USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1180 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 Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 81:sc= 0.249 USER MOD Single : A 17 LYS NZ :NH3+ -155:sc= 1.23 (180deg=1) USER MOD Single : A 22 THR OG1 : rot -49:sc= 0.818 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 79:sc= 0.469 USER MOD Single : A 32 MET CE :methyl 169:sc= 0 (180deg=-0.105) USER MOD Single : A 34 SER OG : rot -127:sc= 0.276 USER MOD Single : A 37 GLN : amide:sc= -0.0273 X(o=-0.027,f=-0.027) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 40 THR OG1 : rot -81:sc= 1 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc=-0.00415 K(o=-0.0042,f=-0.97) USER MOD Single : A 56 ASN : amide:sc= 0.476 K(o=0.48,f=-5.2!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 95:sc= 0.757 USER MOD Single : A 67 MET CE :methyl 178:sc= -0.0156 (180deg=-0.0206) USER MOD Single : A 68 MET CE :methyl -148:sc= -0.849 (180deg=-1.8!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -129:sc= -0.0602 (180deg=-0.579) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc=-0.00822 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -63:sc= 0.589 USER MOD Single : A 103 HIS : no HD1:sc= -0.397 X(o=-0.4,f=0.047) USER MOD Single : A 105 MET CE :methyl 175:sc=-0.00317 (180deg=-0.0223) USER MOD Single : A 106 THR OG1 : rot 80:sc= 1.32 USER MOD Single : A 107 ASN : amide:sc=-0.00314 K(o=-0.0031,f=-0.55) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.202 USER MOD Single : A 120 MET CE :methyl 180:sc= -0.683 (180deg=-0.683) USER MOD Single : A 131 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.4) USER MOD Single : A 133 ASN : amide:sc= 0.279 K(o=0.28,f=-5.8!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl 168:sc= -0.81 (180deg=-1.5) USER MOD Single : A 141 MET CE :methyl 148:sc= -0.355 (180deg=-1.64!) USER MOD Single : A 142 THR OG1 : rot -78:sc= 0.522 USER MOD Single : B 1 ARG N :NH3+ 168:sc= 0.151 (180deg=-0.235) USER MOD Single : B 3 LYS NZ :NH3+ 169:sc= 1.21 (180deg=1.12) USER MOD Single : B 5 GLN : amide:sc= 0.436 K(o=0.44,f=-0.25) USER MOD Single : B 6 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.03) USER MOD Single : B 7 THR OG1 : rot 95:sc= 1.17 USER MOD Single : B 9 HIS :FLIP no HE2:sc= -0.946 F(o=-1.9!,f=-0.95) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 2.099 0.540 17.242 1.00 0.00 N ATOM 30 CA GLU A 3 1.032 -0.087 16.524 1.00 0.00 C ATOM 31 C GLU A 3 1.114 0.150 15.055 1.00 0.00 C ATOM 32 O GLU A 3 0.735 -0.738 14.292 1.00 0.00 O ATOM 33 CB GLU A 3 -0.326 0.411 17.046 1.00 0.00 C ATOM 34 CG GLU A 3 -0.732 -0.064 18.443 1.00 0.00 C ATOM 35 CD GLU A 3 -0.623 -1.580 18.529 1.00 0.00 C ATOM 36 OE1 GLU A 3 -1.091 -2.213 17.545 1.00 0.00 O ATOM 37 OE2 GLU A 3 -0.057 -2.161 19.493 1.00 0.00 O ATOM 0 HA GLU A 3 1.128 -1.160 16.692 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.314 1.501 17.046 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.098 0.101 16.342 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.091 0.398 19.194 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.754 0.248 18.660 1.00 0.00 H new ATOM 44 N GLN A 4 1.657 1.297 14.609 1.00 0.00 N ATOM 45 CA GLN A 4 1.849 1.595 13.224 1.00 0.00 C ATOM 46 C GLN A 4 2.848 0.684 12.597 1.00 0.00 C ATOM 47 O GLN A 4 2.636 0.164 11.503 1.00 0.00 O ATOM 48 CB GLN A 4 2.246 3.073 13.074 1.00 0.00 C ATOM 49 CG GLN A 4 1.101 4.041 13.379 1.00 0.00 C ATOM 50 CD GLN A 4 1.758 5.399 13.583 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.655 6.070 14.609 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.220 6.077 12.499 1.00 0.00 N ATOM 0 H GLN A 4 1.972 2.040 15.232 1.00 0.00 H new ATOM 0 HA GLN A 4 0.912 1.428 12.693 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.081 3.287 13.741 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.598 3.246 12.057 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.384 4.071 12.558 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.553 3.733 14.270 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.335 5.595 11.607 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.451 7.067 12.577 1.00 0.00 H new ATOM 61 N ILE A 5 3.934 0.338 13.311 1.00 0.00 N ATOM 62 CA ILE A 5 5.038 -0.522 13.018 1.00 0.00 C ATOM 63 C ILE A 5 4.536 -1.923 12.950 1.00 0.00 C ATOM 64 O ILE A 5 4.763 -2.632 11.971 1.00 0.00 O ATOM 65 CB ILE A 5 6.070 -0.486 14.107 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.674 0.893 14.423 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.169 -1.515 13.792 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.672 1.503 13.440 1.00 0.00 C ATOM 0 H ILE A 5 4.048 0.730 14.246 1.00 0.00 H new ATOM 0 HA ILE A 5 5.484 -0.189 12.081 1.00 0.00 H new ATOM 0 HB ILE A 5 5.540 -0.743 15.024 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.849 1.597 14.535 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.167 0.823 15.393 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.923 -1.495 14.579 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.730 -2.511 13.736 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.634 -1.270 12.837 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.001 2.474 13.811 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.533 0.843 13.339 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.195 1.628 12.468 1.00 0.00 H new ATOM 80 N ALA A 6 3.637 -2.346 13.857 1.00 0.00 N ATOM 81 CA ALA A 6 2.992 -3.612 14.019 1.00 0.00 C ATOM 82 C ALA A 6 1.980 -3.966 12.984 1.00 0.00 C ATOM 83 O ALA A 6 1.845 -5.133 12.620 1.00 0.00 O ATOM 84 CB ALA A 6 2.413 -3.696 15.442 1.00 0.00 C ATOM 0 H ALA A 6 3.321 -1.700 14.580 1.00 0.00 H new ATOM 0 HA ALA A 6 3.763 -4.368 13.870 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.918 -4.658 15.577 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.219 -3.597 16.169 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.691 -2.893 15.589 1.00 0.00 H new ATOM 90 N GLU A 7 1.429 -2.937 12.316 1.00 0.00 N ATOM 91 CA GLU A 7 0.599 -3.130 11.167 1.00 0.00 C ATOM 92 C GLU A 7 1.419 -3.449 9.964 1.00 0.00 C ATOM 93 O GLU A 7 0.995 -4.142 9.040 1.00 0.00 O ATOM 94 CB GLU A 7 -0.305 -1.898 10.990 1.00 0.00 C ATOM 95 CG GLU A 7 -1.628 -2.163 10.268 1.00 0.00 C ATOM 96 CD GLU A 7 -2.718 -1.272 10.846 1.00 0.00 C ATOM 97 OE1 GLU A 7 -3.056 -1.491 12.040 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.287 -0.350 10.203 1.00 0.00 O ATOM 0 H GLU A 7 1.561 -1.959 12.576 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.050 -3.994 11.309 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.523 -1.482 11.974 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.247 -1.138 10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.516 -1.970 9.201 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.908 -3.211 10.375 1.00 0.00 H new ATOM 105 N PHE A 8 2.580 -2.781 9.847 1.00 0.00 N ATOM 106 CA PHE A 8 3.629 -3.125 8.938 1.00 0.00 C ATOM 107 C PHE A 8 4.364 -4.401 9.167 1.00 0.00 C ATOM 108 O PHE A 8 4.644 -5.103 8.196 1.00 0.00 O ATOM 109 CB PHE A 8 4.640 -2.004 8.642 1.00 0.00 C ATOM 110 CG PHE A 8 4.093 -0.758 8.035 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.680 -0.758 6.724 1.00 0.00 C ATOM 112 CD2 PHE A 8 3.985 0.442 8.698 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.360 0.419 6.087 1.00 0.00 C ATOM 114 CE2 PHE A 8 3.711 1.656 8.115 1.00 0.00 C ATOM 115 CZ PHE A 8 3.461 1.612 6.763 1.00 0.00 C ATOM 0 H PHE A 8 2.798 -1.961 10.414 1.00 0.00 H new ATOM 0 HA PHE A 8 3.012 -3.292 8.055 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.138 -1.739 9.575 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.404 -2.402 7.974 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.606 -1.692 6.188 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.128 0.429 9.768 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.030 0.406 5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.693 2.578 8.678 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.341 2.537 6.219 1.00 0.00 H new ATOM 125 N LYS A 9 4.597 -4.765 10.441 1.00 0.00 N ATOM 126 CA LYS A 9 5.195 -5.976 10.911 1.00 0.00 C ATOM 127 C LYS A 9 4.425 -7.192 10.526 1.00 0.00 C ATOM 128 O LYS A 9 4.971 -8.185 10.048 1.00 0.00 O ATOM 129 CB LYS A 9 5.228 -6.044 12.447 1.00 0.00 C ATOM 130 CG LYS A 9 6.205 -7.032 13.088 1.00 0.00 C ATOM 131 CD LYS A 9 6.265 -6.760 14.592 1.00 0.00 C ATOM 132 CE LYS A 9 5.084 -7.454 15.274 1.00 0.00 C ATOM 133 NZ LYS A 9 5.301 -7.196 16.715 1.00 0.00 N ATOM 0 H LYS A 9 4.341 -4.151 11.214 1.00 0.00 H new ATOM 0 HA LYS A 9 6.189 -5.961 10.463 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.461 -5.048 12.823 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.225 -6.289 12.795 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.882 -8.056 12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.195 -6.925 12.645 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.205 -7.127 15.003 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.231 -5.687 14.782 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.132 -7.047 14.935 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.069 -8.522 15.