 17.285 2.043 1.00 0.00 H new ATOM 706 N ASP A 51 -16.568 14.650 1.996 1.00 0.00 N ATOM 707 CA ASP A 51 -16.674 13.893 3.258 1.00 0.00 C ATOM 708 C ASP A 51 -16.769 12.362 3.078 1.00 0.00 C ATOM 709 O ASP A 51 -16.688 11.611 4.056 1.00 0.00 O ATOM 710 CB ASP A 51 -17.882 14.444 4.021 1.00 0.00 C ATOM 711 CG ASP A 51 -17.834 14.185 5.524 1.00 0.00 C ATOM 712 OD1 ASP A 51 -16.809 14.531 6.158 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.863 13.735 6.079 1.00 0.00 O ATOM 0 H ASP A 51 -17.346 14.473 1.360 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.751 14.033 3.820 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.949 15.518 3.849 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.790 13.999 3.614 1.00 0.00 H new ATOM 718 N GLY A 52 -16.889 11.889 1.833 1.00 0.00 N ATOM 719 CA GLY A 52 -16.901 10.466 1.471 1.00 0.00 C ATOM 720 C GLY A 52 -15.514 9.813 1.516 1.00 0.00 C ATOM 721 O GLY A 52 -14.537 10.423 1.953 1.00 0.00 O ATOM 0 H GLY A 52 -16.983 12.504 1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.568 9.932 2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.313 10.358 0.468 1.00 0.00 H new ATOM 725 N TYR A 53 -15.422 8.560 1.072 1.00 0.00 N ATOM 726 CA TYR A 53 -14.204 7.742 1.170 1.00 0.00 C ATOM 727 C TYR A 53 -14.111 6.680 0.065 1.00 0.00 C ATOM 728 O TYR A 53 -15.132 6.182 -0.417 1.00 0.00 O ATOM 729 CB TYR A 53 -14.137 7.071 2.557 1.00 0.00 C ATOM 730 CG TYR A 53 -15.203 6.019 2.833 1.00 0.00 C ATOM 731 CD1 TYR A 53 -16.478 6.402 3.298 1.00 0.00 C ATOM 732 CD2 TYR A 53 -14.912 4.651 2.648 1.00 0.00 C ATOM 733 CE1 TYR A 53 -17.461 5.427 3.555 1.00 0.00 C ATOM 734 CE2 TYR A 53 -15.893 3.673 2.908 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.175 4.060 3.355 1.00 0.00 C ATOM 736 OH TYR A 53 -18.128 3.125 3.607 1.00 0.00 O ATOM 0 H TYR A 53 -16.200 8.074 0.627 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.354 8.411 1.037 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.157 6.607 2.669 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.212 7.846 3.319 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.701 7.447 3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.933 4.352 2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -18.437 5.727 3.906 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.664 2.627 2.765 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.769 2.233 3.417 1.00 0.00 H new ATOM 746 N TRP A 54 -12.885 6.295 -0.305 1.00 0.00 N ATOM 747 CA TRP A 54 -12.602 5.122 -1.143 1.00 0.00 C ATOM 748 C TRP A 54 -11.226 4.496 -0.837 1.00 0.00 C ATOM 749 O TRP A 54 -10.315 5.180 -0.361 1.00 0.00 O ATOM 750 CB TRP A 54 -12.779 5.471 -2.630 1.00 0.00 C ATOM 751 CG TRP A 54 -12.150 6.733 -3.164 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.839 7.851 -3.492 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.757 7.020 -3.527 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.984 8.813 -3.983 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.697 8.346 -4.059 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.535 6.311 -3.477 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.519 8.922 -4.547 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.341 6.874 -3.974 1.00 0.00 C ATOM 759 CH2 TRP A 54 -8.336 8.170 -4.522 1.00 0.00 C ATOM 0 H TRP A 54 -12.044 6.799 -0.025 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.330 4.350 -0.896 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.389 4.637 -3.213 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.849 5.526 -2.830 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.907 7.972 -3.384 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -12.272 9.753 -4.255 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.515 5.319 -3.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.521 9.929 -4.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.423 6.306 -3.934 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.423 8.585 -4.923 1.00 0.00 H new ATOM 770 N GLY A 55 -11.077 3.187 -1.080 1.00 0.00 N ATOM 771 CA GLY A 55 -9.864 2.421 -0.756 1.00 0.00 C ATOM 772 C GLY A 55 -9.852 0.981 -1.292 1.00 0.00 C ATOM 773 O GLY A 55 -10.776 0.568 -1.998 1.00 0.00 O ATOM 0 H GLY A 55 -11.806 2.621 -1.514 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.999 2.950 -1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.747 2.392 0.327 1.00 0.00 H new ATOM 777 N THR A 56 -8.789 0.224 -0.989 1.00 0.00 N ATOM 778 CA THR A 56 -8.679 -1.232 -1.251 1.00 0.00 C ATOM 779 C THR A 56 -7.579 -1.903 -0.409 1.00 0.00 C ATOM 780 O THR A 56 -6.629 -1.220 -0.016 1.00 0.00 O ATOM 781 CB THR A 56 -8.520 -1.548 -2.752 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.718 -2.924 -2.977 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.174 -1.152 -3.357 1.00 0.00 C ATOM 0 H THR A 56 -7.956 0.609 -0.543 1.00 0.00 H new ATOM 0 HA THR A 56 -9.627 -1.666 -0.933 1.00 0.00 H new ATOM 0 HB THR A 56 -9.276 -0.939 -3.248 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.512 -3.053 -3.537 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.159 -1.414 -4.415 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.028 -0.077 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.373 -1.681 -2.841 1.00 0.00 H new ATOM 791 N VAL A 57 -7.709 -3.200 -0.062 1.00 0.00 N ATOM 792 CA VAL A 57 -6.937 -3.791 1.069 1.00 0.00 C ATOM 793 C VAL A 57 -6.263 -5.128 0.740 1.00 0.00 C ATOM 794 O VAL A 57 -6.902 -6.004 0.159 1.00 0.00 O ATOM 795 CB VAL A 57 -7.826 -3.902 2.335 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.046 -4.350 3.574 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.498 -2.562 2.588 1.00 0.00 C ATOM 0 H VAL A 57 -8.330 -3.856 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.116 -3.101 1.266 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.574 -4.673 2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.721 -4.409 4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.605 -5.330 3.392 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.255 -3.630 3.786 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.125 -2.632 3.477 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.737 -1.796 2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.114 -2.296 1.729 1.00 0.00 H new ATOM 807 N TYR A 58 -5.007 -5.322 1.167 1.00 0.00 N ATOM 808 CA TYR A 58 -4.250 -6.578 1.012 1.00 0.00 C ATOM 809 C TYR A 58 -3.918 -7.231 2.357 1.00 0.00 C ATOM 810 O TYR A 58 -3.442 -6.573 3.290 1.00 0.00 O ATOM 811 CB TYR A 58 -2.962 -6.336 0.220 1.00 0.00 C ATOM 812 CG TYR A 58 -2.111 -7.566 -0.065 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.116 -8.000 0.839 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.278 -8.243 -1.287 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.280 -9.085 0.501 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.424 -9.300 -1.644 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.429 -9.734 -0.744 1.00 0.00 C ATOM 818 OH TYR A 58 0.356 -10.789 -1.085 1.00 0.00 O ATOM 0 H TYR A 58 -4.474 -4.593 1.642 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.892 -7.266 0.462 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.226 -5.873 -0.731 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.353 -5.616 0.767 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -0.995 -7.501 1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.071 -7.947 -1.958 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.476 -9.420 1.196 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.529 -9.779 -2.606 1.00 0.00 H new ATOM 0 HH TYR A 58 0.827 -10.590 -1.921 1.00 0.00 H new ATOM 828 N SER A 59 -4.103 -8.551 2.409 1.00 0.00 N ATOM 829 CA SER A 59 -3.840 -9.390 3.574 1.00 0.00 C ATOM 830 C SER A 59 -2.595 -10.263 3.355 1.00 0.00 C ATOM 831 O SER A 59 -2.590 -11.182 2.534 1.00 0.00 O ATOM 832 CB SER A 59 -5.085 -10.221 3.893 1.00 0.00 C ATOM 833 OG SER A 59 -6.168 -9.368 4.230 1.00 0.00 O ATOM 0 H SER A 59 -4.453 -9.082 1.611 1.00 0.00 H new ATOM 0 HA SER A 59 -3.624 -8.759 4.436 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.351 -10.837 3.034 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.876 -10.900 4.719 1.00 0.00 H new ATOM 0 HG SER A 59 -6.960 -9.909 4.431 1.00 0.00 H new ATOM 839 N LEU A 60 -1.527 -9.971 4.102 1.00 0.00 N ATOM 840 CA LEU A 60 -0.203 -10.591 4.013 1.00 0.00 C ATOM 841 C LEU A 60 -0.188 -12.004 4.635 1.00 0.00 C ATOM 842 O LEU A 60 -0.631 -12.154 5.780 1.00 0.00 O ATOM 843 CB LEU A 60 0.796 -9.698 4.776 1.00 0.00 C ATOM 844 CG LEU A 60 1.179 -8.361 4.116 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.411 -7.293 5.184 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.447 -8.475 3.270 1.00 0.00 C ATOM 0 H LEU A 60 -1.566 -9.254 4.827 1.00 0.00 H new ATOM 0 HA LEU A 60 0.067 -10.687 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.377 -9.483 5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.709 -10.271 4.937 1.00 0.00 H new ATOM 0 HG LEU A 60 0.349 -8.084 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.681 -6.352 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.499 -7.156 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.218 -7.609 5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.676 -7.507 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.278 -8.790 3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.292 -9.210 2.480 1.00 0.00 H new ATOM 858 N PRO A 61 0.397 -13.010 3.957 1.00 0.00 N ATOM 859 CA PRO A 61 0.817 -14.279 4.563 1.00 0.00 C ATOM 860 C PRO A 61 1.962 -14.155 5.577 1.00 0.00 C ATOM 861 O PRO A 61 2.028 -14.924 6.538 1.00 0.00 O ATOM 862 CB PRO A 61 1.289 -15.142 3.388 1.00 0.00 C ATOM 863 CG PRO A 61 0.505 -14.602 2.201 1.00 0.00 C ATOM 864 CD PRO A 61 0.471 -13.108 2.507 1.00 0.00 C ATOM 0 HA PRO A 61 -0.018 -14.695 5.127 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.364 -15.051 3.232 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.080 -16.198 3.558 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.999 -14.815 1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.495 -15.031 2.142 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.361 -12.609 2.125 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.389 -12.631 2.037 1.00 0.00 H new ATOM 872 N ASP A 62 2.889 -13.218 5.357 1.00 0.00 N ATOM 873 CA ASP A 62 4.078 -12.995 6.199 1.00 0.00 C ATOM 874 C ASP A 62 4.426 -11.502 6.372 1.00 0.00 C ATOM 875 O ASP A 62 4.462 -10.734 5.402 1.00 0.00 O ATOM 876 CB ASP A 62 5.279 -13.831 5.708 1.00 0.00 C ATOM 877 CG ASP A 62 5.915 -13.358 4.396 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.311 -13.550 3.312 1.00 0.00 O ATOM 879 OD2 ASP A 62 7.030 -12.787 4.421 1.00 0.00 O ATOM 0 H ASP A 62 2.836 -12.574 4.568 1.00 0.00 H new ATOM 0 HA ASP A 62 3.825 -13.348 7.199 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.044 -13.829 6.485 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.955 -14.864 5.583 1.00 0.00 H new ATOM 884 N GLY A 63 4.666 -11.103 7.625 1.00 0.00 N ATOM 885 CA GLY A 63 4.620 -9.713 8.098 1.00 0.00 C ATOM 886 C GLY A 63 5.781 -9.280 9.002 1.00 0.00 C ATOM 887 O GLY A 63 5.624 -8.323 9.760 1.00 0.00 O ATOM 0 H GLY A 63 4.906 -11.762 8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.594 -9.054 7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.686 -9.564 8.640 1.00 0.00 H new ATOM 891 N ASP A 64 6.931 -9.962 8.939 1.00 0.00 N ATOM 892 CA ASP A 64 8.213 -9.424 9.399 1.00 0.00 C ATOM 893 C ASP A 64 9.178 -9.215 8.224 1.00 0.00 C ATOM 894 O ASP A 64 9.404 -10.152 7.453 1.00 0.00 O ATOM 895 CB ASP A 64 8.825 -10.291 10.508 1.00 0.00 C ATOM 896 CG ASP A 64 9.526 -11.575 10.047 1.00 0.00 C ATOM 897 OD1 ASP A 64 8.849 -12.622 9.906 1.00 0.00 O ATOM 898 OD2 ASP A 64 10.777 -11.583 9.939 1.00 0.00 O ATOM 0 H ASP A 64 6.997 -10.909 8.565 1.00 0.00 H new ATOM 0 HA ASP A 64 8.026 -8.444 9.839 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.544 -9.686 11.060 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.034 -10.563 11.207 1.00 0.00 H new ATOM 903 N TRP A 65 9.725 -8.005 8.065 1.00 0.00 N ATOM 904 CA TRP A 65 10.687 -7.670 7.006 1.00 0.00 C ATOM 905 C TRP A 65 11.634 -6.526 7.443 1.00 0.00 C ATOM 906 O TRP A 65 11.855 -5.534 6.744 1.00 0.00 O ATOM 907 CB TRP A 65 9.973 -7.471 5.644 1.00 0.00 C ATOM 908 CG TRP A 65 8.468 -7.562 5.571 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.735 -8.681 5.338 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.498 -6.478 5.669 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.390 -8.362 5.250 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.199 -7.003 5.390 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.593 -5.096 5.946 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.063 -6.187 5.314 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.455 -4.267 5.853 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.198 -4.806 5.526 1.00 0.00 C ATOM 0 H TRP A 65 9.509 -7.218 8.677 1.00 0.00 H new ATOM 0 HA TRP A 65 11.354 -8.517 6.841 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.259 -6.489 5.266 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.378 -8.209 4.952 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.142 -9.676 5.236 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.642 -9.040 5.102 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.544 -4.671 6.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.096 -6.615 5.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.550 -3.207 6.035 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.338 -4.159 5.438 1.00 0.00 H new ATOM 927 N SER A 66 12.185 -6.649 8.651 1.00 0.00 N ATOM 928 CA SER A 66 13.120 -5.692 9.263 1.00 0.00 C ATOM 929 C SER A 66 14.584 -5.923 8.811 1.00 0.00 C ATOM 930 O SER A 66 14.846 -6.588 7.800 1.00 0.00 O ATOM 931 CB SER A 66 12.914 -5.709 10.790 1.00 0.00 C ATOM 932 OG SER A 66 13.017 -4.396 11.323 1.00 0.00 O ATOM 0 H SER A 66 11.988 -7.446 9.256 1.00 0.00 H new ATOM 0 HA SER A 66 12.902 -4.684 8.911 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.935 -6.127 11.026 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.658 -6.356 11.256 1.00 0.00 H new ATOM 0 HG SER A 66 12.882 -4.425 12.293 1.00 0.00 H new ATOM 938 N LYS A 67 15.555 -5.364 9.548 1.00 0.00 N ATOM 939 CA LYS A 67 17.014 -5.315 9.287 1.00 0.00 C ATOM 940 C LYS A 67 17.459 -4.469 8.083 1.00 0.00 C ATOM 941 O LYS A 67 18.385 -3.663 8.236 1.00 0.00 O ATOM 942 CB LYS A 67 17.653 -6.720 9.235 1.00 0.00 C ATOM 943 CG LYS A 67 17.281 -7.643 10.405 1.00 0.00 C ATOM 944 CD LYS A 67 18.045 -8.975 10.311 1.00 0.00 C ATOM 945 CE LYS A 67 17.661 -9.952 11.430 1.00 0.00 C ATOM 946 NZ LYS A 67 16.248 -10.380 11.324 1.00 0.00 N ATOM 0 H LYS A 67 15.326 -4.890 10.422 1.00 0.00 H new ATOM 0 HA LYS A 67 17.395 -4.782 10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 67 17.359 -7.203 8.303 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.737 -6.609 9.209 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.512 -7.151 11.350 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.208 -7.832 10.398 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.845 -9.438 9.345 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.116 -8.780 10.355 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.310 -10.827 11.388 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.826 -9.479 12.