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.536 -7.636 17.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.214 -7.600 17.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.305 -6.170 16.887 1.00 0.00 H new ATOM 147 N GLU A 10 3.082 -7.130 10.495 1.00 0.00 N ATOM 148 CA GLU A 10 2.228 -8.165 9.999 1.00 0.00 C ATOM 149 C GLU A 10 2.308 -8.323 8.519 1.00 0.00 C ATOM 150 O GLU A 10 2.283 -9.448 8.024 1.00 0.00 O ATOM 151 CB GLU A 10 0.802 -7.709 10.352 1.00 0.00 C ATOM 152 CG GLU A 10 0.329 -8.006 11.776 1.00 0.00 C ATOM 153 CD GLU A 10 0.246 -9.507 12.016 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.658 -10.115 11.382 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.041 -10.107 12.788 1.00 0.00 O ATOM 0 H GLU A 10 2.566 -6.318 10.833 1.00 0.00 H new ATOM 0 HA GLU A 10 2.517 -9.121 10.435 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.736 -6.634 10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.109 -8.182 9.656 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.015 -7.556 12.493 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.648 -7.552 11.942 1.00 0.00 H new ATOM 162 N ALA A 11 2.362 -7.220 7.750 1.00 0.00 N ATOM 163 CA ALA A 11 2.599 -7.205 6.340 1.00 0.00 C ATOM 164 C ALA A 11 3.938 -7.707 5.924 1.00 0.00 C ATOM 165 O ALA A 11 4.074 -8.398 4.915 1.00 0.00 O ATOM 166 CB ALA A 11 2.205 -5.867 5.691 1.00 0.00 C ATOM 0 H ALA A 11 2.233 -6.285 8.136 1.00 0.00 H new ATOM 0 HA ALA A 11 1.917 -7.951 5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.405 -5.909 4.620 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.143 -5.682 5.855 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.787 -5.061 6.138 1.00 0.00 H new ATOM 172 N PHE A 12 4.972 -7.388 6.723 1.00 0.00 N ATOM 173 CA PHE A 12 6.291 -7.883 6.475 1.00 0.00 C ATOM 174 C PHE A 12 6.500 -9.343 6.684 1.00 0.00 C ATOM 175 O PHE A 12 7.269 -10.012 5.996 1.00 0.00 O ATOM 176 CB PHE A 12 7.196 -7.162 7.489 1.00 0.00 C ATOM 177 CG PHE A 12 8.647 -7.294 7.175 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.159 -6.416 6.249 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.457 -8.116 7.922 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.517 -6.321 6.052 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.814 -7.926 7.808 1.00 0.00 C ATOM 182 CZ PHE A 12 11.325 -6.986 6.944 1.00 0.00 C ATOM 0 H PHE A 12 4.894 -6.786 7.543 1.00 0.00 H new ATOM 0 HA PHE A 12 6.501 -7.704 5.421 1.00 0.00 H new ATOM 0 HB2 PHE A 12 6.931 -6.105 7.516 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.008 -7.564 8.485 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.489 -5.796 5.672 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.046 -8.877 8.569 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.930 -5.750 5.234 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.488 -8.523 8.405 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.382 -6.766 6.967 1.00 0.00 H new ATOM 192 N SER A 13 5.775 -9.932 7.651 1.00 0.00 N ATOM 193 CA SER A 13 5.698 -11.360 7.648 1.00 0.00 C ATOM 194 C SER A 13 5.242 -12.058 6.414 1.00 0.00 C ATOM 195 O SER A 13 5.439 -13.248 6.174 1.00 0.00 O ATOM 196 CB SER A 13 4.786 -11.754 8.822 1.00 0.00 C ATOM 197 OG SER A 13 5.332 -11.209 10.015 1.00 0.00 O ATOM 0 H SER A 13 5.268 -9.454 8.396 1.00 0.00 H new ATOM 0 HA SER A 13 6.732 -11.695 7.725 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.776 -11.378 8.661 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.714 -12.839 8.899 1.00 0.00 H new ATOM 0 HG SER A 13 5.074 -10.267 10.092 1.00 0.00 H new ATOM 203 N LEU A 14 4.549 -11.385 5.477 1.00 0.00 N ATOM 204 CA LEU A 14 4.122 -12.036 4.278 1.00 0.00 C ATOM 205 C LEU A 14 5.285 -12.258 3.374 1.00 0.00 C ATOM 206 O LEU A 14 5.438 -13.315 2.764 1.00 0.00 O ATOM 207 CB LEU A 14 2.903 -11.328 3.661 1.00 0.00 C ATOM 208 CG LEU A 14 1.683 -11.005 4.539 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.912 -9.815 3.944 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.798 -12.245 4.757 1.00 0.00 C ATOM 0 H LEU A 14 4.287 -10.402 5.548 1.00 0.00 H new ATOM 0 HA LEU A 14 3.747 -13.036 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.254 -10.389 3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.554 -11.944 2.833 1.00 0.00 H new ATOM 0 HG LEU A 14 2.027 -10.711 5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.049 -9.591 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.565 -8.943 3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.575 -10.066 2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.054 -11.978 5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.441 -12.611 3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.379 -13.025 5.249 1.00 0.00 H new ATOM 222 N PHE A 15 6.170 -11.246 3.338 1.00 0.00 N ATOM 223 CA PHE A 15 7.427 -11.288 2.657 1.00 0.00 C ATOM 224 C PHE A 15 8.480 -12.165 3.240 1.00 0.00 C ATOM 225 O PHE A 15 8.930 -13.104 2.585 1.00 0.00 O ATOM 226 CB PHE A 15 7.939 -9.838 2.623 1.00 0.00 C ATOM 227 CG PHE A 15 6.995 -8.965 1.870 1.00 0.00 C ATOM 228 CD1 PHE A 15 7.085 -9.090 0.504 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.294 -7.911 2.407 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.401 -8.212 -0.303 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.593 -7.032 1.615 1.00 0.00 C ATOM 232 CZ PHE A 15 5.671 -7.187 0.251 1.00 0.00 C ATOM 0 H PHE A 15 6.001 -10.356 3.806 1.00 0.00 H new ATOM 0 HA PHE A 15 7.241 -11.731 1.679 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.056 -9.464 3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.924 -9.805 2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.689 -9.872 0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.294 -7.770 3.478 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.437 -8.328 -1.376 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.999 -6.243 2.052 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.152 -6.494 -0.394 1.00 0.00 H new ATOM 242 N ASP A 16 8.889 -11.888 4.492 1.00 0.00 N ATOM 243 CA ASP A 16 9.858 -12.619 5.248 1.00 0.00 C ATOM 244 C ASP A 16 9.201 -13.886 5.677 1.00 0.00 C ATOM 245 O ASP A 16 8.363 -13.942 6.575 1.00 0.00 O ATOM 246 CB ASP A 16 10.277 -11.794 6.477 1.00 0.00 C ATOM 247 CG ASP A 16 11.507 -12.318 7.204 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.905 -13.483 6.935 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.007 -11.616 8.124 1.00 0.00 O ATOM 0 H ASP A 16 8.514 -11.095 5.012 1.00 0.00 H new ATOM 0 HA ASP A 16 10.751 -12.827 4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.467 -10.768 6.162 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.443 -11.762 7.178 1.00 0.00 H new ATOM 254 N LYS A 17 9.560 -14.979 4.979 1.00 0.00 N ATOM 255 CA LYS A 17 9.073 -16.286 5.294 1.00 0.00 C ATOM 256 C LYS A 17 9.734 -16.933 6.462 1.00 0.00 C ATOM 257 O LYS A 17 9.126 -17.839 7.029 1.00 0.00 O ATOM 258 CB LYS A 17 9.198 -17.153 4.029 1.00 0.00 C ATOM 259 CG LYS A 17 8.642 -16.543 2.741 1.00 0.00 C ATOM 260 CD LYS A 17 7.146 -16.221 2.759 1.00 0.00 C ATOM 261 CE LYS A 17 6.442 -15.995 1.419 1.00 0.00 C ATOM 262 NZ LYS A 17 5.013 -15.665 1.620 1.00 0.00 N ATOM 0 H LYS A 17 10.198 -14.955 4.184 1.00 0.00 H new ATOM 0 HA LYS A 17 8.033 -16.185 5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.252 -17.383 3.873 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.688 -18.099 4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.191 -15.626 2.527 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.838 -17.231 1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.635 -17.037 3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.005 -15.326 3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.933 -15.186 0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.529 -16.890 0.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.474 -15.926 0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.647 -16.192 2.