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.067 -11.150 11.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.625 -9.576 11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.058 -10.714 10.358 1.00 0.00 H new ATOM 960 N TRP A 68 16.870 -4.663 6.897 1.00 0.00 N ATOM 961 CA TRP A 68 17.351 -4.012 5.656 1.00 0.00 C ATOM 962 C TRP A 68 16.365 -3.875 4.481 1.00 0.00 C ATOM 963 O TRP A 68 16.681 -3.144 3.539 1.00 0.00 O ATOM 964 CB TRP A 68 18.619 -4.736 5.163 1.00 0.00 C ATOM 965 CG TRP A 68 18.539 -6.223 4.981 1.00 0.00 C ATOM 966 CD1 TRP A 68 17.836 -6.875 4.026 1.00 0.00 C ATOM 967 CD2 TRP A 68 19.226 -7.261 5.747 1.00 0.00 C ATOM 968 NE1 TRP A 68 17.996 -8.239 4.178 1.00 0.00 N ATOM 969 CE2 TRP A 68 18.856 -8.532 5.214 1.00 0.00 C ATOM 970 CE3 TRP A 68 20.138 -7.260 6.825 1.00 0.00 C ATOM 971 CZ2 TRP A 68 19.352 -9.734 5.733 1.00 0.00 C ATOM 972 CZ3 TRP A 68 20.635 -8.464 7.361 1.00 0.00 C ATOM 973 CH2 TRP A 68 20.243 -9.701 6.818 1.00 0.00 C ATOM 0 H TRP A 68 16.058 -5.265 6.763 1.00 0.00 H new ATOM 0 HA TRP A 68 17.530 -2.982 5.964 1.00 0.00 H new ATOM 0 HB2 TRP A 68 18.909 -4.295 4.209 1.00 0.00 H new ATOM 0 HB3 TRP A 68 19.423 -4.526 5.869 1.00 0.00 H new ATOM 0 HD1 TRP A 68 17.240 -6.401 3.260 1.00 0.00 H new ATOM 0 HE1 TRP A 68 17.536 -8.940 3.597 1.00 0.00 H new ATOM 0 HE3 TRP A 68 20.460 -6.319 7.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 19.052 -10.678 5.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 21.322 -8.437 8.194 1.00 0.00 H new ATOM 0 HH2 TRP A 68 20.626 -10.621 7.234 1.00 0.00 H new ATOM 984 N LEU A 69 15.204 -4.541 4.473 1.00 0.00 N ATOM 985 CA LEU A 69 14.290 -4.495 3.319 1.00 0.00 C ATOM 986 C LEU A 69 13.698 -3.089 3.092 1.00 0.00 C ATOM 987 O LEU A 69 13.426 -2.346 4.045 1.00 0.00 O ATOM 988 CB LEU A 69 13.140 -5.523 3.437 1.00 0.00 C ATOM 989 CG LEU A 69 13.448 -7.030 3.313 1.00 0.00 C ATOM 990 CD1 LEU A 69 14.219 -7.372 2.038 1.00 0.00 C ATOM 991 CD2 LEU A 69 14.192 -7.601 4.518 1.00 0.00 C ATOM 0 H LEU A 69 14.874 -5.117 5.248 1.00 0.00 H new ATOM 0 HA LEU A 69 14.903 -4.756 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.661 -5.367 4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.403 -5.277 2.672 1.00 0.00 H new ATOM 0 HG LEU A 69 12.466 -7.500 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.408 -8.445 2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.631 -7.079 1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.168 -6.836 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 69 14.375 -8.664 4.362 1.00 0.00 H new ATOM 0 HD22 LEU A 69 15.143 -7.083 4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.589 -7.464 5.416 1.00 0.00 H new ATOM 1003 N LYS A 70 13.428 -2.782 1.818 1.00 0.00 N ATOM 1004 CA LYS A 70 12.547 -1.704 1.329 1.00 0.00 C ATOM 1005 C LYS A 70 11.353 -2.318 0.574 1.00 0.00 C ATOM 1006 O LYS A 70 11.409 -3.494 0.214 1.00 0.00 O ATOM 1007 CB LYS A 70 13.325 -0.759 0.392 1.00 0.00 C ATOM 1008 CG LYS A 70 14.664 -0.211 0.920 1.00 0.00 C ATOM 1009 CD LYS A 70 15.177 0.861 -0.057 1.00 0.00 C ATOM 1010 CE LYS A 70 16.476 1.551 0.371 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.645 0.643 0.335 1.00 0.00 N ATOM 0 H LYS A 70 13.842 -3.310 1.050 1.00 0.00 H new ATOM 0 HA LYS A 70 12.184 -1.130 2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.518 -1.288 -0.541 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.682 0.087 0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.532 0.216 1.914 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.392 -1.017 1.013 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.331 0.400 -1.032 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.404 1.619 -0.182 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.663 2.403 -0.283 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.358 1.944 1.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.496 1.161 0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.483 -0.157 0.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.778 0.287 -0.633 1.00 0.00 H new ATOM 1025 N ILE A 71 10.309 -1.541 0.272 1.00 0.00 N ATOM 1026 CA ILE A 71 9.251 -1.945 -0.680 1.00 0.00 C ATOM 1027 C ILE A 71 9.511 -1.351 -2.073 1.00 0.00 C ATOM 1028 O ILE A 71 10.157 -0.310 -2.187 1.00 0.00 O ATOM 1029 CB ILE A 71 7.841 -1.607 -0.134 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.782 -2.588 -0.690 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.448 -0.145 -0.418 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.406 -2.461 -0.025 1.00 0.00 C ATOM 0 H ILE A 71 10.167 -0.615 0.675 1.00 0.00 H new ATOM 0 HA ILE A 71 9.283 -3.029 -0.790 1.00 0.00 H new ATOM 0 HB ILE A 71 7.877 -1.724 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.673 -2.421 -1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.144 -3.608 -0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.453 0.048 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.166 0.524 0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.447 0.029 -1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.719 -3.182 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.498 -2.658 1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.021 -1.452 -0.175 1.00 0.00 H new ATOM 1044 N SER A 72 8.971 -1.981 -3.116 1.00 0.00 N ATOM 1045 CA SER A 72 8.906 -1.469 -4.488 1.00 0.00 C ATOM 1046 C SER A 72 7.586 -1.881 -5.143 1.00 0.00 C ATOM 1047 O SER A 72 7.189 -3.043 -5.052 1.00 0.00 O ATOM 1048 CB SER A 72 10.094 -2.005 -5.291 1.00 0.00 C ATOM 1049 OG SER A 72 10.184 -1.453 -6.594 1.00 0.00 O ATOM 0 H SER A 72 8.547 -2.904 -3.025 1.00 0.00 H new ATOM 0 HA SER A 72 8.954 -0.380 -4.469 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.016 -1.792 -4.749 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.012 -3.089 -5.368 1.00 0.00 H new ATOM 0 HG SER A 72 10.961 -1.831 -7.056 1.00 0.00 H new ATOM 1055 N PHE A 73 6.918 -0.948 -5.821 1.00 0.00 N ATOM 1056 CA PHE A 73 5.826 -1.252 -6.759 1.00 0.00 C ATOM 1057 C PHE A 73 5.959 -0.441 -8.050 1.00 0.00 C ATOM 1058 O PHE A 73 6.577 0.623 -8.062 1.00 0.00 O ATOM 1059 CB PHE A 73 4.448 -1.037 -6.113 1.00 0.00 C ATOM 1060 CG PHE A 73 4.173 0.371 -5.611 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.700 0.806 -4.379 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.386 1.251 -6.379 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.450 2.112 -3.924 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.122 2.553 -5.915 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.652 2.983 -4.686 1.00 0.00 C ATOM 0 H PHE A 73 7.117 0.049 -5.737 1.00 0.00 H new ATOM 0 HA PHE A 73 5.907 -2.308 -7.017 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.680 -1.301 -6.840 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.346 -1.728 -5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.298 0.133 -3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.984 0.926 -7.327 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.872 2.447 -2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.512 3.222 -6.503 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.446 3.981 -4.328 1.00 0.00 H new ATOM 1075 N ASP A 74 5.354 -0.918 -9.137 1.00 0.00 N ATOM 1076 CA ASP A 74 5.223 -0.145 -10.370 1.00 0.00 C ATOM 1077 C ASP A 74 3.793 0.399 -10.514 1.00 0.00 C ATOM 1078 O ASP A 74 2.826 -0.330 -10.289 1.00 0.00 O ATOM 1079 CB ASP A 74 5.684 -0.982 -11.566 1.00 0.00 C ATOM 1080 CG ASP A 74 7.211 -1.094 -11.616 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.843 -0.201 -12.223 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.793 -2.095 -11.130 1.00 0.00 O ATOM 0 H ASP A 74 4.942 -1.850 -9.187 1.00 0.00 H new ATOM 0 HA ASP A 74 5.875 0.727 -10.332 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.247 -1.979 -11.505 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.321 -0.531 -12.489 1.00 0.00 H new ATOM 1087 N ILE A 75 3.646 1.678 -10.882 1.00 0.00 N ATOM 1088 CA ILE A 75 2.354 2.385 -11.008 1.00 0.00 C ATOM 1089 C ILE A 75 2.304 3.256 -12.275 1.00 0.00 C ATOM 1090 O ILE A 75 3.334 3.784 -12.701 1.00 0.00 O ATOM 1091 CB ILE A 75 2.076 3.207 -9.722 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.592 3.629 -9.609 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.012 4.425 -9.608 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.211 4.293 -8.279 1.00 0.00 C ATOM 0 H ILE A 75 4.444 2.272 -11.108 1.00 0.00 H new ATOM 0 HA ILE A 75 1.561 1.645 -11.116 1.00 0.00 H new ATOM 0 HB ILE A 75 2.289 2.548 -8.880 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.362 4.318 -10.422 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.034 2.748 -9.751 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.785 4.974 -8.694 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.048 4.087 -9.580 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.867 5.078 -10.469 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.847 4.554 -8.293 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.404 3.602 -7.459 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.805 5.196 -8.140 1.00 0.00 H new ATOM 1106 N LYS A 76 1.113 3.434 -12.865 1.00 0.00 N ATOM 1107 CA LYS A 76 0.853 4.371 -13.982 1.00 0.00 C ATOM 1108 C LYS A 76 -0.581 4.920 -13.937 1.00 0.00 C ATOM 1109 O LYS A 76 -1.511 4.215 -13.553 1.00 0.00 O ATOM 1110 CB LYS A 76 1.148 3.644 -15.303 1.00 0.00 C ATOM 1111 CG LYS A 76 0.958 4.473 -16.574 1.00 0.00 C ATOM 1112 CD LYS A 76 1.360 3.698 -17.835 1.00 0.00 C ATOM 1113 CE LYS A 76 0.570 2.394 -18.061 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.700 2.615 -18.786 1.00 0.00 N ATOM 0 H LYS A 76 0.280 2.921 -12.576 1.00 0.00 H new ATOM 0 HA LYS A 76 1.508 5.238 -13.894 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.177 3.284 -15.276 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.505 2.766 -15.365 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.085 4.779 -16.654 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.552 5.384 -16.504 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.226 4.345 -18.702 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.422 3.459 -17.777 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.187 1.693 -18.623 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.358 1.931 -17.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.191 1.707 -18.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.303 3.262 -18.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.500 3.032 -19.718 1.00 0.00 H new ATOM 1128 N SER A 77 -0.771 6.174 -14.344 1.00 0.00 N ATOM 1129 CA SER A 77 -2.070 6.867 -14.340 1.00 0.00 C ATOM 1130 C SER A 77 -2.827 6.648 -15.648 1.00 0.00 C ATOM 1131 O SER A 77 -2.272 6.873 -16.726 1.00 0.00 O ATOM 1132 CB SER A 77 -1.869 8.366 -14.101 1.00 0.00 C ATOM 1133 OG SER A 77 -3.120 9.022 -14.033 1.00 0.00 O ATOM 0 H SER A 77 -0.010 6.756 -14.696 1.00 0.00 H new ATOM 0 HA SER A 77 -2.666 6.447 -13.530 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.317 8.523 -13.174 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.270 8.793 -14.905 1.00 0.00 H new ATOM 0 HG SER A 77 -3.016 9.878 -13.567 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.103 6.255 -15.566 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.990 6.043 -16.724 1.00 0.00 C ATOM 1141 C VAL A 78 -6.117 7.083 -16.820 1.00 0.00 C ATOM 1142 O VAL A 78 -7.043 6.940 -17.616 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.477 4.586 -16.831 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.337 3.573 -16.667 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.575 4.195 -15.845 1.00 0.00 C ATOM 0 H VAL A 78 -4.562 6.070 -14.674 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.381 6.213 -17.612 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.894 4.550 -17.838 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.734 2.561 -16.751 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.591 3.736 -17.445 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.874 3.701 -15.688 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.849 3.151 -16.000 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.213 4.327 -14.826 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.449 4.827 -16.004 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.015 8.149 -16.022 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.695 9.445 -16.229 1.00 0.00 C ATOM 1157 C ASP A 79 -5.727 10.512 -16.801 1.00 0.00 C ATOM 1158 O ASP A 79 -6.136 11.629 -17.127 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.319 9.902 -14.890 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.364 11.020 -15.037 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.273 10.879 -15.884 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.323 12.028 -14.285 1.00 0.00 O ATOM 0 H ASP A 79 -5.437 8.140 -15.181 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.486 9.321 -16.969 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.786 9.044 -14.407 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.524 10.247 -14.229 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.423 10.198 -16.863 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.301 11.122 -17.099 1.00 0.00 C ATOM 1169 C GLY A 80 -2.950 12.000 -15.884 1.00 0.00 C ATOM 1170 O GLY A 80 -1.813 12.437 -15.724 1.00 0.00 O ATOM 0 H GLY A 80 -4.105 9.236 -16.743 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.421 10.545 -17.384 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.546 11.767 -17.943 1.00 0.00 H new ATOM 1174 N SER A 81 -3.909 12.207 -14.984 1.00 0.00 N ATOM 1175 CA SER A 81 -3.818 13.002 -13.753 1.00 0.00 C ATOM 1176 C SER A 81 -2.783 12.484 -12.740 1.00 0.00 C ATOM 1177 O SER A 81 -2.453 11.297 -12.715 1.00 0.00 O ATOM 1178 CB SER A 81 -5.210 13.015 -13.116 1.00 0.00 C ATOM 1179 OG SER A 81 -6.139 13.494 -14.072 1.00 0.00 O ATOM 0 H SER A 81 -4.836 11.797 -15.100 1.00 0.00 H new ATOM 0 HA SER A 81 -3.475 14.001 -14.024 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.486 12.012 -12.789 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.215 13.651 -12.231 1.00 0.00 H new ATOM 0 HG SER A 81 -6.848 12.830 -14.201 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.285 13.376 -11.880 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.366 13.095 -10.771 1.00 0.00 C ATOM 1187 C ALA A 82 -2.135 13.124 -9.435 1.00 0.00 C ATOM 1188 O ALA A 82 -1.858 13.935 -8.546 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.181 14.073 -10.821 1.00 0.00 C ATOM 0 H ALA A 82 -2.524 14.366 -11.941 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.947 12.093 -10.864 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.500 13.862 -9.996 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.348 13.956 -11.767 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.549 15.095 -10.735 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.160 12.275 -9.338 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.078 12.221 -8.200 1.00 0.00 C ATOM 1197 C ASN A 83 -3.347 11.848 -6.900 1.00 0.00 C ATOM 1198 O ASN A 83 -2.534 10.922 -6.893 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.183 11.198 -8.501 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.980 11.506 -9.750 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.922 10.789 -10.736 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.725 12.581 -9.755 1.00 0.00 N ATOM 0 H ASN A 83 -3.379 11.592 -10.063 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.513 13.210 -8.055 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.732 10.211 -8.604 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.863 11.151 -7.650 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.263 12.825 -10.587 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.768 13.175 -8.927 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.641 12.538 -5.797 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.997 12.258 -4.511 1.00 0.00 C ATOM 1211 C GLU A 84 -3.720 11.145 -3.742 1.00 0.00 C ATOM 1212 O GLU A 84 -4.910 11.239 -3.419 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.859 13.554 -3.706 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.924 13.410 -2.500 1.00 0.00 C ATOM 1215 CD GLU A 84 -1.536 14.794 -1.974 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.578 15.393 -2.522 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -2.196 15.313 -1.041 1.00 0.00 O ATOM 0 H GLU A 84 -4.322 13.297 -5.768 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.992 11.877 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.484 14.343 -4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.844 13.868 -3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.416 12.837 -1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.030 12.856 -2.786 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.971 10.088 -3.436 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.413 8.908 -2.681 1.00 0.00 C ATOM 1226 C ILE A 85 -2.488 8.689 -1.483 1.00 0.00 C ATOM 1227 O ILE A 85 -1.394 9.256 -1.430 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.499 7.654 -3.587 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -2.122 7.192 -4.115 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.491 7.910 -4.731 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.168 5.912 -4.961 1.00 0.00 C ATOM 0 H ILE A 85 -1.993 10.024 -3.719 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.421 9.085 -2.307 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.865 6.829 -2.976 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.687 7.993 -4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.456 7.030 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.549 7.026 -5.367 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.476 8.125 -4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.153 8.761 -5.323 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.161 5.658 -5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.571 5.095 -4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.805 6.073 -5.831 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.895 7.852 -0.528 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.043 7.458 0.602 1.00 0.00 C ATOM 1245 C ARG A 86 -2.074 5.960 0.861 1.00 0.00 C ATOM 1246 O ARG A 86 -3.083 5.289 0.643 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.357 8.295 1.858 1.00 0.00 C ATOM 1248 CG ARG A 86 -3.771 8.056 2.397 1.00 0.00 C ATOM 1249 CD ARG A 86 -4.155 9.054 3.494 1.00 0.00 C ATOM 1250 NE ARG A 86 -5.619 9.110 3.613 1.00 0.00 N ATOM 1251 CZ ARG A 86 -6.359 9.314 4.681 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -5.865 9.586 5.850 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -7.652 9.244 4.573 1.00 0.00 N ATOM 0 H ARG A 86 -3.822 7.427 -0.513 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.013 7.681 0.325 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.632 8.058 2.637 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.238 9.353 1.623 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.486 8.128 1.578 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.840 7.042 2.792 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.713 8.754 4.444 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.760 10.042 3.256 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.134 8.971 2.744 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.855 9.651 5.974 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.487 9.735 6.644 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.078 9.034 3.670 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.241 9.399 5.391 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.955 5.448 1.353 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.887 4.138 1.985 1.00 0.00 C ATOM 1269 C PHE A 87 -1.184 4.295 3.474 1.00 0.00 C ATOM 1270 O PHE A 87 -0.782 5.284 4.093 1.00 0.00 O ATOM 1271 CB PHE A 87 0.497 3.501 1.782 1.00 0.00 C ATOM 1272 CG PHE A 87 0.850 2.986 0.394 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.089 3.304 -0.751 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.988 2.168 0.258 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.486 2.843 -2.016 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.375 1.689 -1.005 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.626 2.032 -2.142 1.00 0.00 C ATOM 0 H PHE A 87 -0.059 5.935 1.324 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.625 3.480 1.527 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.249 4.238 2.066 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.587 2.669 2.480 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.803 3.905 -0.654 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.568 1.907 1.131 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.085 3.112 -2.892 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.247 1.058 -1.101 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.927 1.672 -3.115 1.00 0.00 H new ATOM 1287 N MET A 88 -1.814 3.277 4.053 1.00 0.00 N ATOM 1288 CA MET A 88 -1.856 3.077 5.500 1.00 0.00 C ATOM 1289 C MET A 88 -1.428 1.648 5.842 1.00 0.00 C ATOM 1290 O MET A 88 -1.847 0.686 5.197 1.00 0.00 O ATOM 1291 CB MET A 88 -3.226 3.453 6.088 1.00 0.00 C ATOM 1292 CG MET A 88 -3.223 3.407 7.627 1.00 0.00 C ATOM 1293 SD MET A 88 -4.809 3.757 8.437 1.00 0.00 S ATOM 1294 CE MET A 88 -4.994 5.535 8.127 1.00 0.00 C ATOM 0 H MET A 88 -2.315 2.561 3.527 1.00 0.00 H new ATOM 0 HA MET A 88 -1.142 3.753 5.971 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.501 4.454 5.755 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.985 2.770 5.706 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.888 2.418 7.940 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.486 4.123 7.991 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.958 5.872 8.507 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.195 6.078 8.633 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.940 5.725 7.055 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.588 1.518 6.864 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.096 0.251 7.404 1.00 0.00 C ATOM 1306 C ILE A 89 -0.642 0.103 8.824 1.00 0.00 C ATOM 1307 O ILE A 89 -0.532 1.027 9.636 1.00 0.00 O ATOM 1308 CB ILE A 89 1.451 0.194 7.339 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.934 0.352 5.875 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.966 -1.123 7.953 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.455 0.380 5.691 1.00 0.00 C ATOM 0 H ILE A 89 -0.214 2.326 7.361 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.447 -0.592 6.808 1.00 0.00 H new ATOM 0 HB ILE A 89 1.858 1.020 7.922 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.527 -0.469 5.284 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.518 1.274 5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.054 -1.148 7.900 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.652 -1.186 8.995 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.556 -1.967 7.399 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.691 0.494 4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.874 1.218 6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.883 -0.552 6.061 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.230 -1.059 9.111 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.678 -1.441 10.443 1.00 0.00 C ATOM 1325 C ALA A 90 -0.647 -2.375 11.095 1.00 0.00 C ATOM 1326 O ALA A 90 -0.222 -3.364 10.495 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.067 -2.081 10.338 1.00 0.00 C ATOM 0 H ALA A 90 -1.410 -1.774 8.406 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.761 -0.564 11.085 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.410 -2.370 11.331 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.766 -1.364 9.907 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.014 -2.964 9.701 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.250 -2.066 12.326 1.00 0.00 N ATOM 1334 CA GLU A 91 0.653 -2.886 13.143 1.00 0.00 C ATOM 1335 C GLU A 91 -0.129 -3.893 14.007 1.00 0.00 C ATOM 1336 O GLU A 91 -1.305 -3.669 14.307 1.00 0.00 O ATOM 1337 CB GLU A 91 1.501 -1.941 14.007 1.00 0.00 C ATOM 1338 CG GLU A 91 2.930 -2.434 14.214 1.00 0.00 C ATOM 1339 CD GLU A 91 3.663 -1.498 15.167 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.495 -1.591 16.399 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.444 -0.606 14.774 1.00 0.00 O ATOM 0 H GLU A 91 -0.553 -1.215 12.800 1.00 0.00 H new ATOM 0 HA GLU A 91 1.302 -3.478 12.498 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.527 -0.957 13.539 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.022 -1.819 14.978 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.921 -3.446 14.618 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.452 -2.477 13.258 1.00 0.00 H new ATOM 1348 N LYS A 92 0.504 -4.985 14.455 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.148 -5.967 15.348 1.00 0.00 C ATOM 1350 C LYS A 92 -0.421 -5.366 16.730 1.00 0.00 C ATOM 1351 O LYS A 92 0.434 -4.688 17.305 1.00 0.00 O ATOM 1352 CB LYS A 92 0.681 -7.254 15.524 1.00 0.00 C ATOM 1353 CG LYS A 92 0.898 -8.116 14.267 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.370 -8.689 13.628 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.292 -9.454 14.583 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.546 -9.822 13.888 1.00 0.00 N ATOM 0 H LYS A 92 1.468 -5.216 14.216 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.089 -6.227 14.863 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.658 -6.977 15.919 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.195 -7.871 16.279 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.418 -7.514 13.522 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.558 -8.944 14.526 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.934 -7.871 13.181 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.079 -9.356 12.817 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.790 -10.351 14.945 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.516 -8.840 15.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.194 -10.280 14.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.994 -8.966 13.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.332 -10.479 13.111 1.00 0.00 H new ATOM 1370 N SER A 93 -1.585 -5.685 17.293 1.00 0.00 N ATOM 1371 CA SER A 93 -1.939 -5.404 18.687 1.00 0.00 C ATOM 1372 C SER A 93 -1.156 -6.296 19.659 1.00 0.00 C ATOM 1373 O SER A 93 -0.948 -7.490 19.408 1.00 0.00 O ATOM 1374 CB SER A 93 -3.446 -5.604 18.887 1.00 0.00 C ATOM 1375 OG SER A 93 -3.787 -5.406 20.246 1.00 0.00 O ATOM 0 H SER A 93 -2.329 -6.159 16.780 1.00 0.00 H new ATOM 0 HA SER A 93 -1.674 -4.369 18.902 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.000 -4.906 18.260 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.732 -6.608 18.575 1.00 0.00 H new ATOM 0 HG SER A 93 -3.865 -4.446 20.427 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.781 -5.742 20.815 1.00 0.00 N ATOM 1382 CA ILE A 94 -0.193 -6.504 21.932 1.00 0.00 C ATOM 1383 C ILE A 94 -1.261 -7.223 22.777 1.00 0.00 C ATOM 1384 O ILE A 94 -0.942 -8.153 23.523 1.00 0.00 O ATOM 1385 CB ILE A 94 0.730 -5.612 22.792 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -0.047 -4.588 23.649 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.772 -4.919 21.894 1.00 0.00 C ATOM 1388 CD1 ILE A 94 0.852 -3.803 24.610 1.00 0.00 C ATOM 0 H ILE A 94 -0.875 -4.745 21.009 1.00 0.00 H new ATOM 0 HA ILE A 94 0.426 -7.289 21.497 1.00 0.00 H new ATOM 0 HB ILE A 94 1.244 -6.261 23.501 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.563 -3.889 22.990 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.813 -5.110 24.222 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.420 -4.291 22.506 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.373 -5.673 21.385 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.262 -4.302 21.155 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.246 -3.101 25.183 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.348 -4.495 25.291 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.602 -3.255 24.040 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.528 -6.816 22.636 1.00 0.00 N ATOM 1401 CA ASN A 95 -3.701 -7.389 23.290 1.00 0.00 C ATOM 1402 C ASN A 95 -4.290 -8.573 22.497 1.00 0.00 C ATOM 1403 O ASN A 95 -4.897 -9.469 23.085 1.00 0.00 O ATOM 1404 CB ASN A 95 -4.788 -6.300 23.406 1.00 0.00 C ATOM 1405 CG ASN A 95 -4.397 -4.974 24.044 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -3.396 -4.345 23.727 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -5.250 -4.459 24.890 1.00 0.00 N ATOM 0 H ASN A 95 -2.771 -6.034 22.028 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.389 -7.753 24.269 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.163 -6.092 22.404 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.619 -6.715 23.977 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.081 -3.534 25.285 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.085 -4.982 25.155 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.163 -8.561 21.164 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.821 -9.513 20.251 1.00 0.00 C ATOM 1416 C GLY A 96 -6.213 -9.077 19.764 1.00 0.00 C ATOM 1417 O GLY A 96 -7.001 -9.910 19.311 1.00 0.00 O ATOM 0 H GLY A 96 -3.587 -7.875 20.676 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.179 -9.667 19.384 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.912 -10.475 20.755 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.538 -7.781 19.855 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.803 -7.193 19.379 1.00 0.00 C ATOM 1423 C VAL A 97 -7.531 -6.007 18.450 1.00 0.00 C ATOM 1424 O VAL A 97 -6.710 -5.143 18.767 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.717 -6.831 20.570 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -8.266 -5.611 21.382 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -10.162 -6.609 20.112 1.00 0.00 C ATOM 0 H VAL A 97 -5.913 -7.091 20.273 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.342 -7.933 18.788 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.647 -7.695 21.231 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.970 -5.435 22.196 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.274 -5.795 21.794 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.234 -4.735 20.735 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.782 -6.356 20.972 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.193 -5.793 19.389 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -10.541 -7.520 19.648 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.199 -5.960 17.295 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.048 -4.894 16.304 1.00 0.00 C ATOM 1439 C GLY A 98 -6.609 -4.751 15.796 1.00 0.00 C ATOM 1440 O GLY A 98 -6.018 -5.701 15.276 1.00 0.00 O ATOM 0 H GLY A 98 -8.872 -6.675 17.018 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.708 -5.094 15.460 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.369 -3.949 16.743 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.047 -3.552 15.936 1.00 0.00 N ATOM 1445 CA ASP A 99 -4.696 -3.182 15.492 1.00 0.00 C ATOM 1446 C ASP A 99 -3.892 -2.511 16.628 1.00 0.00 C ATOM 1447 O ASP A 99 -4.461 -2.124 17.652 1.00 0.00 O ATOM 1448 CB ASP A 99 -4.815 -2.284 14.250 1.00 0.00 C ATOM 1449 CG ASP A 99 -5.689 -2.931 13.172 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.356 -4.028 12.673 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -6.783 -2.397 12.856 1.00 0.00 O ATOM 0 H ASP A 99 -6.538 -2.776 16.380 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.138 -4.079 15.223 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.240 -1.321 14.535 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.822 -2.087 13.845 1.00 0.00 H new ATOM 1456 N GLY A 100 -2.570 -2.406 16.473 1.00 0.00 N ATOM 1457 CA GLY A 100 -1.647 -1.887 17.494 1.00 0.00 C ATOM 1458 C GLY A 100 -1.124 -0.463 17.266 1.00 0.00 C ATOM 1459 O GLY A 100 -0.834 0.242 18.230 1.00 0.00 O ATOM 0 H GLY A 100 -2.097 -2.686 15.614 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.151 -1.917 18.460 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.793 -2.561 17.559 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.997 -0.029 16.012 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.538 1.318 15.631 1.00 0.00 C ATOM 1465 C GLU A 101 -0.906 1.579 14.156 1.00 0.00 C ATOM 1466 O GLU A 101 -0.912 0.639 13.354 1.00 0.00 O ATOM 1467 CB GLU A 101 0.990 1.432 15.859 1.00 0.00 C ATOM 1468 CG GLU A 101 1.450 2.852 16.227 1.00 0.00 C ATOM 1469 CD GLU A 101 2.917 2.907 16.698 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.743 2.066 16.253 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.261 3.821 17.486 1.00 0.00 O ATOM 0 H GLU A 101 -1.215 -0.616 15.207 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.027 2.071 16.248 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.283 0.746 16.654 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.509 1.113 14.955 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.327 3.503 15.362 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.806 3.244 17.015 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.218 2.827 13.787 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.574 3.225 12.415 1.00 0.00 C ATOM 1480 C HIS A 102 -0.560 4.217 11.828 1.00 0.00 C ATOM 1481 O HIS A 102 -0.358 5.310 12.371 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.981 3.843 12.364 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.101 2.998 12.915 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.256 3.488 13.476 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.205 1.632 12.907 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.035 2.448 13.813 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.442 1.291 13.469 1.00 0.00 N ATOM 0 H HIS A 102 -1.231 3.606 14.445 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.559 2.317 11.812 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.961 4.785 12.912 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.212 4.083 11.326 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -5.482 4.473 13.613 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.464 0.940 12.533 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.000 2.529 14.292 1.00 0.00 H new ATOM 1495 N TRP A 103 0.018 3.854 10.681 1.00 0.00 N ATOM 1496 CA TRP A 103 1.094 4.584 9.999 1.00 0.00 C ATOM 1497 C TRP A 103 0.728 4.922 8.548 1.00 0.00 C ATOM 1498 O TRP A 103 0.134 4.091 7.867 1.00 0.00 O ATOM 1499 CB TRP A 103 2.363 3.730 10.056 1.00 0.00 C ATOM 1500 CG TRP A 103 3.006 3.646 11.406 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.736 2.737 12.375 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.091 4.473 11.922 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.567 2.958 13.458 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.419 4.013 13.228 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.892 5.506 11.388 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.473 4.561 13.964 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.943 6.078 12.130 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.237 5.607 13.421 1.00 0.00 C ATOM 0 H TRP A 103 -0.260 3.010 10.180 1.00 0.00 H new ATOM 0 HA TRP A 103 1.256 5.536 10.505 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.120 2.721 9.722 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.088 4.134 9.349 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.988 1.961 12.311 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.550 2.409 14.317 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.694 5.865 10.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.700 4.181 14.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.526 6.882 11.705 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.043 6.045 13.990 1.00 0.00 H new ATOM 1519 N VAL A 104 1.088 6.118 8.065 1.00 0.00 N ATOM 1520 CA VAL A 104 0.636 6.696 6.783 1.00 0.00 C ATOM 1521 C VAL A 104 1.748 7.315 5.934 1.00 0.00 C ATOM 1522 O VAL A 104 2.757 7.781 6.466 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.485 7.740 6.984 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.694 7.105 7.668 1.00 0.00 C ATOM 1525 CG2 VAL A 104 -0.066 8.964 7.812 1.00 0.00 C ATOM 0 H VAL A 104 1.724 6.735 8.570 1.00 0.00 H new ATOM 0 HA VAL A 104 0.253 5.838 6.231 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.728 8.086 5.979 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.473 7.856 7.801 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.076 6.292 7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.398 6.714 8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.911 9.647 7.905 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.251 8.641 8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.760 9.474 7.315 1.00 0.00 H new ATOM 1535 N TYR A 105 1.536 7.338 4.611 1.00 0.00 N ATOM 1536 CA TYR A 105 2.374 8.048 3.634 1.00 0.00 C ATOM 1537 C TYR A 105 1.578 8.419 2.367 1.00 0.00 C ATOM 1538 O TYR A 105 0.936 7.544 1.784 1.00 0.00 O ATOM 1539 CB TYR A 105 3.577 7.159 3.266 1.00 0.00 C ATOM 1540 CG TYR A 105 4.675 7.887 2.523 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.339 8.941 3.170 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.055 7.514 1.217 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.354 9.648 2.506 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.083 8.216 0.550 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.719 9.304 1.189 1.00 0.00 C ATOM 1546 OH TYR A 105 7.678 10.028 0.553 1.00 0.00 O ATOM 0 H TYR A 105 0.753 6.848 4.178 1.00 0.00 H new ATOM 0 HA TYR A 105 2.721 8.978 4.084 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.992 6.731 4.178 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.228 6.328 2.654 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.068 9.209 4.181 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.559 6.690 0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.858 10.461 3.008 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.382 7.922 -0.445 1.00 0.00 H new ATOM 0 HH TYR A 105 7.818 9.666 -0.347 1.00 0.00 H new ATOM 1556 N SER A 106 1.625 9.682 1.920 1.00 0.00 N ATOM 1557 CA SER A 106 0.966 10.164 0.685 1.00 0.00 C ATOM 1558 C SER A 106 1.918 10.163 -0.525 1.00 0.00 C ATOM 1559 O SER A 106 3.092 10.529 -0.396 1.00 0.00 O ATOM 1560 CB SER A 106 0.362 11.567 0.858 1.00 0.00 C ATOM 1561 OG SER A 106 -0.683 11.600 1.820 1.00 0.00 O ATOM 0 H SER A 106 2.132 10.417 2.413 1.00 0.00 H new ATOM 0 HA SER A 106 0.159 9.458 0.491 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.147 12.262 1.157 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.022 11.913 -0.101 1.00 0.00 H new ATOM 0 HG SER A 106 -1.031 12.513 1.893 1.00 0.00 H new ATOM 1567 N ILE A 107 1.408 9.793 -1.706 1.00 0.00 N ATOM 1568 CA ILE A 107 2.139 9.634 -2.980 1.00 0.00 C ATOM 1569 C ILE A 107 1.284 10.038 -4.202 1.00 0.00 C ATOM 1570 O ILE A 107 0.059 10.142 -4.113 1.00 0.00 O ATOM 1571 CB ILE A 107 2.692 8.192 -3.158 1.00 0.00 C ATOM 1572 CG1 ILE A 107 1.637 7.058 -3.189 1.00 0.00 C ATOM 1573 CG2 ILE A 107 3.820 7.891 -2.160 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.058 6.580 -1.848 1.00 0.00 C ATOM 0 H ILE A 107 0.415 9.583 -1.810 1.00 0.00 H new ATOM 0 HA ILE A 107 2.986 10.318 -2.927 1.00 0.00 H new ATOM 0 HB ILE A 107 3.102 8.193 -4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.807 7.390 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.085 6.198 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.181 6.874 -2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.639 8.594 -2.313 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.442 7.991 -1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.334 5.785 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.863 6.202 -1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.565 7.413 -1.347 1.00 0.00 H new ATOM 1586 N THR A 108 1.932 10.249 -5.355 1.00 0.00 N ATOM 1587 CA THR A 108 1.320 10.665 -6.631 1.00 0.00 C ATOM 1588 C THR A 108 1.883 9.913 -7.862 1.00 0.00 C ATOM 1589 O THR A 108 3.100 9.704 -7.946 1.00 0.00 O ATOM 1590 CB THR A 108 1.519 12.171 -6.859 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.800 12.621 -6.462 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.496 13.008 -6.107 1.00 0.00 C ATOM 0 H THR A 108 2.942 10.130 -5.431 1.00 0.00 H new ATOM 0 HA THR A 108 0.262 10.417 -6.540 1.00 0.00 H new ATOM 0 HB THR A 108 1.399 12.301 -7.934 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.875 13.584 -6.630 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.678 14.065 -6.300 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.507 12.745 -6.443 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.582 12.814 -5.038 1.00 0.00 H new ATOM 1600 N PRO A 109 1.043 9.524 -8.847 1.00 0.00 N ATOM 1601 CA PRO A 109 1.454 8.824 -10.073 1.00 0.00 C ATOM 1602 C PRO A 109 1.830 9.778 -11.228 1.00 0.00 C ATOM 1603 O PRO A 109 1.683 10.997 -11.125 1.00 0.00 O ATOM 1604 CB PRO A 109 0.235 7.964 -10.430 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.930 8.878 -10.052 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.415 9.583 -8.796 1.00 0.00 C ATOM 0 HA PRO A 109 2.361 8.242 -9.913 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.219 7.701 -11.488 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.218 7.030 -9.869 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.162 9.587 -10.847 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.840 8.312 -9.854 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.759 10.617 -8.764 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.790 9.094 -7.897 1.00 0.00 H new ATOM 1614 N ASP A 110 2.276 9.215 -12.355 1.00 0.00 N ATOM 1615 CA ASP A 110 2.504 9.903 -13.639 1.00 0.00 C ATOM 1616 C ASP A 110 1.824 9.146 -14.800 1.00 0.00 C ATOM 1617 O ASP A 110 1.334 8.028 -14.632 1.00 0.00 O ATOM 1618 CB ASP A 110 4.010 10.043 -13.916 1.00 0.00 C ATOM 1619 CG ASP A 110 4.716 11.027 -12.984 1.00 0.00 C ATOM 1620 OD1 ASP A 110 5.124 10.640 -11.863 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.915 12.201 -13.377 1.00 0.00 O ATOM 0 H ASP A 110 2.500 8.221 -12.404 1.00 0.00 H new ATOM 0 HA ASP A 110 2.063 10.897 -13.569 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.481 9.064 -13.821 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.152 10.366 -14.947 1.00 0.00 H new ATOM 1626 N SER A 111 1.799 9.750 -15.992 1.00 0.00 N ATOM 1627 CA SER A 111 1.151 9.218 -17.205 1.00 0.00 C ATOM 1628 C SER A 111 1.897 8.042 -17.861 1.00 0.00 C ATOM 1629 O SER A 111 1.339 7.355 -18.716 1.00 0.00 O ATOM 1630 CB SER A 111 1.006 10.341 -18.237 1.00 0.00 C ATOM 1631 OG SER A 111 0.329 11.464 -17.707 1.00 0.00 O ATOM 0 H SER A 111 2.244 10.654 -16.149 1.00 0.00 H new ATOM 0 HA SER A 111 0.184 8.833 -16.882 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.994 10.644 -18.584 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.464 9.967 -19.105 1.00 0.00 H new ATOM 0 HG SER A 111 -0.310 11.169 -17.025 1.00 0.00 H new ATOM 1637 N SER A 112 3.145 7.795 -17.461 1.00 0.00 N ATOM 1638 CA SER A 112 3.962 6.632 -17.844 1.00 0.00 C ATOM 1639 C SER A 112 4.379 5.864 -16.586 1.00 0.00 C ATOM 1640 O SER A 112 4.372 6.429 -15.492 1.00 0.00 O ATOM 1641 CB SER A 112 5.218 7.054 -18.620 1.00 0.00 C ATOM 1642 OG SER A 112 4.949 7.984 -19.663 1.00 0.00 O ATOM 0 H SER A 112 3.641 8.427 -16.832 1.00 0.00 H new ATOM 0 HA SER A 112 3.359 5.997 -18.493 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.935 7.494 -17.926 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.689 6.168 -19.045 1.00 0.00 H new ATOM 0 HG SER A 112 5.785 8.216 -20.118 1.00 0.00 H new ATOM 1648 N TRP A 113 4.749 4.590 -16.724 1.00 0.00 N ATOM 1649 CA TRP A 113 5.132 3.732 -15.593 1.00 0.00 C ATOM 1650 C TRP A 113 6.287 4.303 -14.747 1.00 0.00 C ATOM 1651 O TRP A 113 7.319 4.732 -15.277 1.00 0.00 O ATOM 1652 CB TRP A 113 5.489 2.319 -16.076 1.00 0.00 C ATOM 1653 CG TRP A 113 4.352 1.436 -16.501 1.00 0.00 C ATOM 1654 CD1 TRP A 113 4.022 1.133 -17.777 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.409 0.689 -15.666 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.967 0.239 -17.787 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.542 -0.067 -16.512 1.00 0.00 C ATOM 1658 CE3 TRP A 113 3.200 0.570 -14.274 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.527 -0.896 -16.008 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 2.178 -0.252 -13.758 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.343 -0.985 -14.618 1.00 0.00 C ATOM 0 H TRP A 113 4.793 4.118 -17.627 1.00 0.00 H new ATOM 0 HA TRP A 113 4.257 3.691 -14.944 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.178 2.412 -16.916 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.029 1.814 -15.275 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.509 1.529 -18.656 1.00 0.00 H new ATOM 0 HE1 TRP A 113 2.553 -0.147 -18.636 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.834 1.118 -13.