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.913 -14.644 1.793 1.00 0.00 H new ATOM 276 N ASP A 18 10.965 -16.533 6.829 1.00 0.00 N ATOM 277 CA ASP A 18 11.709 -16.961 7.973 1.00 0.00 C ATOM 278 C ASP A 18 11.045 -16.306 9.135 1.00 0.00 C ATOM 279 O ASP A 18 10.523 -16.888 10.084 1.00 0.00 O ATOM 280 CB ASP A 18 13.169 -16.485 7.901 1.00 0.00 C ATOM 281 CG ASP A 18 13.841 -16.855 6.586 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.861 -18.064 6.231 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.383 -15.920 5.938 1.00 0.00 O ATOM 0 H ASP A 18 11.483 -15.851 6.276 1.00 0.00 H new ATOM 0 HA ASP A 18 11.726 -18.049 8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.201 -15.403 8.030 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.731 -16.921 8.727 1.00 0.00 H new ATOM 288 N GLY A 19 11.003 -14.963 9.082 1.00 0.00 N ATOM 289 CA GLY A 19 10.698 -14.098 10.179 1.00 0.00 C ATOM 290 C GLY A 19 11.948 -13.796 10.932 1.00 0.00 C ATOM 291 O GLY A 19 12.020 -14.000 12.143 1.00 0.00 O ATOM 0 H GLY A 19 11.194 -14.451 8.221 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.248 -13.175 9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.969 -14.570 10.837 1.00 0.00 H new ATOM 295 N ASP A 20 12.982 -13.341 10.202 1.00 0.00 N ATOM 296 CA ASP A 20 14.259 -13.048 10.775 1.00 0.00 C ATOM 297 C ASP A 20 14.381 -11.588 11.046 1.00 0.00 C ATOM 298 O ASP A 20 14.780 -11.129 12.115 1.00 0.00 O ATOM 299 CB ASP A 20 15.468 -13.514 9.947 1.00 0.00 C ATOM 300 CG ASP A 20 15.638 -12.849 8.588 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.785 -13.006 7.674 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.643 -12.113 8.401 1.00 0.00 O ATOM 0 H ASP A 20 12.931 -13.174 9.197 1.00 0.00 H new ATOM 0 HA ASP A 20 14.289 -13.624 11.700 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.372 -13.341 10.531 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.387 -14.590 9.796 1.00 0.00 H new ATOM 307 N GLY A 21 14.088 -10.720 10.061 1.00 0.00 N ATOM 308 CA GLY A 21 14.639 -9.400 10.061 1.00 0.00 C ATOM 309 C GLY A 21 14.760 -8.772 8.715 1.00 0.00 C ATOM 310 O GLY A 21 14.859 -7.546 8.673 1.00 0.00 O ATOM 0 H GLY A 21 13.476 -10.929 9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.017 -8.762 10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.627 -9.434 10.520 1.00 0.00 H new ATOM 314 N THR A 22 14.623 -9.581 7.649 1.00 0.00 N ATOM 315 CA THR A 22 14.851 -9.156 6.303 1.00 0.00 C ATOM 316 C THR A 22 14.193 -9.986 5.255 1.00 0.00 C ATOM 317 O THR A 22 13.777 -11.117 5.501 1.00 0.00 O ATOM 318 CB THR A 22 16.293 -9.277 5.910 1.00 0.00 C ATOM 319 OG1 THR A 22 16.887 -10.562 6.029 1.00 0.00 O ATOM 320 CG2 THR A 22 17.334 -8.486 6.719 1.00 0.00 C ATOM 0 H THR A 22 14.345 -10.559 7.726 1.00 0.00 H new ATOM 0 HA THR A 22 14.459 -8.139 6.329 1.00 0.00 H new ATOM 0 HB THR A 22 16.137 -8.916 4.893 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.692 -10.932 6.915 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.329 -8.676 6.316 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.113 -7.421 6.653 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.299 -8.800 7.762 1.00 0.00 H new ATOM 328 N ILE A 23 14.028 -9.496 4.014 1.00 0.00 N ATOM 329 CA ILE A 23 13.411 -10.093 2.870 1.00 0.00 C ATOM 330 C ILE A 23 14.493 -10.295 1.865 1.00 0.00 C ATOM 331 O ILE A 23 15.227 -9.330 1.657 1.00 0.00 O ATOM 332 CB ILE A 23 12.287 -9.358 2.202 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.359 -8.640 3.196 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.422 -10.255 1.301 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.524 -7.534 2.552 1.00 0.00 C ATOM 0 H ILE A 23 14.372 -8.563 3.789 1.00 0.00 H new ATOM 0 HA ILE A 23 12.933 -10.998 3.245 1.00 0.00 H new ATOM 0 HB ILE A 23 12.796 -8.618 1.584 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.691 -9.371 3.652 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.959 -8.212 3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.628 -9.660 0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.042 -10.688 0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.982 -11.054 1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.892 -7.068 3.308 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.186 -6.783 2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.898 -7.960 1.768 1.00 0.00 H new ATOM 347 N THR A 24 14.626 -11.502 1.287 1.00 0.00 N ATOM 348 CA THR A 24 15.466 -11.791 0.167 1.00 0.00 C ATOM 349 C THR A 24 14.799 -11.798 -1.165 1.00 0.00 C ATOM 350 O THR A 24 13.569 -11.792 -1.181 1.00 0.00 O ATOM 351 CB THR A 24 16.375 -12.973 0.326 1.00 0.00 C ATOM 352 OG1 THR A 24 15.759 -14.204 -0.026 1.00 0.00 O ATOM 353 CG2 THR A 24 16.958 -13.090 1.744 1.00 0.00 C ATOM 0 H THR A 24 14.119 -12.322 1.620 1.00 0.00 H new ATOM 0 HA THR A 24 16.107 -10.909 0.174 1.00 0.00 H new ATOM 0 HB THR A 24 17.189 -12.783 -0.374 1.00 0.00 H new ATOM 0 HG1 THR A 24 16.399 -14.936 0.096 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.608 -13.963 1.799 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.534 -12.194 1.976 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.146 -13.196 2.464 1.00 0.00 H new ATOM 361 N THR A 25 15.481 -11.846 -2.324 1.00 0.00 N ATOM 362 CA THR A 25 15.080 -12.019 -3.685 1.00 0.00 C ATOM 363 C THR A 25 14.322 -13.292 -3.850 1.00 0.00 C ATOM 364 O THR A 25 13.330 -13.308 -4.576 1.00 0.00 O ATOM 365 CB THR A 25 16.151 -12.012 -4.735 1.00 0.00 C ATOM 366 OG1 THR A 25 17.241 -12.844 -4.365 1.00 0.00 O ATOM 367 CG2 THR A 25 16.694 -10.587 -4.934 1.00 0.00 C ATOM 0 H THR A 25 16.495 -11.744 -2.288 1.00 0.00 H new ATOM 0 HA THR A 25 14.483 -11.124 -3.859 1.00 0.00 H new ATOM 0 HB THR A 25 15.701 -12.384 -5.655 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.923 -12.822 -5.068 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.471 -10.597 -5.699 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.884 -9.929 -5.248 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.113 -10.223 -3.996 1.00 0.00 H new ATOM 375 N LYS A 26 14.598 -14.414 -3.162 1.00 0.00 N ATOM 376 CA LYS A 26 13.780 -15.585 -3.088 1.00 0.00 C ATOM 377 C LYS A 26 12.421 -15.332 -2.531 1.00 0.00 C ATOM 378 O LYS A 26 11.381 -15.769 -3.019 1.00 0.00 O ATOM 379 CB LYS A 26 14.466 -16.777 -2.402 1.00 0.00 C ATOM 380 CG LYS A 26 13.711 -18.100 -2.252 1.00 0.00 C ATOM 381 CD LYS A 26 14.529 -19.189 -1.555 1.00 0.00 C ATOM 382 CE LYS A 26 14.577 -19.112 -0.027 1.00 0.00 C ATOM 383 NZ LYS A 26 15.494 -20.076 0.620 1.00 0.00 N ATOM 0 H LYS A 26 15.456 -14.509 -2.618 1.00 0.00 H new ATOM 0 HA LYS A 26 13.636 -15.873 -4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.384 -16.986 -2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.759 -16.454 -1.403 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.795 -17.926 -1.687 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.414 -18.454 -3.239 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.122 -20.160 -1.838 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.550 -19.148 -1.934 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.872 -18.103 0.262 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.571 -19.273 0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.459 -19.949 1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.204 -21.046 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.464 -19.912 0.284 1.00 0.00 H new ATOM 397 N GLU A 27 12.427 -14.717 -1.335 1.00 0.00 N ATOM 398 CA GLU A 27 11.236 -14.525 -0.567 1.00 0.00 C ATOM 399 C GLU A 27 10.243 -13.586 -1.162 1.00 0.00 C ATOM 400 O GLU A 27 9.043 -13.823 -1.283 1.00 0.00 O ATOM 401 CB GLU A 27 11.697 -14.106 0.839 1.00 0.00 C ATOM 402 CG GLU A 27 12.400 -15.147 1.712 1.00 0.00 C ATOM 403 CD GLU A 27 12.770 -14.484 3.031 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.556 -13.499 3.054 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.415 -14.915 4.160 1.00 0.00 O ATOM 0 H GLU A 27 13.270 -14.348 -0.895 1.00 0.00 H new ATOM 0 HA GLU A 27 10.670 -15.456 -0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.370 -13.256 0.729 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.822 -13.751 1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.747 -16.002 1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.292 -15.524 1.212 1.00 0.00 H new ATOM 412 N LEU A 28 10.848 -12.553 -1.775 1.00 0.00 N ATOM 413 CA LEU A 28 10.213 -11.511 -2.520 1.00 0.00 C ATOM 414 C LEU A 28 9.791 -12.046 -3.846 1.00 0.00 C ATOM 415 O LEU A 28 8.676 -11.759 -4.280 1.00 0.00 O ATOM 416 CB LEU A 28 11.214 -10.350 -2.636 1.00 0.00 C ATOM 417 CG LEU A 28 10.733 -9.093 -3.380 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.471 -8.501 -2.730 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.845 -8.031 -3.403 1.00 0.00 C ATOM 0 H LEU A 28 11.861 -12.439 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 28 9.313 -11.143 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.512 -10.056 -1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.108 -10.721 -3.138 1.00 0.00 H new ATOM 0 HG LEU A 28 10.487 -9.388 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.159 -7.614 -3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.670 -9.241 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.688 -8.228 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.492 -7.146 -3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.111 -7.760 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.721 -8.433 -3.912 1.00 0.00 H new ATOM 431 N GLY A 29 10.622 -12.769 -4.617 1.00 0.00 N ATOM 432 CA GLY A 29 10.241 -13.342 -5.870 1.00 0.00 C ATOM 433 C GLY A 29 9.214 -14.421 -5.889 1.00 0.00 C ATOM 434 O GLY A 29 8.371 -14.596 -6.768 1.00 0.00 O ATOM 0 H GLY A 29 11.590 -12.961 -4.360 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.880 -12.533 -6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.142 -13.737 -6.338 1.00 0.00 H new ATOM 438 N THR A 30 9.163 -15.176 -4.777 1.00 0.00 N ATOM 439 CA THR A 30 8.201 -16.212 -4.560 1.00 0.00 C ATOM 440 C THR A 30 6.874 -15.646 -4.186 1.00 0.00 C ATOM 441 O THR A 30 5.875 -16.146 -4.700 1.00 0.00 O ATOM 442 CB THR A 30 8.596 -17.326 -3.637 1.00 0.00 C ATOM 443 OG1 THR A 30 9.777 -17.941 -4.130 