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.896 -1.458 -16.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 2.035 -0.319 -12.690 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.564 -1.614 -14.213 1.00 0.00 H new ATOM 1672 N LYS A 114 6.125 4.241 -13.420 1.00 0.00 N ATOM 1673 CA LYS A 114 7.105 4.644 -12.397 1.00 0.00 C ATOM 1674 C LYS A 114 7.344 3.497 -11.415 1.00 0.00 C ATOM 1675 O LYS A 114 6.374 2.912 -10.936 1.00 0.00 O ATOM 1676 CB LYS A 114 6.582 5.878 -11.627 1.00 0.00 C ATOM 1677 CG LYS A 114 6.166 7.081 -12.492 1.00 0.00 C ATOM 1678 CD LYS A 114 7.312 7.675 -13.322 1.00 0.00 C ATOM 1679 CE LYS A 114 8.301 8.445 -12.445 1.00 0.00 C ATOM 1680 NZ LYS A 114 7.864 9.841 -12.228 1.00 0.00 N ATOM 0 H LYS A 114 5.261 3.890 -13.006 1.00 0.00 H new ATOM 0 HA LYS A 114 8.044 4.894 -12.891 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.725 5.572 -11.028 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.356 6.204 -10.933 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.365 6.773 -13.164 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.758 7.858 -11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.835 6.875 -13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.904 8.341 -14.083 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.404 7.942 -11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.285 8.440 -12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.315 10.217 -11.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.138 10.422 -13.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.830 9.868 -12.116 1.00 0.00 H new ATOM 1694 N THR A 115 8.603 3.217 -11.076 1.00 0.00 N ATOM 1695 CA THR A 115 8.989 2.240 -10.043 1.00 0.00 C ATOM 1696 C THR A 115 9.181 2.945 -8.703 1.00 0.00 C ATOM 1697 O THR A 115 10.255 3.477 -8.397 1.00 0.00 O ATOM 1698 CB THR A 115 10.245 1.447 -10.434 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.147 0.910 -11.736 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.462 0.267 -9.489 1.00 0.00 C ATOM 0 H THR A 115 9.403 3.669 -11.518 1.00 0.00 H new ATOM 0 HA THR A 115 8.179 1.516 -9.951 1.00 0.00 H new ATOM 0 HB THR A 115 11.073 2.154 -10.380 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.262 0.507 -11.858 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.357 -0.278 -9.787 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.584 0.634 -8.470 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.600 -0.399 -9.534 1.00 0.00 H new ATOM 1708 N ILE A 116 8.117 2.951 -7.904 1.00 0.00 N ATOM 1709 CA ILE A 116 8.046 3.592 -6.593 1.00 0.00 C ATOM 1710 C ILE A 116 8.632 2.647 -5.547 1.00 0.00 C ATOM 1711 O ILE A 116 7.960 1.744 -5.045 1.00 0.00 O ATOM 1712 CB ILE A 116 6.597 3.991 -6.242 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.831 4.672 -7.391 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.591 4.877 -4.983 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.456 5.966 -7.935 1.00 0.00 C ATOM 0 H ILE A 116 7.244 2.490 -8.163 1.00 0.00 H new ATOM 0 HA ILE A 116 8.629 4.513 -6.611 1.00 0.00 H new ATOM 0 HB ILE A 116 6.061 3.061 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.739 3.962 -8.213 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.821 4.895 -7.048 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.566 5.156 -4.739 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.025 4.326 -4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.178 5.777 -5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.835 6.360 -8.740 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.522 6.703 -7.134 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.455 5.755 -8.318 1.00 0.00 H new ATOM 1727 N GLU A 117 9.900 2.859 -5.213 1.00 0.00 N ATOM 1728 CA GLU A 117 10.536 2.227 -4.059 1.00 0.00 C ATOM 1729 C GLU A 117 10.595 3.180 -2.858 1.00 0.00 C ATOM 1730 O GLU A 117 10.937 4.359 -2.994 1.00 0.00 O ATOM 1731 CB GLU A 117 11.876 1.571 -4.426 1.00 0.00 C ATOM 1732 CG GLU A 117 12.951 2.553 -4.903 1.00 0.00 C ATOM 1733 CD GLU A 117 14.196 1.809 -5.387 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.094 1.059 -6.390 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.279 1.980 -4.777 1.00 0.00 O ATOM 0 H GLU A 117 10.520 3.477 -5.737 1.00 0.00 H new ATOM 0 HA GLU A 117 9.907 1.398 -3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.253 1.032 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.703 0.832 -5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.554 3.169 -5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.219 3.228 -4.090 1.00 0.00 H new ATOM 1742 N ILE A 118 10.221 2.659 -1.686 1.00 0.00 N ATOM 1743 CA ILE A 118 10.123 3.398 -0.410 1.00 0.00 C ATOM 1744 C ILE A 118 10.811 2.579 0.709 1.00 0.00 C ATOM 1745 O ILE A 118 10.491 1.400 0.882 1.00 0.00 O ATOM 1746 CB ILE A 118 8.641 3.721 -0.059 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.927 4.596 -1.122 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.540 4.442 1.301 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.393 4.516 -1.053 1.00 0.00 C ATOM 0 H ILE A 118 9.968 1.676 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 118 10.636 4.354 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 118 8.141 2.753 -0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.235 5.634 -0.993 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.255 4.287 -2.115 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.494 4.656 1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.953 3.804 2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.101 5.376 1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.960 5.153 -1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.075 3.486 -1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.055 4.853 -0.073 1.00 0.00 H new ATOM 1761 N PRO A 119 11.718 3.161 1.523 1.00 0.00 N ATOM 1762 CA PRO A 119 12.518 2.427 2.520 1.00 0.00 C ATOM 1763 C PRO A 119 11.797 2.125 3.852 1.00 0.00 C ATOM 1764 O PRO A 119 12.440 1.751 4.836 1.00 0.00 O ATOM 1765 CB PRO A 119 13.763 3.301 2.719 1.00 0.00 C ATOM 1766 CG PRO A 119 13.197 4.712 2.569 1.00 0.00 C ATOM 1767 CD PRO A 119 12.197 4.537 1.430 1.00 0.00 C ATOM 0 HA PRO A 119 12.746 1.425 2.157 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.216 3.147 3.698 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.531 3.090 1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.716 5.057 3.484 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.972 5.438 2.323 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.373 5.244 1.522 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.669 4.722 0.465 1.00 0.00 H new ATOM 1775 N PHE A 120 10.478 2.334 3.907 1.00 0.00 N ATOM 1776 CA PHE A 120 9.633 2.477 5.109 1.00 0.00 C ATOM 1777 C PHE A 120 9.959 3.688 6.013 1.00 0.00 C ATOM 1778 O PHE A 120 9.127 4.069 6.836 1.00 0.00 O ATOM 1779 CB PHE A 120 9.562 1.162 5.907 1.00 0.00 C ATOM 1780 CG PHE A 120 9.184 -0.062 5.094 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.846 -0.258 4.699 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.160 -1.016 4.747 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.488 -1.403 3.967 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.801 -2.165 4.022 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.464 -2.360 3.636 1.00 0.00 C ATOM 0 H PHE A 120 9.927 2.414 3.052 1.00 0.00 H new ATOM 0 HA PHE A 120 8.640 2.703 4.720 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.531 0.985 6.373 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.838 1.282 6.713 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.094 0.473 4.959 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.189 -0.864 5.039 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.463 -1.548 3.659 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.551 -2.897 3.762 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.186 -3.246 3.084 1.00 0.00 H new ATOM 1795 N SER A 121 11.107 4.352 5.827 1.00 0.00 N ATOM 1796 CA SER A 121 11.596 5.471 6.657 1.00 0.00 C ATOM 1797 C SER A 121 10.811 6.786 6.497 1.00 0.00 C ATOM 1798 O SER A 121 11.077 7.758 7.202 1.00 0.00 O ATOM 1799 CB SER A 121 13.079 5.741 6.350 1.00 0.00 C ATOM 1800 OG SER A 121 13.782 4.548 6.049 1.00 0.00 O ATOM 0 H SER A 121 11.747 4.120 5.068 1.00 0.00 H new ATOM 0 HA SER A 121 11.449 5.148 7.688 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.156 6.430 5.509 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.544 6.230 7.206 1.00 0.00 H new ATOM 0 HG SER A 121 14.720 4.760 5.858 1.00 0.00 H new ATOM 1806 N SER A 122 9.877 6.844 5.544 1.00 0.00 N ATOM 1807 CA SER A 122 9.157 8.059 5.124 1.00 0.00 C ATOM 1808 C SER A 122 7.779 8.236 5.792 1.00 0.00 C ATOM 1809 O SER A 122 7.176 9.311 5.721 1.00 0.00 O ATOM 1810 CB SER A 122 9.003 8.054 3.592 1.00 0.00 C ATOM 1811 OG SER A 122 10.058 7.358 2.943 1.00 0.00 O ATOM 0 H SER A 122 9.587 6.017 5.021 1.00 0.00 H new ATOM 0 HA SER A 122 9.758 8.907 5.453 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.051 7.594 3.327 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.972 9.081 3.229 1.00 0.00 H new ATOM 0 HG SER A 122 9.917 7.380 1.973 1.00 0.00 H new ATOM 1817 N PHE A 123 7.267 7.175 6.426 1.00 0.00 N ATOM 1818 CA PHE A 123 5.939 7.103 7.041 1.00 0.00 C ATOM 1819 C PHE A 123 5.858 7.891 8.359 1.00 0.00 C ATOM 1820 O PHE A 123 6.864 8.059 9.055 1.00 0.00 O ATOM 1821 CB PHE A 123 5.579 5.624 7.276 1.00 0.00 C ATOM 1822 CG PHE A 123 5.111 4.859 6.049 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.024 4.468 5.052 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.749 4.528 5.907 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.575 3.772 3.914 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.295 3.847 4.766 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.209 3.470 3.766 1.00 0.00 C ATOM 0 H PHE A 123 7.791 6.306 6.528 1.00 0.00 H new ATOM 0 HA PHE A 123 5.223 7.563 6.360 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.452 5.117 7.687 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.796 5.575 8.033 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.073 4.703 5.160 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.048 4.800 6.682 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.280 3.470 3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.246 3.613 4.657 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.863 2.949 2.885 1.00 0.00 H new ATOM 1837 N ARG A 124 4.654 8.344 8.742 1.00 0.00 N ATOM 1838 CA ARG A 124 4.386 8.945 10.068 1.00 0.00 C ATOM 1839 C ARG A 124 3.109 8.358 10.661 1.00 0.00 C ATOM 1840 O ARG A 124 2.352 7.704 9.947 1.00 0.00 O ATOM 1841 CB ARG A 124 4.305 10.484 9.993 1.00 0.00 C ATOM 1842 CG ARG A 124 5.650 11.185 9.713 1.00 0.00 C ATOM 1843 CD ARG A 124 5.990 11.349 8.225 1.00 0.00 C ATOM 1844 NE ARG A 124 4.991 12.189 7.549 1.00 0.00 N ATOM 1845 CZ ARG A 124 4.894 12.462 6.267 1.00 0.00 C ATOM 1846 NH1 ARG A 124 5.669 11.917 5.372 1.00 0.00 N ATOM 1847 NH2 ARG A 124 3.977 13.306 5.897 1.00 0.00 N ATOM 0 H ARG A 124 3.831 8.306 8.141 1.00 0.00 H new ATOM 0 HA ARG A 124 5.222 8.701 10.724 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.597 10.760 9.211 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.903 10.860 10.934 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.635 12.170 10.179 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.447 10.618 10.193 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.978 11.797 8.121 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.032 10.370 7.747 1.00 0.00 H new ATOM 0 HE ARG A 124 4.285 12.613 8.150 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.386 11.249 5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.559 12.158 4.387 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.364 13.731 6.593 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.870 13.543 4.911 1.00 0.00 H new ATOM 1861 N ARG A 125 2.845 8.558 11.951 1.00 0.00 N ATOM 1862 CA ARG A 125 1.589 8.110 12.574 1.00 0.00 C ATOM 1863 C ARG A 125 0.405 8.973 12.144 1.00 0.00 C ATOM 1864 O ARG A 125 0.545 10.167 11.868 1.00 0.00 O ATOM 1865 CB ARG A 125 1.737 8.012 14.101 1.00 0.00 C ATOM 1866 CG ARG A 125 2.688 6.853 14.421 1.00 0.00 C ATOM 1867 CD ARG A 125 2.775 6.467 15.898 1.00 0.00 C ATOM 1868 NE ARG A 125 3.247 7.545 16.789 1.00 0.00 N ATOM 1869 CZ ARG A 125 3.421 7.421 18.094 1.00 0.00 C ATOM 1870 NH1 ARG A 125 3.225 6.299 18.721 1.00 0.00 N ATOM 1871 NH2 ARG A 125 3.829 8.421 18.811 1.00 0.00 N ATOM 0 H ARG A 125 3.484 9.029 12.592 1.00 0.00 H new ATOM 0 HA ARG A 125 1.372 7.104 12.214 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.128 8.946 14.505 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.766 7.845 14.566 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.373 5.978 13.852 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.686 7.117 14.072 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.790 6.142 16.233 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.444 5.612 15.998 1.00 0.00 H new ATOM 0 HE ARG A 125 3.454 8.451 16.368 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.926 5.472 18.205 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.371 6.246 19.729 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.021 9.320 18.370 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.958 8.309 19.817 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.783 8.364 12.102 1.00 0.00 N ATOM 1886 CA ARG A 126 -2.040 9.101 11.895 1.00 0.00 C ATOM 1887 C ARG A 126 -2.387 9.860 13.180 1.00 0.00 C ATOM 1888 O ARG A 126 -2.473 9.258 14.245 1.00 0.00 O ATOM 1889 CB ARG A 126 -3.135 8.156 11.382 1.00 0.00 C ATOM 1890 CG ARG A 126 -4.419 8.851 10.895 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.253 9.897 9.768 1.00 0.00 C ATOM 1892 NE ARG A 126 -3.907 11.251 10.244 1.00 0.00 N ATOM 1893 CZ ARG A 126 -4.719 12.126 10.811 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -5.972 11.871 11.055 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -4.266 13.274 11.208 1.00 0.00 N ATOM 0 H ARG A 126 -0.904 7.357 12.209 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.936 9.854 11.113 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.728 7.563 10.563 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.396 7.461 12.180 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.112 8.084 10.549 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.887 9.341 11.749 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.477 9.556 9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -5.181 9.951 9.198 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.937 11.542 10.122 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.366 10.963 10.806 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.560 12.579 11.495 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.280 13.504 11.083 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.895 13.947 11.645 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.497 11.185 13.097 