1.00 0.00 O ATOM 444 CG2 THR A 30 7.538 -18.412 -3.378 1.00 0.00 C ATOM 0 H THR A 30 9.815 -15.061 -4.001 1.00 0.00 H new ATOM 0 HA THR A 30 8.139 -16.703 -5.531 1.00 0.00 H new ATOM 0 HB THR A 30 8.741 -16.844 -2.670 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.554 -17.394 -3.893 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.943 -19.160 -2.696 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.652 -17.958 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.268 -18.889 -4.320 1.00 0.00 H new ATOM 452 N VAL A 31 6.824 -14.556 -3.400 1.00 0.00 N ATOM 453 CA VAL A 31 5.588 -13.938 -3.033 1.00 0.00 C ATOM 454 C VAL A 31 5.007 -13.184 -4.179 1.00 0.00 C ATOM 455 O VAL A 31 3.806 -13.142 -4.444 1.00 0.00 O ATOM 456 CB VAL A 31 5.618 -13.119 -1.777 1.00 0.00 C ATOM 457 CG1 VAL A 31 6.035 -11.650 -1.960 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.266 -13.171 -1.044 1.00 0.00 C ATOM 0 H VAL A 31 7.650 -14.098 -3.015 1.00 0.00 H new ATOM 0 HA VAL A 31 4.927 -14.767 -2.781 1.00 0.00 H new ATOM 0 HB VAL A 31 6.400 -13.587 -1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.025 -11.146 -0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.039 -11.607 -2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.337 -11.155 -2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.320 -12.568 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.484 -12.779 -1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.035 -14.203 -0.780 1.00 0.00 H new ATOM 468 N MET A 32 5.824 -12.581 -5.061 1.00 0.00 N ATOM 469 CA MET A 32 5.487 -12.070 -6.353 1.00 0.00 C ATOM 470 C MET A 32 4.891 -13.035 -7.320 1.00 0.00 C ATOM 471 O MET A 32 3.777 -12.800 -7.784 1.00 0.00 O ATOM 472 CB MET A 32 6.692 -11.362 -6.994 1.00 0.00 C ATOM 473 CG MET A 32 6.966 -10.015 -6.321 1.00 0.00 C ATOM 474 SD MET A 32 8.323 -9.050 -7.048 1.00 0.00 S ATOM 475 CE MET A 32 8.002 -7.426 -6.301 1.00 0.00 C ATOM 0 H MET A 32 6.811 -12.439 -4.848 1.00 0.00 H new ATOM 0 HA MET A 32 4.684 -11.364 -6.143 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.574 -11.997 -6.915 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.504 -11.209 -8.057 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.056 -9.417 -6.357 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.190 -10.191 -5.269 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.850 -6.767 -6.485 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.104 -6.994 -6.742 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.859 -7.542 -5.227 1.00 0.00 H new ATOM 485 N ARG A 33 5.529 -14.172 -7.651 1.00 0.00 N ATOM 486 CA ARG A 33 5.087 -15.224 -8.513 1.00 0.00 C ATOM 487 C ARG A 33 3.871 -15.937 -8.032 1.00 0.00 C ATOM 488 O ARG A 33 3.030 -16.423 -8.787 1.00 0.00 O ATOM 489 CB ARG A 33 6.269 -16.081 -8.999 1.00 0.00 C ATOM 490 CG ARG A 33 6.668 -17.183 -8.015 1.00 0.00 C ATOM 491 CD ARG A 33 7.952 -17.928 -8.384 1.00 0.00 C ATOM 492 NE ARG A 33 9.092 -16.976 -8.273 1.00 0.00 N ATOM 493 CZ ARG A 33 10.327 -17.204 -8.809 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.652 -18.443 -9.280 1.00 0.00 N ATOM 495 NH2 ARG A 33 11.331 -16.280 -8.812 1.00 0.00 N ATOM 0 H ARG A 33 6.454 -14.373 -7.272 1.00 0.00 H new ATOM 0 HA ARG A 33 4.697 -14.775 -9.426 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.009 -16.535 -9.955 1.00 0.00 H new ATOM 0 HB3 ARG A 33 7.128 -15.434 -9.176 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.790 -16.742 -7.026 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.853 -17.903 -7.945 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.102 -18.779 -7.720 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.884 -18.323 -9.398 1.00 0.00 H new ATOM 0 HE ARG A 33 8.941 -16.103 -7.767 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.972 -19.201 -9.232 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.575 -18.611 -9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.179 -15.360 -8.398 1.00 0.00 H new ATOM 0 HH22 ARG A 33 12.234 -16.509 -9.228 1.00 0.00 H new ATOM 509 N SER A 34 3.625 -16.059 -6.715 1.00 0.00 N ATOM 510 CA SER A 34 2.383 -16.535 -6.188 1.00 0.00 C ATOM 511 C SER A 34 1.224 -15.633 -6.438 1.00 0.00 C ATOM 512 O SER A 34 0.106 -16.060 -6.721 1.00 0.00 O ATOM 513 CB SER A 34 2.528 -16.788 -4.678 1.00 0.00 C ATOM 514 OG SER A 34 1.331 -17.278 -4.091 1.00 0.00 O ATOM 0 H SER A 34 4.309 -15.820 -5.997 1.00 0.00 H new ATOM 0 HA SER A 34 2.163 -17.460 -6.721 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.332 -17.505 -4.509 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.818 -15.861 -4.184 1.00 0.00 H new ATOM 0 HG SER A 34 1.092 -16.720 -3.321 1.00 0.00 H new ATOM 520 N LEU A 35 1.420 -14.304 -6.369 1.00 0.00 N ATOM 521 CA LEU A 35 0.428 -13.278 -6.461 1.00 0.00 C ATOM 522 C LEU A 35 -0.016 -13.145 -7.877 1.00 0.00 C ATOM 523 O LEU A 35 -1.184 -13.332 -8.214 1.00 0.00 O ATOM 524 CB LEU A 35 1.008 -12.006 -5.822 1.00 0.00 C ATOM 525 CG LEU A 35 0.048 -10.808 -5.727 1.00 0.00 C ATOM 526 CD1 LEU A 35 -0.986 -11.121 -4.632 1.00 0.00 C ATOM 527 CD2 LEU A 35 0.816 -9.502 -5.461 1.00 0.00 C ATOM 0 H LEU A 35 2.354 -13.916 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.481 -13.513 -5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.353 -12.251 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.884 -11.701 -6.395 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.471 -10.655 -6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.683 -10.288 -4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.534 -12.025 -4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.475 -11.272 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.112 -8.672 -5.399 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.362 -9.586 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.519 -9.321 -6.274 1.00 0.00 H new ATOM 539 N GLY A 36 0.964 -12.935 -8.775 1.00 0.00 N ATOM 540 CA GLY A 36 0.756 -12.814 -10.185 1.00 0.00 C ATOM 541 C GLY A 36 1.910 -12.885 -11.124 1.00 0.00 C ATOM 542 O GLY A 36 2.167 -13.858 -11.832 1.00 0.00 O ATOM 0 H GLY A 36 1.944 -12.846 -8.506 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.055 -13.596 -10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.258 -11.860 -10.357 1.00 0.00 H new ATOM 546 N GLN A 37 2.768 -11.849 -11.098 1.00 0.00 N ATOM 547 CA GLN A 37 3.836 -11.672 -12.032 1.00 0.00 C ATOM 548 C GLN A 37 5.116 -12.202 -11.483 1.00 0.00 C ATOM 549 O GLN A 37 5.328 -12.142 -10.273 1.00 0.00 O ATOM 550 CB GLN A 37 4.077 -10.200 -12.410 1.00 0.00 C ATOM 551 CG GLN A 37 2.975 -9.538 -13.239 1.00 0.00 C ATOM 552 CD GLN A 37 2.791 -10.148 -14.621 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.752 -10.233 -15.384 1.00 0.00 O ATOM 554 NE2 GLN A 37 1.570 -10.664 -14.925 1.00 0.00 N ATOM 0 H GLN A 37 2.716 -11.107 -10.400 1.00 0.00 H new ATOM 0 HA GLN A 37 3.528 -12.220 -12.923 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.211 -9.626 -11.493 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.012 -10.135 -12.966 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.033 -9.607 -12.694 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.203 -8.478 -13.348 1.00 0.00 H new ATOM 0 HE21 GLN A 37 0.799 -10.572 -14.264 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.426 -11.143 -15.814 1.00 0.00 H new ATOM 563 N ASN A 38 6.074 -12.624 -12.327 1.00 0.00 N ATOM 564 CA ASN A 38 7.360 -13.110 -11.934 1.00 0.00 C ATOM 565 C ASN A 38 8.456 -12.288 -12.520 1.00 0.00 C ATOM 566 O ASN A 38 8.786 -12.524 -13.682 1.00 0.00 O ATOM 567 CB ASN A 38 7.386 -14.565 -12.435 1.00 0.00 C ATOM 568 CG ASN A 38 8.538 -15.340 -11.811 1.00 0.00 C ATOM 569 OD1 ASN A 38 9.211 -14.819 -10.922 1.00 0.00 O ATOM 570 ND2 ASN A 38 8.660 -16.649 -12.159 1.00 0.00 N ATOM 0 H ASN A 38 5.944 -12.626 -13.339 1.00 0.00 H new ATOM 0 HA ASN A 38 7.519 -13.052 -10.857 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.442 -15.053 -12.193 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.482 -14.577 -13.521 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.332 -17.245 -11.676 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.079 -17.035 -12.903 1.00 0.00 H new ATOM 577 N PRO A 39 9.046 -11.275 -11.958 1.00 0.00 N ATOM 578 CA PRO A 39 10.183 -10.554 -12.451 1.00 0.00 C ATOM 579 C PRO A 39 11.403 -11.409 -12.489 1.00 0.00 C ATOM 580 O PRO A 39 11.512 -12.370 -11.729 1.00 0.00 O ATOM 581 CB PRO A 39 10.336 -9.456 -11.401 1.00 0.00 C ATOM 582 CG PRO A 39 8.949 -9.196 -10.794 1.00 0.00 C ATOM 583 CD PRO A 39 8.412 -10.636 -10.815 1.00 0.00 C ATOM 0 HA PRO A 39 10.055 -10.192 -13.471 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.041 -9.761 -10.628 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.733 -8.547 -11.853 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.000 -8.779 -9.788 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.347 -8.512 -11.393 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.655 -11.158 -9.890 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.326 -10.648 -10.912 1.00 0.00 H new ATOM 591 N THR A 40 12.369 -11.068 -13.360 1.00 0.00 N ATOM 592 CA THR A 40 