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.322 12.075 14.256 1.00 0.00 C ATOM 1911 C LEU A 127 -3.580 12.229 15.131 1.00 0.00 C ATOM 1912 O LEU A 127 -3.486 12.292 16.360 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.794 13.442 13.757 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.476 13.921 14.394 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.568 13.999 15.918 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.705 13.029 14.008 1.00 0.00 C ATOM 0 H LEU A 127 -2.709 11.676 12.229 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.593 11.611 14.920 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.655 13.385 12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.560 14.196 13.940 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.305 14.923 14.001 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.384 14.341 16.323 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.355 14.699 16.200 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.799 13.012 16.320 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.613 13.404 14.479 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.516 12.009 14.344 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.828 13.037 12.925 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.755 12.264 14.496 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.059 12.379 15.165 1.00 0.00 C ATOM 1930 C ASP A 128 -6.705 11.006 15.468 1.00 0.00 C ATOM 1931 O ASP A 128 -7.698 10.955 16.204 1.00 0.00 O ATOM 1932 CB ASP A 128 -7.011 13.243 14.313 1.00 0.00 C ATOM 1933 CG ASP A 128 -6.497 14.655 14.003 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.723 14.824 13.030 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -6.883 15.620 14.708 1.00 0.00 O ATOM 0 H ASP A 128 -4.830 12.212 13.480 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.884 12.860 16.127 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.203 12.727 13.372 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.966 13.325 14.832 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.185 9.905 14.895 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.778 8.566 14.975 1.00 0.00 C ATOM 1942 C TYR A 129 -5.732 7.454 15.172 1.00 0.00 C ATOM 1943 O TYR A 129 -4.857 7.250 14.331 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.591 8.336 13.696 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.775 6.886 13.288 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.591 5.997 14.013 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -7.075 6.419 12.168 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.767 4.677 13.555 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -7.264 5.119 11.690 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.159 4.251 12.353 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.409 3.004 11.870 1.00 0.00 O ATOM 0 H TYR A 129 -5.322 9.927 14.352 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.419 8.519 15.856 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.575 8.786 13.827 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.104 8.866 12.877 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.081 6.326 14.918 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -6.378 7.074 11.666 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.370 3.986 14.126 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.727 4.780 10.816 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.913 2.871 11.035 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.884 6.682 16.251 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.101 5.480 16.580 1.00 0.00 C ATOM 1963 C GLN A 130 -5.988 4.416 17.269 1.00 0.00 C ATOM 1964 O GLN A 130 -7.075 4.759 17.745 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.936 5.890 17.508 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.808 6.681 16.830 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.084 5.900 15.737 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.849 4.702 15.821 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.692 6.548 14.666 1.00 0.00 N ATOM 0 H GLN A 130 -6.592 6.886 16.957 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.709 5.040 15.663 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.337 6.489 18.326 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.511 4.989 17.951 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.223 7.592 16.399 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.085 6.986 17.586 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.879 7.547 14.577 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.201 6.053 13.922 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.580 3.131 17.331 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.408 2.064 17.903 1.00 0.00 C ATOM 1980 C PRO A 131 -6.325 2.013 19.448 1.00 0.00 C ATOM 1981 O PRO A 131 -5.441 2.642 20.038 1.00 0.00 O ATOM 1982 CB PRO A 131 -5.887 0.789 17.239 1.00 0.00 C ATOM 1983 CG PRO A 131 -4.395 1.065 17.062 1.00 0.00 C ATOM 1984 CD PRO A 131 -4.321 2.576 16.838 1.00 0.00 C ATOM 0 HA PRO A 131 -7.470 2.218 17.711 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.062 -0.088 17.862 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.378 0.605 16.283 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.826 0.764 17.942 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.985 0.516 16.214 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.473 3.006 17.371 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.183 2.805 15.781 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.224 1.284 20.139 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.231 1.182 21.603 1.00 0.00 C ATOM 1994 C PRO A 132 -6.288 0.093 22.154 1.00 0.00 C ATOM 1995 O PRO A 132 -5.638 0.301 23.181 1.00 0.00 O ATOM 1996 CB PRO A 132 -8.699 0.924 21.956 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.206 0.109 20.770 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.444 0.710 19.589 1.00 0.00 C ATOM 0 HA PRO A 132 -6.845 2.090 22.065 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.797 0.375 22.893 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.255 1.855 22.072 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.993 -0.953 20.890 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.285 0.205 20.646 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.214 -0.053 18.846 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.041 1.472 19.088 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.160 -1.057 21.478 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.286 -2.181 21.861 1.00 0.00 C ATOM 2008 C GLY A 133 -3.821 -1.967 21.465 1.00 0.00 C ATOM 2009 O GLY A 133 -3.207 -2.842 20.845 1.00 0.00 O ATOM 0 H GLY A 133 -6.679 -1.239 20.619 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.347 -2.329 22.939 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.653 -3.094 21.393 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.303 -0.768 21.738 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.120 -0.195 21.098 1.00 0.00 C ATOM 2015 C GLN A 134 -0.754 -0.640 21.654 1.00 0.00 C ATOM 2016 O GLN A 134 -0.622 -1.034 22.816 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.237 1.344 21.002 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.702 2.132 22.239 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.066 1.690 23.549 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -0.889 1.898 23.821 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.826 1.040 24.399 1.00 0.00 N ATOM 0 H GLN A 134 -3.712 -0.148 22.437 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.123 -0.623 20.096 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.260 1.731 20.712 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.925 1.572 20.188 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.484 3.189 22.083 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.785 2.039 22.327 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.806 0.865 24.176 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.437 0.710 25.282 1.00 0.00 H new ATOM 2030 N ASP A 135 0.269 -0.512 20.800 1.00 0.00 N ATOM 2031 CA ASP A 135 1.692 -0.479 21.178 1.00 0.00 C ATOM 2032 C ASP A 135 2.196 0.966 21.370 1.00 0.00 C ATOM 2033 O ASP A 135 3.038 1.208 22.232 1.00 0.00 O ATOM 2034 CB ASP A 135 2.532 -1.309 20.173 1.00 0.00 C ATOM 2035 CG ASP A 135 3.500 -0.541 19.252 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.179 0.474 18.607 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.646 -0.975 19.023 1.00 0.00 O ATOM 0 H ASP A 135 0.127 -0.426 19.794 1.00 0.00 H new ATOM 0 HA ASP A 135 1.814 -0.952 22.152 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.113 -2.037 20.740 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.843 -1.872 19.543 1.00 0.00 H new ATOM 2042 N MET A 136 1.660 1.921 20.594 1.00 0.00 N ATOM 2043 CA MET A 136 1.962 3.362 20.621 1.00 0.00 C ATOM 2044 C MET A 136 3.468 3.709 20.658 1.00 0.00 C ATOM 2045 O MET A 136 3.862 4.753 21.184 1.00 0.00 O ATOM 2046 CB MET A 136 1.136 4.037 21.737 1.00 0.00 C ATOM 2047 CG MET A 136 0.930 5.548 21.548 1.00 0.00 C ATOM 2048 SD MET A 136 0.004 6.009 20.055 1.00 0.00 S ATOM 2049 CE MET A 136 0.043 7.816 20.220 1.00 0.00 C ATOM 0 H MET A 136 0.961 1.694 19.887 1.00 0.00 H new ATOM 0 HA MET A 136 1.654 3.779 19.662 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.161 3.554 21.793 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.632 3.867 22.693 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.406 5.941 22.419 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.906 6.033 21.517 1.00 0.00 H new ATOM 0 HE1 MET A 136 -0.484 8.269 19.381 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.441 8.107 21.152 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.078 8.159 20.226 1.00 0.00 H new ATOM 2059 N SER A 137 4.342 2.854 20.125 1.00 0.00 N ATOM 2060 CA SER A 137 5.796 2.947 20.305 1.00 0.00 C ATOM 2061 C SER A 137 6.467 4.137 19.608 1.00 0.00 C ATOM 2062 O SER A 137 7.595 4.499 19.945 1.00 0.00 O ATOM 2063 CB SER A 137 6.427 1.651 19.803 1.00 0.00 C ATOM 2064 OG SER A 137 6.187 1.471 18.414 1.00 0.00 O ATOM 0 H SER A 137 4.057 2.064 19.546 1.00 0.00 H new ATOM 0 HA SER A 137 5.960 3.108 21.371 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.501 1.669 19.991 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.020 0.806 20.358 1.00 0.00 H new ATOM 2070 N GLY A 138 5.824 4.735 18.599 1.00 0.00 N ATOM 2071 CA GLY A 138 6.469 5.731 17.734 1.00 0.00 C ATOM 2072 C GLY A 138 7.597 5.118 16.896 1.00 0.00 C ATOM 2073 O GLY A 138 8.553 5.805 16.533 1.00 0.00 O ATOM 0 H GLY A 138 4.851 4.545 18.360 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.724 6.173 17.072 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.870 6.538 18.347 1.00 0.00 H new ATOM 2077 N THR A 139 7.498 3.811 16.657 1.00 0.00 N ATOM 2078 CA THR A 139 8.320 2.992 15.762 1.00 0.00 C ATOM 2079 C THR A 139 7.389 2.064 14.982 1.00 0.00 C ATOM 2080 O THR A 139 6.504 1.421 15.565 1.00 0.00 O ATOM 2081 CB THR A 139 9.350 2.148 16.532 1.00 0.00 C ATOM 2082 OG1 THR A 139 8.689 1.402 17.526 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.392 3.011 17.232 1.00 0.00 C ATOM 0 H THR A 139 6.783 3.251 17.121 1.00 0.00 H new ATOM 0 HA THR A 139 8.874 3.653 15.096 1.00 0.00 H new ATOM 0 HB THR A 139 9.848 1.508 15.804 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.731 1.605 17.504 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.097 2.371 17.762 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.927 3.607 16.493 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.898 3.673 17.943 1.00 0.00 H new ATOM 2091 N LEU A 140 7.559 2.025 13.663 1.00 0.00 N ATOM 2092 CA LEU A 140 6.771 1.209 12.747 1.00 0.00 C ATOM 2093 C LEU A 140 7.473 -0.153 12.653 1.00 0.00 C ATOM 2094 O LEU A 140 8.567 -0.288 12.096 1.00 0.00 O ATOM 2095 CB LEU A 140 6.625 2.004 11.434 1.00 0.00 C ATOM 2096 CG LEU A 140 5.639 1.457 10.382 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.660 2.371 9.154 1.00 0.00 C ATOM 2098 CD2 LEU A 140 5.960 0.046 9.904 1.00 0.00 C ATOM 0 H LEU A 140 8.272 2.579 13.188 1.00 0.00 H new ATOM 0 HA LEU A 140 5.751 0.997 13.068 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.320 3.019 11.687 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.609 2.073 10.970 1.00 0.00 H new ATOM 0 HG LEU A 140 4.665 1.428 10.871 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.965 1.991 8.405 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.364 3.379 9.445 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.666 2.395 8.736 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.221 -0.265 9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.952 0.032 9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.938 -0.639 10.751 1.00 0.00 H new ATOM 2110 N ASP A 141 6.893 -1.149 13.313 1.00 0.00 N ATOM 2111 CA ASP A 141 7.576 -2.396 13.647 1.00 0.00 C ATOM 2112 C ASP A 141 7.433 -3.461 12.547 1.00 0.00 C ATOM 2113 O ASP A 141 6.515 -4.280 12.580 1.00 0.00 O ATOM 2114 CB ASP A 141 7.078 -2.895 15.013 1.00 0.00 C ATOM 2115 CG ASP A 141 7.518 -1.991 16.166 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.699 -2.114 16.581 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.679 -1.244 16.731 1.00 0.00 O ATOM 0 H ASP A 141 5.926 -1.114 13.635 1.00 0.00 H new ATOM 0 HA ASP A 141 8.646 -2.198 13.714 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.990 -2.956 14.999 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.451 -3.905 15.185 1.00 0.00 H new ATOM 2122 N LEU A 142 8.413 -3.543 11.634 1.00 0.00 N ATOM 2123 CA LEU A 142 8.520 -4.615 10.617 1.00 0.00 C ATOM 2124 C LEU A 142 8.918 -5.978 11.229 1.00 0.00 C ATOM 2125 O LEU A 142 9.538 -6.807 10.572 1.00 0.00 O ATOM 2126 CB LEU A 142 9.438 -4.247 9.423 1.00 0.00 C ATOM 2127 CG LEU A 142 9.557 -2.769 9.044 1.00 0.00 C ATOM 2128 CD1 LEU A 142 10.646 -2.554 7.998 1.00 0.00 C ATOM 2129 CD2 LEU A 142 8.258 -2.201 8.491 1.00 0.00 C ATOM 0 H LEU A 142 9.167 -2.859 11.576 1.00 0.00 H new ATOM 0 HA LEU A 142 7.513 -4.718 10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.439 -4.618 9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.082 -4.790 8.547 1.00 0.00 H new ATOM 0 HG LEU A 142 9.808 -2.248 9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 142 10.707 -1.495 7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 142 11.604 -2.889 8.396 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.406 -3.125 7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.399 -1.150 8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.971 -2.754 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.473 -2.292 9.241 1.00 0.00 H new ATOM 2141 N ASP A 143 8.589 -6.206 12.496 1.00 0.00 N ATOM 2142 CA ASP A 143 8.533 -7.518 13.142 1.00 0.00 C ATOM 2143 C ASP A 143 7.089 -8.074 13.153 1.00 0.00 C ATOM 2144 O ASP A 143 6.873 -9.286 13.266 1.00 0.00 O ATOM 2145 CB ASP A 143 9.008 -7.367 14.598 1.00 0.00 C ATOM 2146 CG ASP A 143 10.430 -6.828 14.741 1.00 0.00 C ATOM 2147 OD1 ASP A 143 11.389 -7.597 14.508 1.00 0.00 O ATOM 2148 OD2 ASP A 143 10.607 -5.650 15.141 1.00 0.00 O ATOM 0 H ASP A 143 8.342 -5.448 13.132 1.00 0.00 H new ATOM 0 HA ASP A 143 9.169 -8.207 12.587 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.324 -6.700 15.124 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.948 -8.338 15.090 1.00 0.00 H new ATOM 2153 N ASN A 144 6.095 -7.177 13.108 1.00 0.00 N ATOM 2154 CA ASN A 144 4.729 -7.390 13.584 1.00 0.00 C ATOM 2155 C ASN A 144 3.725 -6.513 12.795 1.00 0.00 C ATOM 2156 O ASN A 144 3.073 -5.631 13.359 1.00 0.00 O ATOM 2157 CB ASN A 144 4.717 -7.086 15.105 1.00 0.00 C ATOM 2158 CG ASN A 144 5.257 -8.206 15.979 1.00 0.00 C ATOM 2159 OD1 ASN A 144 6.385 -8.174 16.461 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.462 -9.216 16.250 1.00 0.00 N ATOM 0 H ASN A 144 6.231 -6.243 12.721 1.00 0.00 H new ATOM 0 HA ASN A 144 4.413 -8.420 13.419 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.304 -6.186 15.287 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.694 -6.866 15.410 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.783 -9.969 16.859 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.523 -9.247 15.852 1.00 0.00 H new ATOM 2167 N ILE A 145 3.563 -6.759 11.493 1.00 0.00 N ATOM 2168 CA ILE A 145 2.566 -6.081 10.636 1.00 0.00 C ATOM 2169 C ILE A 145 1.240 -6.862 10.611 1.00 0.00 C ATOM 2170 O ILE A 145 1.245 -8.090 10.673 1.00 0.00 O ATOM 2171 CB ILE A 145 3.163 -5.829 9.231 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.487 -5.026 9.291 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.164 -5.123 8.294 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.409 -3.656 9.984 1.00 0.00 C ATOM 0 H ILE A 145 4.126 -7.444 10.989 1.00 0.00 H new ATOM 0 HA ILE A 145 2.325 -5.104 11.056 1.00 0.00 H new ATOM 0 HB ILE A 145 3.381 -6.815 8.820 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.233 -5.631 9.806 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.846 -4.877 8.273 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.627 -4.967 7.320 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.274 -5.742 8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.883 -4.160 8.721 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.391 -3.184 9.968 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.693 -3.023 9.459 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.087 -3.789 11.017 1.00 0.00 H new ATOM 2186 N ASP A 146 0.102 -6.161 10.538 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.252 -6.738 10.562 1.00 0.00 C ATOM 2188 C ASP A 146 -1.929 -6.757 9.180 1.00 0.00 C ATOM 2189 O ASP A 146 -2.462 -7.792 8.775 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.111 -5.968 11.582 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.412 -6.695 11.928 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.383 -6.633 11.141 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.510 -7.311 13.015 1.00 0.00 O ATOM 0 H ASP A 146 0.096 -5.144 10.458 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.160 -7.782 10.861 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.533 -5.813 12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.346 -4.982 11.182 1.00 0.00 H new ATOM 2198 N SER A 147 -1.941 -5.636 8.450 1.00 0.00 N ATOM 2199 CA SER A 147 -2.514 -5.488 7.091 1.00 0.00 C ATOM 2200 C SER A 147 -2.029 -4.192 6.425 1.00 0.00 C ATOM 2201 O SER A 147 -1.512 -3.298 7.104 1.00 0.00 O ATOM 2202 CB SER A 147 -4.052 -5.435 7.124 1.00 0.00 C ATOM 2203 OG SER A 147 -4.596 -6.622 7.667 1.00 0.00 O ATOM 0 H SER A 147 -1.537 -4.766 8.797 1.00 0.00 H new ATOM 0 HA SER A 147 -2.182 -6.359 6.526 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.376 -4.580 7.717 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.435 -5.286 6.114 1.00 0.00 H new ATOM 0 HG SER A 147 -3.871 -7.243 7.888 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.232 -4.063 5.107 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.925 -2.838 4.343 1.00 0.00 C ATOM 2211 C ILE A 148 -3.129 -2.365 3.515 1.00 0.00 C ATOM 2212 O ILE A 148 -3.879 -3.168 2.958 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.642 -2.980 3.488 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.798 -4.017 2.355 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.564 -3.295 4.391 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.408 -4.128 1.414 1.00 0.00 C ATOM 0 H ILE A 148 -2.618 -4.812 4.532 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.717 -2.056 5.074 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.464 -2.024 2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.985 -4.994 2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.678 -3.761 1.766 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.461 -3.393 3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.701 -2.487 5.110 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.385 -4.229 4.924 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.206 -4.880 0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.586 -3.165 0.936 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.290 -4.418 1.985 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.305 -1.046 3.431 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.460 -0.378 2.845 1.00 0.00 C ATOM 2230 C HIS A 149 -3.987 0.680 1.844 1.00 0.00 C ATOM 2231 O HIS A 149 -3.106 1.484 2.160 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.276 0.297 3.967 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.929 -0.646 4.950 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.245 -1.036 4.925 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.328 -1.344 5.967 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.407 -2.028 5.810 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.277 -2.223 6.514 1.00 0.00 N ATOM 0 H HIS A 149 -2.613 -0.387 3.787 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.083 -1.107 2.327 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.618 0.970 4.517 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.051 0.912 3.510 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.975 -0.638 4.334 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.303 -1.236 6.291 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.318 -2.593 5.941 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.612 0.735 0.668 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.579 1.920 -0.190 1.00 0.00 C ATOM 2247 C PHE A 150 -5.828 2.767 0.092 1.00 0.00 C ATOM 2248 O PHE A 150 -6.926 2.221 0.228 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.508 1.525 -1.674 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.340 0.665 -2.141 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.111 0.630 -1.449 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.481 -0.090 -3.322 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.048 -0.157 -1.928 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.416 -0.873 -3.805 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.197 -0.907 -3.107 1.00 0.00 C ATOM 0 H PHE A 150 -5.154 -0.039 0.284 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.685 2.503 0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.429 0.996 -1.921 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.500 2.443 -2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.986 1.210 -0.547 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.416 -0.068 -3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.113 -0.185 -1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.536 -1.447 -4.712 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.378 -1.507 -3.475 1.00 0.00 H new ATOM 2265 N MET A 151 -5.675 4.089 0.189 1.00 0.00 N ATOM 2266 CA MET A 151 -6.740 5.012 0.594 1.00 0.00 C ATOM 2267 C MET A 151 -6.726 6.317 -0.213 1.00 0.00 C ATOM 2268 O MET A 151 -5.671 6.814 -0.621 1.00 0.00 O ATOM 2269 CB MET A 151 -6.586 5.367 2.083 1.00 0.00 C ATOM 2270 CG MET A 151 -6.732 4.188 3.049 1.00 0.00 C ATOM 2271 SD MET A 151 -6.540 4.699 4.779 1.00 0.00 S ATOM 2272 CE MET A 151 -7.032 3.174 5.623 1.00 0.00 C ATOM 0 H MET A 151 -4.792 4.558 -0.015 1.00 0.00 H new ATOM 0 HA MET A 151 -7.685 4.501 0.407 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.606 5.821 2.233 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.330 6.122 2.340 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.711 3.727 2.914 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.987 3.429 2.810 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.211 3.383 6.678 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.944 2.786 5.170 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.237 2.434 5.529 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.906 6.921 -0.348 1.00 0.00 N ATOM 2283 CA TYR A 152 -8.076 8.315 -0.760 1.00 0.00 C ATOM 2284 C TYR A 152 -7.247 9.282 0.102 1.00 0.00 C ATOM 2285 O TYR A 152 -7.206 9.157 1.329 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.570 8.691 -0.717 1.00 0.00 C ATOM 2287 CG TYR A 152 -10.174 8.968 0.654 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -10.240 7.957 1.636 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.682 10.251 0.945 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.781 8.233 2.904 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -11.240 10.523 2.210 1.00 0.00 C ATOM 2292 CZ TYR A 152 -11.286 9.515 3.196 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.821 9.759 4.421 1.00 0.00 O ATOM 0 H TYR A 152 -8.790 6.445 -0.170 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.707 8.409 -1.781 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.714 9.576 -1.336 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.136 7.883 -1.180 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.873 6.966 1.412 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.643 11.028 0.196 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.809 7.459 3.657 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.633 11.505 2.425 1.00 0.00 H new ATOM 0 HH TYR A 152 -12.124 10.690 4.466 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.618 10.272 -0.536 1.00 0.00 N ATOM 2304 CA ALA A 153 -6.003 11.436 0.118 1.00 0.00 C ATOM 2305 C ALA A 153 -6.447 12.765 -0.533 1.00 0.00 C ATOM 2306 O ALA A 153 -5.812 13.807 -0.354 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.482 11.254 0.142 1.00 0.00 C ATOM 0 H ALA A 153 -6.518 10.289 -1.551 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.351 11.497 1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.020 12.115 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.233 10.349 0.696 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.110 11.169 -0.879 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.526 12.726 -1.323 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.142 13.877 -1.978 1.00 0.00 C ATOM 2315 C ASN A 154 -9.629 13.612 -2.283 1.00 0.00 C ATOM 2316 O ASN A 154 -10.107 12.486 -2.130 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.326 14.235 -3.239 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.734 13.446 -4.467 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.581 13.880 -5.227 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -7.186 12.286 -4.726 1.00 0.00 N ATOM 0 H ASN A 154 -8.011 11.853 -1.530 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.125 14.737 -1.309 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.440 15.299 -3.446 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.269 14.061 -3.040 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.470 11.761 -5.553 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.475 11.907 -4.101 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.360 14.649 -2.708 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.815 14.613 -2.902 1.00 0.00 C ATOM 2329 C ASN A 155 -12.279 14.705 -4.378 1.00 0.00 C ATOM 2330 O ASN A 155 -13.478 14.864 -4.618 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.451 15.675 -1.984 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.088 15.498 -0.517 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.468 16.348 0.102 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.486 14.411 0.098 1.00 0.00 N ATOM 0 H ASN A 155 -9.949 15.555 -2.931 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.172 13.624 -2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.135 16.665 -2.312 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.535 15.635 -2.090 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.277 14.280 1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.005 13.697 -0.413 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.365 14.579 -5.352 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.627 14.506 -6.807 1.00 0.00 C ATOM 2343 C LYS A 156 -11.657 13.053 -7.309 1.00 0.00 C ATOM 2344 O LYS A 156 -11.263 12.125 -6.596 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.567 15.326 -7.560 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.894 16.811 -7.415 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.739 17.699 -7.863 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.222 19.123 -7.634 1.00 0.00 C ATOM 2349 NZ LYS A 156 -9.124 20.116 -7.672 1.00 0.00 N ATOM 0 H LYS A 156 -10.369 14.522 -5.140 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.613 14.928 -7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.575 15.118 -7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.551 15.045 -8.613 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.781 17.046 -8.004 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.136 17.029 -6.375 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.836 17.492 -7.288 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.495 17.529 -8.912 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.962 19.377 -8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.724 19.180 -6.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.511 21.068 -7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.429 19.894 -6.