13.517 -11.921 -13.351 1.00 0.00 C ATOM 593 C THR A 40 14.389 -11.650 -12.174 1.00 0.00 C ATOM 594 O THR A 40 14.114 -10.667 -11.488 1.00 0.00 O ATOM 595 CB THR A 40 14.297 -11.843 -14.630 1.00 0.00 C ATOM 596 OG1 THR A 40 14.739 -10.516 -14.875 1.00 0.00 O ATOM 597 CG2 THR A 40 13.375 -12.344 -15.755 1.00 0.00 C ATOM 0 H THR A 40 12.368 -10.283 -14.011 1.00 0.00 H new ATOM 0 HA THR A 40 13.145 -12.942 -13.266 1.00 0.00 H new ATOM 0 HB THR A 40 15.193 -12.461 -14.573 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.009 -9.996 -15.273 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.906 -12.303 -16.706 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.076 -13.372 -15.550 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.488 -11.712 -15.807 1.00 0.00 H new ATOM 605 N GLU A 41 15.510 -12.353 -11.933 1.00 0.00 N ATOM 606 CA GLU A 41 16.304 -12.159 -10.759 1.00 0.00 C ATOM 607 C GLU A 41 17.131 -10.919 -10.760 1.00 0.00 C ATOM 608 O GLU A 41 17.228 -10.287 -9.710 1.00 0.00 O ATOM 609 CB GLU A 41 17.210 -13.346 -10.391 1.00 0.00 C ATOM 610 CG GLU A 41 16.448 -14.423 -9.616 1.00 0.00 C ATOM 611 CD GLU A 41 17.393 -15.538 -9.194 1.00 0.00 C ATOM 612 OE1 GLU A 41 18.406 -15.201 -8.525 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.111 -16.719 -9.532 1.00 0.00 O ATOM 0 H GLU A 41 15.872 -13.068 -12.564 1.00 0.00 H new ATOM 0 HA GLU A 41 15.532 -12.060 -9.996 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.628 -13.779 -11.299 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.048 -12.991 -9.792 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.977 -13.983 -8.736 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.649 -14.830 -10.236 1.00 0.00 H new ATOM 620 N ALA A 42 17.772 -10.579 -11.893 1.00 0.00 N ATOM 621 CA ALA A 42 18.258 -9.262 -12.168 1.00 0.00 C ATOM 622 C ALA A 42 17.379 -8.149 -11.711 1.00 0.00 C ATOM 623 O ALA A 42 17.907 -7.217 -11.105 1.00 0.00 O ATOM 624 CB ALA A 42 18.444 -8.986 -13.669 1.00 0.00 C ATOM 0 H ALA A 42 17.958 -11.244 -12.644 1.00 0.00 H new ATOM 0 HA ALA A 42 19.197 -9.269 -11.614 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.815 -7.971 -13.809 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.162 -9.694 -14.083 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.488 -9.097 -14.181 1.00 0.00 H new ATOM 630 N GLU A 43 16.081 -8.193 -12.060 1.00 0.00 N ATOM 631 CA GLU A 43 15.136 -7.192 -11.675 1.00 0.00 C ATOM 632 C GLU A 43 14.907 -7.054 -10.209 1.00 0.00 C ATOM 633 O GLU A 43 14.978 -5.907 -9.771 1.00 0.00 O ATOM 634 CB GLU A 43 13.817 -7.417 -12.433 1.00 0.00 C ATOM 635 CG GLU A 43 14.017 -7.460 -13.950 1.00 0.00 C ATOM 636 CD GLU A 43 12.735 -7.767 -14.711 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.834 -6.887 -14.679 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.636 -8.903 -15.247 1.00 0.00 O ATOM 0 H GLU A 43 15.679 -8.942 -12.623 1.00 0.00 H new ATOM 0 HA GLU A 43 15.580 -6.237 -11.956 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.366 -8.352 -12.102 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.117 -6.619 -12.184 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.412 -6.501 -14.286 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.766 -8.215 -14.191 1.00 0.00 H new ATOM 645 N LEU A 44 14.734 -8.182 -9.497 1.00 0.00 N ATOM 646 CA LEU A 44 14.584 -8.220 -8.076 1.00 0.00 C ATOM 647 C LEU A 44 15.678 -7.670 -7.226 1.00 0.00 C ATOM 648 O LEU A 44 15.536 -7.078 -6.157 1.00 0.00 O ATOM 649 CB LEU A 44 14.396 -9.676 -7.618 1.00 0.00 C ATOM 650 CG LEU A 44 13.242 -10.452 -8.275 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.276 -11.909 -7.780 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.881 -9.820 -7.940 1.00 0.00 C ATOM 0 H LEU A 44 14.697 -9.105 -9.930 1.00 0.00 H new ATOM 0 HA LEU A 44 13.728 -7.562 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.323 -10.217 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.240 -9.678 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 44 13.368 -10.417 -9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.461 -12.469 -8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.228 -12.364 -8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.162 -11.928 -6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.086 -10.392 -8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.732 -9.827 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.858 -8.792 -8.303 1.00 0.00 H new ATOM 664 N GLN A 45 16.928 -7.854 -7.686 1.00 0.00 N ATOM 665 CA GLN A 45 18.130 -7.260 -7.187 1.00 0.00 C ATOM 666 C GLN A 45 18.196 -5.788 -7.411 1.00 0.00 C ATOM 667 O GLN A 45 18.637 -5.013 -6.564 1.00 0.00 O ATOM 668 CB GLN A 45 19.300 -7.920 -7.935 1.00 0.00 C ATOM 669 CG GLN A 45 19.545 -9.386 -7.573 1.00 0.00 C ATOM 670 CD GLN A 45 20.421 -10.232 -8.486 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.229 -11.441 -8.605 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.444 -9.688 -9.198 1.00 0.00 N ATOM 0 H GLN A 45 17.112 -8.473 -8.476 1.00 0.00 H new ATOM 0 HA GLN A 45 18.168 -7.417 -6.109 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.113 -7.851 -9.007 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.209 -7.353 -7.733 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.987 -9.410 -6.577 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.573 -9.875 -7.503 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.639 -8.689 -9.129 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.017 -10.279 -9.801 1.00 0.00 H new ATOM 681 N ASP A 46 17.788 -5.273 -8.584 1.00 0.00 N ATOM 682 CA ASP A 46 17.573 -3.878 -8.817 1.00 0.00 C ATOM 683 C ASP A 46 16.470 -3.295 -8.002 1.00 0.00 C ATOM 684 O ASP A 46 16.677 -2.185 -7.514 1.00 0.00 O ATOM 685 CB ASP A 46 17.509 -3.660 -10.338 1.00 0.00 C ATOM 686 CG ASP A 46 17.557 -2.236 -10.871 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.364 -1.373 -10.432 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.615 -1.924 -11.647 1.00 0.00 O ATOM 0 H ASP A 46 17.600 -5.851 -9.403 1.00 0.00 H new ATOM 0 HA ASP A 46 18.413 -3.290 -8.446 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.337 -4.210 -10.787 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.589 -4.118 -10.700 1.00 0.00 H new ATOM 693 N MET A 47 15.317 -3.942 -7.751 1.00 0.00 N ATOM 694 CA MET A 47 14.287 -3.488 -6.869 1.00 0.00 C ATOM 695 C MET A 47 14.764 -3.452 -5.458 1.00 0.00 C ATOM 696 O MET A 47 14.624 -2.362 -4.905 1.00 0.00 O ATOM 697 CB MET A 47 13.059 -4.411 -6.942 1.00 0.00 C ATOM 698 CG MET A 47 12.316 -4.403 -8.279 1.00 0.00 C ATOM 699 SD MET A 47 11.146 -5.792 -8.369 1.00 0.00 S ATOM 700 CE MET A 47 10.567 -5.477 -10.061 1.00 0.00 C ATOM 0 H MET A 47 15.092 -4.835 -8.190 1.00 0.00 H new ATOM 0 HA MET A 47 14.015 -2.482 -7.187 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.378 -5.431 -6.728 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.361 -4.124 -6.155 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.781 -3.461 -8.398 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.031 -4.469 -9.099 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.824 -6.226 -10.337 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.119 -4.485 -10.113 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.410 -5.531 -10.750 1.00 0.00 H new ATOM 710 N ILE A 48 15.358 -4.507 -4.872 1.00 0.00 N ATOM 711 CA ILE A 48 16.013 -4.372 -3.609 1.00 0.00 C ATOM 712 C ILE A 48 17.113 -3.370 -3.523 1.00 0.00 C ATOM 713 O ILE A 48 17.070 -2.601 -2.564 1.00 0.00 O ATOM 714 CB ILE A 48 16.438 -5.758 -3.225 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.156 -6.562 -2.953 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.302 -5.661 -1.956 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.626 -7.976 -2.612 1.00 0.00 C ATOM 0 H ILE A 48 15.385 -5.446 -5.269 1.00 0.00 H new ATOM 0 HA ILE A 48 15.310 -3.939 -2.897 1.00 0.00 H new ATOM 0 HB ILE A 48 17.021 -6.245 -4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.588 -6.128 -2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.502 -6.565 -3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.623 -6.659 -1.657 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.177 -5.043 -2.158 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.719 -5.212 -1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.761 -8.607 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.183 -8.387 -3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.269 -7.943 -1.733 1.00 0.00 H new ATOM 729 N ASN A 49 18.042 -3.213 -4.484 1.00 0.00 N ATOM 730 CA ASN A 49 19.044 -2.198 -4.574 1.00 0.00 C ATOM 731 C ASN A 49 18.560 -0.790 -4.645 1.00 0.00 C ATOM 732 O ASN A 49 19.348 0.100 -4.327 1.00 0.00 O ATOM 733 CB ASN A 49 20.091 -2.307 -5.696 1.00 0.00 C ATOM 734 CG ASN A 49 21.167 -3.363 -5.488 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.335 -3.948 -4.420 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.954 -3.529 -6.585 1.00 0.00 N ATOM 0 H ASN A 49 18.094 -3.860 -5.271 1.00 0.00 H new ATOM 0 HA ASN A 49 19.509 -2.418 -3.613 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.574 -2.519 -6.632 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.576 -1.338 -5.812 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.744 -4.174 -6.553 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.754 -3.009 -7.439 1.00 0.00 H new ATOM 743 N GLU A 50 17.328 -0.487 -5.090 1.00 0.00 N ATOM 744 CA GLU A 50 16.709 0.800 -5.008 1.00 0.00 C ATOM 745 C GLU A 50 16.515 1.196 -3.585 1.00 0.00 C ATOM 746 O GLU A 50 16.911 2.229 -3.048 1.00 0.00 O ATOM 747 CB GLU A 50 15.444 0.797 -5.882 1.00 0.00 C ATOM 748 CG GLU A 50 15.761 0.793 -7.379 1.00 0.00 C ATOM 749 CD GLU A 50 16.355 2.143 -7.752 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.669 3.197 -7.819 1.00 0.00 O ATOM 751 OE2 GLU A 50 17.584 2.222 -8.019 1.00 0.00 O ATOM 0 H GLU A 50 16.728 -1.182 -5.534 1.00 0.00 H new ATOM 0 HA GLU A 50 17.350 1.583 -5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.842 -0.079 -5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.841 1.674 -5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.462 -0.007 -7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.856 0.605 -7.957 1.00 0.00 H new ATOM 758 N VAL A 51 15.868 0.305 -2.812 1.00 0.00 N ATOM 759 CA VAL A 51 15.321 0.567 -1.517 1.00 0.00 C ATOM 760 C VAL A 51 16.332 0.378 -0.439 1.00 0.00 C ATOM 761 O VAL A 51 16.340 1.151 0.517 1.00 0.00 O ATOM 762 CB VAL A 51 13.985 -0.098 -1.369 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.029 0.089 -2.559 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.203 -1.594 -1.083 1.00 0.00 C ATOM 0 H VAL A 51 15.718 -0.659 -3.111 1.00 0.00 H new ATOM 0 HA VAL A 51 15.082 1.624 -1.400 1.00 0.00 H new ATOM 0 HB VAL A 51 13.486 0.396 -0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.091 -0.428 -2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 51 12.834 1.151 -2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.484 -0.323 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.238 -2.088 -0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.750 -2.047 -1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.776 -1.709 -0.163 1.00 0.00 H new ATOM 774 N ASP A 52 17.312 -0.527 -0.619 1.00 0.00 N ATOM 775 CA ASP A 52 18.311 -0.843 0.354 1.00 0.00 C ATOM 776 C ASP A 52 19.194 0.305 0.706 1.00 0.00 C ATOM 777 O ASP A 52 19.767 1.033 -0.104 1.00 0.00 O ATOM 778 CB ASP A 52 19.099 -2.041 -0.201 1.00 0.00 C ATOM 779 CG ASP A 52 20.338 -2.601 0.484 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.167 -2.938 1.686 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.468 -2.695 -0.066 1.00 0.00 O ATOM 0 H ASP A 52 17.412 -1.062 -1.482 1.00 0.00 H new ATOM 0 HA ASP A 52 17.833 -1.092 1.301 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.391 -2.866 -0.286 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.399 -1.773 -1.214 1.00 0.00 H new ATOM 786 N ALA A 53 19.170 0.688 1.995 1.00 0.00 N ATOM 787 CA ALA A 53 19.895 1.772 2.583 1.00 0.00 C ATOM 788 C ALA A 53 21.305 1.557 3.015 1.00 0.00 C ATOM 789 O ALA A 53 22.149 2.450 3.081 1.00 0.00 O ATOM 790 CB ALA A 53 19.036 2.271 3.757 1.00 0.00 C ATOM 0 H ALA A 53 18.596 0.198 2.681 1.00 0.00 H new ATOM 0 HA ALA A 53 20.044 2.494 1.780 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.540 3.103 4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.067 2.603 3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.891 1.461 4.472 1.00 0.00 H new ATOM 796 N ASP A 54 21.637 0.353 3.514 1.00 0.00 N ATOM 797 CA ASP A 54 22.885 0.100 4.165 1.00 0.00 C ATOM 798 C ASP A 54 23.982 -0.335 3.254 1.00 0.00 C ATOM 799 O ASP A 54 24.857 0.458 2.912 1.00 0.00 O ATOM 800 CB ASP A 54 22.727 -0.977 5.251 1.00 0.00 C ATOM 801 CG ASP A 54 21.877 -2.211 4.981 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.873 -2.713 3.825 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.108 -2.684 5.860 1.00 0.00 O ATOM 0 H ASP A 54 21.026 -0.462 3.464 1.00 0.00 H new ATOM 0 HA ASP A 54 23.168 1.063 4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.727 -1.323 5.512 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.318 -0.488 6.135 1.00 0.00 H new ATOM 808 N GLY A 55 23.957 -1.561 2.702 1.00 0.00 N ATOM 809 CA GLY A 55 24.837 -1.933 1.637 1.00 0.00 C ATOM 810 C GLY A 55 24.923 -3.409 1.451 1.00 0.00 C ATOM 811 O GLY A 55 25.764 -3.881 0.688 1.00 0.00 O ATOM 0 H GLY A 55 23.321 -2.302 2.997 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.494 -1.474 0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.833 -1.538 1.839 1.00 0.00 H new ATOM 815 N ASN A 56 24.045 -4.197 2.096 1.00 0.00 N ATOM 816 CA ASN A 56 23.987 -5.625 2.039 1.00 0.00 C ATOM 817 C ASN A 56 23.236 -6.136 0.858 1.00 0.00 C ATOM 818 O ASN A 56 23.647 -7.161 0.317 1.00 0.00 O ATOM 819 CB ASN A 56 23.559 -6.215 3.394 1.00 0.00 C ATOM 820 CG ASN A 56 22.127 -6.031 3.877 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.344 -5.407 3.163 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.799 -6.508 5.107 1.00 0.00 N ATOM 0 H ASN A 56 23.323 -3.807 2.702 1.00 0.00 H new ATOM 0 HA ASN A 56 24.997 -5.995 1.865 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.756 -7.286 3.360 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.216 -5.794 4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.862 -6.354 5.480 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.490 -7.020 5.656 1.00 0.00 H new ATOM 829 N GLY A 57 22.236 -5.426 0.306 1.00 0.00 N ATOM 830 CA GLY A 57 21.347 -5.789 -0.753 1.00 0.00 C ATOM 831 C GLY A 57 20.286 -6.756 -0.352 1.00 0.00 C ATOM 832 O GLY A 57 19.802 -7.512 -1.192 1.00 0.00 O ATOM 0 H GLY A 57 22.030 -4.487 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.874 -4.887 -1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.927 -6.220 -1.569 1.00 0.00 H new ATOM 836 N THR A 58 19.834 -6.725 0.914 1.00 0.00 N ATOM 837 CA THR A 58 18.533 -7.191 1.282 1.00 0.00 C ATOM 838 C THR A 58 17.767 -6.139 2.009 1.00 0.00 C ATOM 839 O THR A 58 18.256 -5.332 2.798 1.00 0.00 O ATOM 840 CB THR A 58 18.600 -8.470 2.063 1.00 0.00 C ATOM 841 OG1 THR A 58 19.359 -8.302 3.251 1.00 0.00 O ATOM 842 CG2 THR A 58 19.150 -9.617 1.198 1.00 0.00 C ATOM 0 H THR A 58 20.382 -6.370 1.697 1.00 0.00 H new ATOM 0 HA THR A 58 17.993 -7.410 0.361 1.00 0.00 H new ATOM 0 HB THR A 58 17.586 -8.740 2.358 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.387 -9.149 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.188 -10.532 1.789 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.499 -9.768 0.337 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.153 -9.365 0.855 1.00 0.00 H new ATOM 850 N ILE A 59 16.439 -6.143 1.799 1.00 0.00 N ATOM 851 CA ILE A 59 15.607 -5.185 2.459 1.00 0.00 C ATOM 852 C ILE A 59 15.447 -5.651 3.865 1.00 0.00 C ATOM 853 O ILE A 59 15.129 -6.785 4.220 1.00 0.00 O ATOM 854 CB ILE A 59 14.374 -4.891 1.656 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.272 -4.230 2.500 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.814 -6.229 1.143 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.193 -3.608 1.614 1.00 0.00 C ATOM 0 H ILE A 59 15.949 -6.794 1.186 1.00 0.00 H new ATOM 0 HA ILE A 59 16.046 -4.190 2.526 1.00 0.00 H new ATOM 0 HB ILE A 59 14.652 -4.210 0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.821 -4.972 3.159 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.710 -3.462 3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.915 -6.045 0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.561 -6.721 0.520 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.569 -6.869 1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.428 -3.149 2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.641 -2.849 0.973 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.739 -4.382 0.996 1.00 0.00 H new ATOM 869 N ASP A 60 15.732 -4.742 4.814 1.00 0.00 N ATOM 870 CA ASP A 60 15.451 -4.879 6.210 1.00 0.00 C ATOM 871 C ASP A 60 14.124 -4.332 6.612 1.00 0.00 C ATOM 872 O ASP A 60 13.360 -3.761 5.836 1.00 0.00 O ATOM 873 CB ASP A 60 16.552 -4.230 7.066 1.00 0.00 C ATOM 874 CG ASP A 60 17.910 -4.847 6.763 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.561 -4.455 5.758 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.457 -5.547 7.657 1.00 0.00 O ATOM 0 H ASP A 60 16.187 -3.856 4.592 1.00 0.00 H new ATOM 0 HA ASP A 60 15.424 -5.953 6.392 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.584 -3.158 6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.318 -4.356 8.123 1.00 0.00 H new ATOM 881 N PHE A 61 13.730 -4.463 7.891 1.00 0.00 N ATOM 882 CA PHE A 61 12.617 -3.793 8.491 1.00 0.00 C ATOM 883 C PHE A 61 12.538 -2.305 8.485 1.00 0.00 C ATOM 884 O PHE A 61 11.526 -1.815 7.987 1.00 0.00 O ATOM 885 CB PHE A 61 12.103 -4.499 9.757 1.00 0.00 C ATOM 886 CG PHE A 61 10.638 -4.325 9.963 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.753 -4.331 8.911 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.112 -4.129 11.218 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.417 -4.077 9.115 1.00 0.00 C ATOM 890 CE2 PHE A 61 8.763 -4.031 11.465 1.00 0.00 C ATOM 891 CZ PHE A 61 7.911 -3.964 10.388 1.00 0.00 C ATOM 0 H PHE A 61 14.218 -5.074 8.546 1.00 0.00 H new ATOM 0 HA PHE A 61 11.861 -3.931 7.718 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.332 -5.563 9.692 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.636 -4.111 10.625 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.111 -4.538 7.913 1.00 0.00 H new ATOM 0 HD2 PHE A 61 10.793 -4.048 12.052 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.759 -3.965 8.266 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.384 -4.007 12.476 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.851 -3.824 10.541 1.00 0.00 H new ATOM 901 N PRO A 62 13.483 -1.505 8.879 1.00 0.00 N ATOM 902 CA PRO A 62 13.380 -0.077 8.800 1.00 0.00 C ATOM 903 C PRO A 62 13.566 0.502 7.440 1.00 0.00 C ATOM 904 O PRO A 62 13.284 1.696 7.353 1.00 0.00 O ATOM 905 CB PRO A 62 14.484 0.428 9.727 1.00 0.00 C ATOM 906 CG PRO A 62 14.955 -0.773 10.563 1.00 0.00 C ATOM 907 CD PRO A 62 14.654 -1.949 9.621 1.00 0.00 C ATOM 0 HA PRO A 62 12.370 0.227 9.076 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.310 0.844 9.151 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.112 1.224 10.372 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.015 -0.708 10.811 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.412 -0.854 11.505 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.494 -2.156 8.958 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.453 -2.865 10.176 1.00 0.00 H new ATOM 915 N GLU A 63 14.092 -0.282 6.482 1.00 0.00 N ATOM 916 CA GLU A 63 14.073 -0.074 5.067 1.00 0.00 C ATOM 917 C GLU A 63 12.670 -0.057 4.563 1.00 0.00 C ATOM 918 O GLU A 63 12.231 1.024 4.175 1.00 0.00 O ATOM 919 CB GLU A 63 14.993 -1.046 4.309 1.00 0.00 C ATOM 920 CG GLU A 63 16.422 -0.508 4.391 1.00 0.00 C ATOM 921 CD GLU A 63 17.516 -1.523 4.090 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.258 -2.745 3.926 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.730 -1.214 3.954 1.00 0.00 O ATOM 0 H GLU A 63 14.578 -1.146 6.725 1.00 0.00 H new ATOM 0 HA GLU A 63 14.496 0.910 4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.936 -2.043 4.746 1.00 0.00 H new ATOM 0 HB3 GLU A 63 14.679 -1.135 3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.520 0.325 3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.585 -0.108 5.392 1.00 0.00 H new ATOM 930 N PHE A 64 11.958 -1.194 4.665 1.00 0.00 N ATOM 931 CA PHE A 64 10.549 -1.366 4.490 1.00 0.00 C ATOM 932 C PHE A 64 9.758 -0.302 5.170 1.00 0.00 C ATOM 933 O PHE A 64 8.960 0.394 4.544 1.00 0.00 O ATOM 934 CB PHE A 64 10.178 -2.777 4.978 1.00 0.00 C ATOM 935 CG PHE A 64 8.792 -3.227 4.667 1.00 0.00 C ATOM 936 CD1 PHE A 64 7.658 -2.673 5.213 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.669 -4.035 3.562 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.442 -3.153 4.787 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.441 -4.507 3.161 1.00 0.00 C ATOM 940 CZ PHE A 64 6.289 -4.033 3.742 1.00 0.00 C ATOM 0 H PHE A 64 12.416 -2.077 4.892 1.00 0.00 H new ATOM 0 HA PHE A 64 10.298 -1.268 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.878 -3.488 4.539 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.319 -2.816 6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.720 -1.887 5.951 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.551 -4.304 2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.555 -2.819 5.304 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.381 -5.255 2.384 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.312 -4.337 3.395 1.00 0.00 H new ATOM 950 N LEU A 65 9.913 0.096 6.445 1.00 0.00 N ATOM 951 CA LEU A 65 9.151 1.153 7.034 1.00 0.00 C ATOM 952 C LEU A 65 9.185 2.541 6.492 1.00 0.00 C ATOM 953 O LEU A 65 8.163 3.207 6.339 1.00 0.00 O ATOM 954 CB LEU A 65 9.526 1.244 8.522 1.00 0.00 C ATOM 955 CG LEU A 65 9.142 0.106 9.482 1.00 0.00 C ATOM 956 CD1 LEU A 65 9.888 0.418 10.791 1.00 0.00 C ATOM 957 CD2 LEU A 65 7.636 -0.126 9.689 1.00 0.00 C ATOM 0 H LEU A 65 10.586 -0.328 7.083 1.00 0.00 H new ATOM 0 HA LEU A 65 8.138 0.835 6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.608 1.363 8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.084 2.161 8.912 1.00 0.00 H new ATOM 0 HG LEU A 65 9.437 -0.849 9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.664 -0.352 11.530 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.961 0.439 10.602 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.567 1.388 11.170 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.487 -0.952 10.385 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.181 0.777 10.096 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.170 -0.368 8.734 1.00 0.00 H new ATOM 969 N THR A 66 10.406 2.933 6.085 1.00 0.00 N ATOM 970 CA THR A 66 10.886 4.121 5.450 1.00 0.00 C ATOM 971 C THR A 66 10.482 4.107 4.016 1.00 0.00 C ATOM 972 O THR A 66 10.098 5.156 3.501 1.00 0.00 O ATOM 973 CB THR A 66 12.357 4.348 5.629 1.00 0.00 C ATOM 974 OG1 THR A 66 12.635 4.457 7.018 1.00 0.00 O ATOM 975 CG2 THR A 66 12.836 5.677 5.021 1.00 0.00 C ATOM 0 H THR A 66 11.189 2.296 6.232 1.00 0.00 H new ATOM 0 HA THR A 66 10.422 4.974 5.944 1.00 0.00 H new ATOM 0 HB THR A 66 12.858 3.513 5.139 1.00 0.00 H new ATOM 0 HG1 THR A 66 12.908 3.583 7.367 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.909 5.785 5.182 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.627 5.684 3.951 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.312 6.505 5.498 1.00 0.00 H new ATOM 983 N MET A 67 10.499 2.935 3.356 1.00 0.00 N ATOM 984 CA MET A 67 10.102 2.820 1.987 1.00 0.00 C ATOM 985 C MET A 67 8.702 3.281 1.774 1.00 0.00 C ATOM 986 O MET A 67 8.381 3.980 0.813 1.00 0.00 O ATOM 987 CB MET A 67 10.198 1.332 1.608 1.00 0.00 C ATOM 988 CG MET A 67 9.880 0.870 0.185 1.00 0.00 C ATOM 989 SD MET A 67 10.109 -0.917 -0.064 1.00 0.00 S ATOM 990 CE MET A 67 8.494 -1.532 0.492 1.00 0.00 C ATOM 0 H MET A 67 10.793 2.054 3.779 1.00 0.00 H new ATOM 0 HA MET A 67 10.751 3.444 1.373 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.215 1.008 1.831 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.535 0.786 2.279 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.849 1.133 -0.052 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.516 1.411 -0.515 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.455 -2.614 0.370 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.351 -1.280 1.543 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.705 -1.071 -0.102 1.00 0.00 H new ATOM 1000 N MET A 68 7.906 2.910 2.793 1.00 0.00 N ATOM 1001 CA MET A 68 6.507 3.175 2.667 1.00 0.00 C ATOM 1002 C MET A 68 6.080 4.495 3.210 1.00 0.00 C ATOM 1003 O MET A 68 5.004 5.025 2.938 1.00 0.00 O ATOM 1004 CB MET A 68 5.774 1.971 3.282 1.00 0.00 C ATOM 1005 CG MET A 68 6.011 0.639 2.568 1.00 0.00 C ATOM 1006 SD MET A 68 5.147 0.772 0.974 1.00 0.00 S ATOM 1007 CE MET A 68 3.462 1.300 1.398 1.00 0.00 C ATOM 0 H MET A 68 8.206 2.454 3.655 1.00 0.00 H new ATOM 0 HA MET A 68 6.241 3.277 1.615 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.083 1.869 4.322 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.704 2.179 3.286 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.076 0.458 2.422 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.623 -0.194 3.155 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.758 0.883 0.678 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.211 0.946 2.398 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.405 2.388 1.373 1.00 0.00 H new ATOM 1017 N ALA A 69 7.046 5.152 3.877 1.00 0.00 N ATOM 1018 CA ALA A 69 6.954 6.500 4.344 1.00 0.00 C ATOM 1019 C ALA A 69 7.485 7.464 3.339 1.00 0.00 C ATOM 1020 O ALA A 69 7.100 8.632 3.323 1.00 0.00 O ATOM 1021 CB ALA A 69 7.753 6.584 5.656 1.00 0.00 C ATOM 0 H ALA A 69 7.941 4.717 4.102 1.00 0.00 H new ATOM 0 HA ALA A 69 5.910 6.768 4.509 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.707 7.601 6.046 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.327 5.896 6.386 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.792 6.315 5.467 1.00 0.00 H new ATOM 1027 N ARG A 70 8.349 7.137 2.362 1.00 0.00 N ATOM 1028 CA ARG A 70 8.664 8.068 1.323 1.00 0.00 C ATOM 1029 C ARG A 70 7.547 8.305 0.367 1.00 0.00 C ATOM 1030 O ARG A 70 6.813 7.369 0.053 1.00 0.00 O ATOM 1031 CB ARG A 70 9.916 7.661 0.529 1.00 0.00 C ATOM 1032 CG ARG A 70 11.218 7.570 1.327 1.00 0.00 C ATOM 1033 CD ARG A 70 12.505 7.162 0.607 1.00 0.00 C ATOM 1034 NE ARG A 70 12.654 8.108 -0.535 1.00 0.00 N ATOM 1035 CZ ARG A 70 13.563 7.920 -1.536 1.00 0.00 C ATOM 1036 NH1 ARG A 70 14.373 6.822 -1.553 1.00 0.00 N ATOM 1037 NH2 ARG A 70 13.459 8.731 -2.630 1.00 0.00 N ATOM 0 H ARG A 70 8.825 6.238 2.291 1.00 0.00 H new ATOM 0 HA ARG A 70 8.856 9.000 1.855 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.729 6.692 0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.058 8.378 -0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.392 8.544 1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.057 6.861 2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.363 7.221 1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.446 6.132 