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.660 20.085 -8.602 1.00 0.00 H new ATOM 2363 N SER A 157 -12.074 12.840 -8.555 1.00 0.00 N ATOM 2364 CA SER A 157 -12.054 11.531 -9.229 1.00 0.00 C ATOM 2365 C SER A 157 -10.673 11.191 -9.823 1.00 0.00 C ATOM 2366 O SER A 157 -9.835 12.076 -10.007 1.00 0.00 O ATOM 2367 CB SER A 157 -13.135 11.498 -10.312 1.00 0.00 C ATOM 2368 OG SER A 157 -14.418 11.739 -9.750 1.00 0.00 O ATOM 0 H SER A 157 -12.445 13.586 -9.143 1.00 0.00 H new ATOM 0 HA SER A 157 -12.262 10.768 -8.479 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.919 12.249 -11.072 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.127 10.529 -10.811 1.00 0.00 H new ATOM 0 HG SER A 157 -15.095 11.716 -10.458 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.415 9.911 -10.118 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.149 9.442 -10.707 1.00 0.00 C ATOM 2376 C GLY A 158 -9.120 7.939 -11.030 1.00 0.00 C ATOM 2377 O GLY A 158 -9.934 7.173 -10.514 1.00 0.00 O ATOM 0 H GLY A 158 -11.086 9.161 -9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.958 10.002 -11.622 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.335 9.670 -10.019 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.195 7.508 -11.905 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.077 6.131 -12.427 1.00 0.00 C ATOM 2383 C LYS A 159 -6.599 5.735 -12.610 1.00 0.00 C ATOM 2384 O LYS A 159 -5.843 6.508 -13.203 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.812 6.048 -13.782 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.320 6.367 -13.739 1.00 0.00 C ATOM 2387 CD LYS A 159 -11.001 6.360 -15.119 1.00 0.00 C ATOM 2388 CE LYS A 159 -11.056 5.004 -15.836 1.00 0.00 C ATOM 2389 NZ LYS A 159 -12.053 4.079 -15.247 1.00 0.00 N ATOM 0 H LYS A 159 -7.481 8.131 -12.284 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.525 5.441 -11.712 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.332 6.736 -14.479 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.682 5.044 -14.185 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.817 5.640 -13.097 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.461 7.346 -13.281 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.020 6.728 -15.001 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.479 7.068 -15.763 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.294 5.164 -16.888 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.071 4.539 -15.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.720 3.099 -15.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.178 4.300 -14.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.962 4.188 -15.741 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.165 4.548 -12.161 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.759 4.101 -12.291 1.00 0.00 C ATOM 2405 C PHE A 160 -4.551 2.573 -12.315 1.00 0.00 C ATOM 2406 O PHE A 160 -5.443 1.813 -11.939 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.895 4.768 -11.201 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.155 4.349 -9.765 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -5.077 5.061 -8.972 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -3.409 3.301 -9.190 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.241 4.737 -7.613 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.576 2.976 -7.832 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.488 3.697 -7.042 1.00 0.00 C ATOM 0 H PHE A 160 -6.771 3.870 -11.699 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.436 4.427 -13.280 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.848 4.567 -11.428 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.035 5.847 -11.270 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.660 5.858 -9.409 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.707 2.746 -9.794 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.946 5.288 -7.008 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.003 2.171 -7.396 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.610 3.452 -5.997 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.359 2.138 -12.756 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.880 0.744 -12.766 1.00 0.00 C ATOM 2425 C VAL A 161 -1.669 0.524 -11.855 1.00 0.00 C ATOM 2426 O VAL A 161 -0.858 1.433 -11.670 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.505 0.247 -14.177 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -3.727 0.051 -15.061 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.512 1.135 -14.923 1.00 0.00 C ATOM 0 H VAL A 161 -2.666 2.783 -13.136 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.728 0.170 -12.392 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.016 -0.708 -13.986 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.412 -0.299 -16.044 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.389 -0.686 -14.608 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.256 0.998 -15.166 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.308 0.707 -15.905 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.935 2.133 -15.043 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.584 1.200 -14.355 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.516 -0.702 -11.344 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.400 -1.146 -10.486 1.00 0.00 C ATOM 2441 C VAL A 162 0.059 -2.577 -10.834 1.00 0.00 C ATOM 2442 O VAL A 162 -0.735 -3.398 -11.303 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.791 -0.969 -9.000 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.957 -1.867 -8.567 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.386 -1.174 -8.040 1.00 0.00 C ATOM 0 H VAL A 162 -2.191 -1.446 -11.521 1.00 0.00 H new ATOM 0 HA VAL A 162 0.471 -0.518 -10.674 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.116 0.069 -8.935 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.179 -1.692 -7.514 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.837 -1.635 -9.167 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.684 -2.912 -8.712 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.046 -1.036 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.781 -2.183 -8.159 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.169 -0.449 -8.264 1.00 0.00 H new ATOM 2455 N ASP A 163 1.349 -2.876 -10.636 1.00 0.00 N ATOM 2456 CA ASP A 163 1.980 -4.190 -10.874 1.00 0.00 C ATOM 2457 C ASP A 163 3.289 -4.332 -10.056 1.00 0.00 C ATOM 2458 O ASP A 163 3.711 -3.374 -9.400 1.00 0.00 O ATOM 2459 CB ASP A 163 2.244 -4.360 -12.389 1.00 0.00 C ATOM 2460 CG ASP A 163 2.390 -5.821 -12.831 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.377 -6.767 -12.014 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.487 -6.130 -14.036 1.00 0.00 O ATOM 0 H ASP A 163 2.013 -2.183 -10.291 1.00 0.00 H new ATOM 0 HA ASP A 163 1.306 -4.979 -10.541 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.426 -3.902 -12.945 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.152 -3.818 -12.653 1.00 0.00 H new ATOM 2467 N ASN A 164 3.968 -5.491 -10.115 1.00 0.00 N ATOM 2468 CA ASN A 164 5.340 -5.670 -9.605 1.00 0.00 C ATOM 2469 C ASN A 164 5.505 -5.309 -8.105 1.00 0.00 C ATOM 2470 O ASN A 164 6.477 -4.643 -7.734 1.00 0.00 O ATOM 2471 CB ASN A 164 6.328 -4.876 -10.490 1.00 0.00 C ATOM 2472 CG ASN A 164 6.398 -5.216 -11.968 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.993 -6.270 -12.444 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.002 -4.338 -12.728 1.00 0.00 N ATOM 0 H ASN A 164 3.576 -6.340 -10.523 1.00 0.00 H new ATOM 0 HA ASN A 164 5.567 -6.734 -9.664 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.078 -3.819 -10.403 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.326 -5.003 -10.071 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.137 -4.530 -13.721 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.338 -3.462 -12.328 1.00 0.00 H new ATOM 2481 N ILE A 165 4.546 -5.687 -7.251 1.00 0.00 N ATOM 2482 CA ILE A 165 4.509 -5.315 -5.828 1.00 0.00 C ATOM 2483 C ILE A 165 5.373 -6.293 -5.017 1.00 0.00 C ATOM 2484 O ILE A 165 5.000 -7.453 -4.821 1.00 0.00 O ATOM 2485 CB ILE A 165 3.052 -5.258 -5.302 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.151 -4.365 -6.191 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.052 -4.750 -3.845 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.683 -4.315 -5.748 1.00 0.00 C ATOM 0 H ILE A 165 3.759 -6.271 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 165 4.923 -4.314 -5.711 1.00 0.00 H new ATOM 0 HB ILE A 165 2.637 -6.265 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.553 -3.352 -6.194 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.197 -4.729 -7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.028 -4.709 -3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.637 -5.428 -3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.491 -3.753 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.121 -3.669 -6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.261 -5.320 -5.773 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.622 -3.921 -4.734 1.00 0.00 H new ATOM 2500 N LYS A 166 6.529 -5.830 -4.530 1.00 0.00 N ATOM 2501 CA LYS A 166 7.576 -6.650 -3.928 1.00 0.00 C ATOM 2502 C LYS A 166 8.363 -5.935 -2.822 1.00 0.00 C ATOM 2503 O LYS A 166 8.367 -4.710 -2.724 1.00 0.00 O ATOM 2504 CB LYS A 166 8.498 -7.082 -5.074 1.00 0.00 C ATOM 2505 CG LYS A 166 9.217 -5.931 -5.793 1.00 0.00 C ATOM 2506 CD LYS A 166 10.003 -6.465 -6.992 1.00 0.00 C ATOM 2507 CE LYS A 166 10.698 -5.307 -7.705 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.584 -5.788 -8.784 1.00 0.00 N ATOM 0 H LYS A 166 6.766 -4.838 -4.547 1.00 0.00 H new ATOM 0 HA LYS A 166 7.121 -7.504 -3.425 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.247 -7.769 -4.680 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.910 -7.637 -5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.490 -5.190 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.892 -5.426 -5.102 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.740 -7.196 -6.660 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.332 -6.979 -7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.949 -4.633 -8.121 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.280 -4.732 -6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.129 -4.989 -9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.238 -6.502 -8.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.011 -6.212 -9.541 1.00 0.00 H new ATOM 2522 N LEU A 167 9.091 -6.711 -2.027 1.00 0.00 N ATOM 2523 CA LEU A 167 10.180 -6.244 -1.166 1.00 0.00 C ATOM 2524 C LEU A 167 11.520 -6.373 -1.903 1.00 0.00 C ATOM 2525 O LEU A 167 11.722 -7.340 -2.641 1.00 0.00 O ATOM 2526 CB LEU A 167 10.202 -7.059 0.136 1.00 0.00 C ATOM 2527 CG LEU A 167 8.927 -6.946 0.987 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.956 -8.012 2.075 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.803 -5.579 1.662 1.00 0.00 C ATOM 0 H LEU A 167 8.937 -7.717 -1.959 1.00 0.00 H new ATOM 0 HA LEU A 167 10.018 -5.195 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.366 -8.108 -0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.053 -6.736 0.736 1.00 0.00 H new ATOM 0 HG LEU A 167 8.076 -7.080 0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.054 -7.937 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.003 -8.999 1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.832 -7.863 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.887 -5.546 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.661 -5.416 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.772 -4.799 0.901 1.00 0.00 H new ATOM 2541 N ILE A 168 12.440 -5.435 -1.672 1.00 0.00 N ATOM 2542 CA ILE A 168 13.790 -5.399 -2.264 1.00 0.00 C ATOM 2543 C ILE A 168 14.867 -5.239 -1.176 1.00 0.00 C ATOM 2544 O ILE A 168 14.595 -4.685 -0.108 1.00 0.00 O ATOM 2545 CB ILE A 168 13.904 -4.315 -3.367 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.754 -2.879 -2.816 1.00 0.00 C ATOM 2547 CG2 ILE A 168 12.897 -4.591 -4.501 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.049 -1.778 -3.843 1.00 0.00 C ATOM 0 H ILE A 168 12.265 -4.649 -1.046 1.00 0.00 H new ATOM 0 HA ILE A 168 13.965 -6.357 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 168 14.913 -4.378 -3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.738 -2.749 -2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.425 -2.756 -1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 168 12.991 -3.821 -5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.103 -5.567 -4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.884 -4.581 -4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.921 -0.801 -3.376 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.074 -1.878 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.362 -1.871 -4.684 1.00 0.00 H new ATOM 2560 N GLY A 169 16.087 -5.713 -1.443 1.00 0.00 N ATOM 2561 CA GLY A 169 17.217 -5.604 -0.514 1.00 0.00 C ATOM 2562 C GLY A 169 18.434 -6.430 -0.936 1.00 0.00 C ATOM 2563 O GLY A 169 18.435 -7.664 -0.867 1.00 0.00 O ATOM 0 H GLY A 169 16.321 -6.187 -2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 169 17.509 -4.557 -0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.895 -5.925 0.477 1.00 0.00 H new ATOM 2567 N ALA A 170 19.478 -5.725 -1.356 1.00 0.00 N ATOM 2568 CA ALA A 170 20.757 -6.277 -1.796 1.00 0.00 C ATOM 2569 C ALA A 170 21.905 -5.282 -1.570 1.00 0.00 C ATOM 2570 O ALA A 170 21.673 -4.086 -1.383 1.00 0.00 O ATOM 2571 CB ALA A 170 20.633 -6.624 -3.288 1.00 0.00 C ATOM 0 H ALA A 170 19.456 -4.706 -1.402 1.00 0.00 H new ATOM 0 HA ALA A 170 20.990 -7.169 -1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 170 21.576 -7.039 -3.645 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.838 -7.357 -3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 170 20.397 -5.722 -3.853 1.00 0.00 H new ATOM 2577 N LEU A 171 23.146 -5.765 -1.665 1.00 0.00 N ATOM 2578 CA LEU A 171 24.341 -4.931 -1.818 1.00 0.00 C ATOM 2579 C LEU A 171 24.658 -4.815 -3.316 1.00 0.00 C ATOM 2580 O LEU A 171 25.113 -5.787 -3.919 1.00 0.00 O ATOM 2581 CB LEU A 171 25.479 -5.563 -0.993 1.00 0.00 C ATOM 2582 CG LEU A 171 26.756 -4.732 -0.757 1.00 0.00 C ATOM 2583 CD1 LEU A 171 27.557 -4.441 -2.026 1.00 0.00 C ATOM 2584 CD2 LEU A 171 26.452 -3.407 -0.057 1.00 0.00 C ATOM 0 H LEU A 171 23.352 -6.764 -1.637 1.00 0.00 H new ATOM 0 HA LEU A 171 24.196 -3.918 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 171 25.073 -5.834 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 171 25.772 -6.491 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 171 27.370 -5.364 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 171 28.439 -3.852 -1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 171 27.867 -5.380 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 171 26.937 -3.882 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 171 27.379 -2.852 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 171 25.771 -2.819 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 171 25.990 -3.604 0.910 1.00 0.00 H new ATOM 2596 N GLU A 172 24.379 -3.654 -3.916 1.00 0.00 N ATOM 2597 CA GLU A 172 24.530 -3.340 -5.356 1.00 0.00 C ATOM 2598 C GLU A 172 24.766 -1.845 -5.622 1.00 0.00 C ATOM 2599 O GLU A 172 24.501 -1.003 -4.735 1.00 0.00 O ATOM 2600 CB GLU A 172 23.271 -3.810 -6.120 1.00 0.00 C ATOM 2601 CG GLU A 172 23.307 -5.258 -6.632 1.00 0.00 C ATOM 2602 CD GLU A 172 24.441 -5.495 -7.643 1.00 0.00 C ATOM 2603 OE1 GLU A 172 24.424 -4.872 -8.739 1.00 0.00 O ATOM 2604 OE2 GLU A 172 25.340 -6.326 -7.364 1.00 0.00 O ATOM 2605 OXT GLU A 172 25.178 -1.512 -6.756 1.00 0.00 O ATOM 0 H GLU A 172 24.021 -2.858 -3.388 1.00 0.00 H new ATOM 0 HA GLU A 172 25.415 -3.870 -5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 172 22.407 -3.697 -5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 172 23.115 -3.147 -6.971 1.00 0.00 H new ATOM 0 HG2 GLU A 172 23.430 -5.936 -5.787 1.00 0.00 H new ATOM 0 HG3 GLU A 172 22.352 -5.499 -7.099 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.870 0.208 16.924 1.00 0.00 CA HETATM 2614 CA CA A 202 2.409 -8.505 -13.516 1.00 0.00 CA