0.255 1.00 0.00 H new ATOM 0 HE ARG A 70 12.052 8.930 -0.570 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.305 6.126 -0.810 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.047 6.697 -2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.725 9.438 -2.673 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.115 8.629 -3.404 1.00 0.00 H new ATOM 1051 N LYS A 71 7.425 9.534 -0.167 1.00 0.00 N ATOM 1052 CA LYS A 71 6.357 9.864 -1.059 1.00 0.00 C ATOM 1053 C LYS A 71 6.879 10.063 -2.440 1.00 0.00 C ATOM 1054 O LYS A 71 8.029 10.411 -2.704 1.00 0.00 O ATOM 1055 CB LYS A 71 5.569 11.111 -0.619 1.00 0.00 C ATOM 1056 CG LYS A 71 4.545 10.897 0.497 1.00 0.00 C ATOM 1057 CD LYS A 71 3.637 12.109 0.715 1.00 0.00 C ATOM 1058 CE LYS A 71 2.398 12.016 -0.177 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.725 13.332 -0.084 1.00 0.00 N ATOM 0 H LYS A 71 8.069 10.302 0.020 1.00 0.00 H new ATOM 0 HA LYS A 71 5.665 9.022 -1.038 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.280 11.869 -0.292 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.050 11.514 -1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.931 10.028 0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.069 10.671 1.425 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.336 12.162 1.761 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.184 13.025 0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.675 11.792 -1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.737 11.216 0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.869 13.327 -0.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.462 13.518 0.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.371 14.076 -0.416 1.00 0.00 H new ATOM 1073 N MET A 72 5.913 9.867 -3.355 1.00 0.00 N ATOM 1074 CA MET A 72 5.988 10.158 -4.753 1.00 0.00 C ATOM 1075 C MET A 72 5.912 11.626 -4.999 1.00 0.00 C ATOM 1076 O MET A 72 5.475 12.373 -4.126 1.00 0.00 O ATOM 1077 CB MET A 72 4.846 9.356 -5.398 1.00 0.00 C ATOM 1078 CG MET A 72 5.046 7.850 -5.212 1.00 0.00 C ATOM 1079 SD MET A 72 3.537 6.866 -5.456 1.00 0.00 S ATOM 1080 CE MET A 72 4.133 5.305 -4.744 1.00 0.00 C ATOM 0 H MET A 72 5.008 9.474 -3.095 1.00 0.00 H new ATOM 0 HA MET A 72 6.940 9.866 -5.195 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.895 9.655 -4.957 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.792 9.589 -6.461 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.808 7.506 -5.911 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.429 7.666 -4.208 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.944 4.491 -5.444 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.203 5.378 -4.552 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.609 5.108 -3.809 1.00 0.00 H new ATOM 1090 N LYS A 73 6.256 12.094 -6.212 1.00 0.00 N ATOM 1091 CA LYS A 73 6.270 13.457 -6.647 1.00 0.00 C ATOM 1092 C LYS A 73 4.865 13.859 -6.938 1.00 0.00 C ATOM 1093 O LYS A 73 4.192 14.506 -6.137 1.00 0.00 O ATOM 1094 CB LYS A 73 7.083 13.629 -7.941 1.00 0.00 C ATOM 1095 CG LYS A 73 8.562 13.304 -7.726 1.00 0.00 C ATOM 1096 CD LYS A 73 9.371 13.254 -9.024 1.00 0.00 C ATOM 1097 CE LYS A 73 10.874 13.020 -8.858 1.00 0.00 C ATOM 1098 NZ LYS A 73 11.282 11.653 -8.464 1.00 0.00 N ATOM 0 H LYS A 73 6.551 11.460 -6.954 1.00 0.00 H new ATOM 0 HA LYS A 73 6.723 14.067 -5.865 1.00 0.00 H new ATOM 0 HB2 LYS A 73 6.676 12.979 -8.716 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.984 14.653 -8.300 1.00 0.00 H new ATOM 0 HG2 LYS A 73 8.998 14.052 -7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 73 8.645 12.343 -7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 73 8.966 12.462 -9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.224 14.192 -9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.365 13.266 -9.799 1.00 0.00 H new ATOM 0 HE3 LYS A 73 11.249 13.719 -8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 12.318 11.610 -8.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 10.851 11.412 -7.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.964 10.974 -9.185 1.00 0.00 H new ATOM 1112 N ASP A 74 4.334 13.579 -8.141 1.00 0.00 N ATOM 1113 CA ASP A 74 3.079 14.152 -8.521 1.00 0.00 C ATOM 1114 C ASP A 74 2.038 13.087 -8.469 1.00 0.00 C ATOM 1115 O ASP A 74 1.614 12.473 -7.492 1.00 0.00 O ATOM 1116 CB ASP A 74 3.130 14.820 -9.905 1.00 0.00 C ATOM 1117 CG ASP A 74 4.025 16.051 -9.937 1.00 0.00 C ATOM 1118 OD1 ASP A 74 3.700 16.942 -9.107 1.00 0.00 O ATOM 1119 OD2 ASP A 74 4.917 16.302 -10.791 1.00 0.00 O ATOM 0 H ASP A 74 4.762 12.969 -8.838 1.00 0.00 H new ATOM 0 HA ASP A 74 2.831 14.949 -7.819 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.488 14.098 -10.638 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.121 15.103 -10.203 1.00 0.00 H new ATOM 1124 N THR A 75 1.566 12.897 -9.714 1.00 0.00 N ATOM 1125 CA THR A 75 0.568 12.000 -10.209 1.00 0.00 C ATOM 1126 C THR A 75 0.634 10.567 -9.805 1.00 0.00 C ATOM 1127 O THR A 75 -0.391 9.889 -9.750 1.00 0.00 O ATOM 1128 CB THR A 75 0.370 12.105 -11.692 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.520 11.974 -12.514 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.218 13.461 -12.120 1.00 0.00 C ATOM 0 H THR A 75 1.943 13.456 -10.479 1.00 0.00 H new ATOM 0 HA THR A 75 -0.305 12.378 -9.677 1.00 0.00 H new ATOM 0 HB THR A 75 -0.293 11.254 -11.848 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.261 12.059 -13.455 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.339 13.479 -13.203 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.188 13.604 -11.644 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.456 14.262 -11.817 1.00 0.00 H new ATOM 1138 N ASP A 76 1.831 10.018 -9.533 1.00 0.00 N ATOM 1139 CA ASP A 76 2.155 8.661 -9.220 1.00 0.00 C ATOM 1140 C ASP A 76 1.407 8.132 -8.045 1.00 0.00 C ATOM 1141 O ASP A 76 1.068 6.958 -7.905 1.00 0.00 O ATOM 1142 CB ASP A 76 3.642 8.493 -8.862 1.00 0.00 C ATOM 1143 CG ASP A 76 4.415 8.594 -10.169 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.695 9.722 -10.654 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.813 7.524 -10.702 1.00 0.00 O ATOM 0 H ASP A 76 2.670 10.599 -9.534 1.00 0.00 H new ATOM 0 HA ASP A 76 1.887 8.115 -10.124 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.962 9.264 -8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.819 7.531 -8.380 1.00 0.00 H new ATOM 1150 N SER A 77 0.939 9.055 -7.185 1.00 0.00 N ATOM 1151 CA SER A 77 0.142 8.824 -6.021 1.00 0.00 C ATOM 1152 C SER A 77 -1.272 8.386 -6.190 1.00 0.00 C ATOM 1153 O SER A 77 -1.764 7.569 -5.413 1.00 0.00 O ATOM 1154 CB SER A 77 0.129 10.056 -5.100 1.00 0.00 C ATOM 1155 OG SER A 77 1.467 10.381 -4.754 1.00 0.00 O ATOM 0 H SER A 77 1.137 10.047 -7.318 1.00 0.00 H new ATOM 0 HA SER A 77 0.658 7.962 -5.597 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.346 10.898 -5.603 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.454 9.850 -4.202 1.00 0.00 H new ATOM 0 HG SER A 77 1.472 11.166 -4.168 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.897 8.705 -7.338 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.081 8.090 -7.852 1.00 0.00 C ATOM 1163 C GLU A 78 -2.764 6.709 -8.313 1.00 0.00 C ATOM 1164 O GLU A 78 -3.492 5.791 -7.938 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.849 8.852 -8.945 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.047 7.995 -9.359 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.993 8.742 -10.289 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.642 9.900 -10.640 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.996 8.138 -10.754 1.00 0.00 O ATOM 0 H GLU A 78 -1.549 9.445 -7.949 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.772 8.092 -7.009 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.183 9.821 -8.573 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.203 9.045 -9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.692 7.091 -9.854 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.590 7.678 -8.469 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.626 6.555 -9.014 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.243 5.323 -9.631 1.00 0.00 C ATOM 1178 C GLU A 79 -1.075 4.205 -8.661 1.00 0.00 C ATOM 1179 O GLU A 79 -1.484 3.071 -8.907 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.103 5.555 -10.638 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.038 4.382 -11.617 1.00 0.00 C ATOM 1182 CD GLU A 79 0.971 4.653 -12.725 1.00 0.00 C ATOM 1183 OE1 GLU A 79 2.186 4.711 -12.399 1.00 0.00 O ATOM 1184 OE2 GLU A 79 0.633 4.717 -13.937 1.00 0.00 O ATOM 0 H GLU A 79 -0.953 7.309 -9.156 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.071 4.953 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.267 6.486 -11.180 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.846 5.656 -10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.238 3.473 -11.083 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.023 4.210 -12.051 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.611 4.528 -7.441 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.389 3.598 -6.378 1.00 0.00 C ATOM 1193 C GLU A 80 -1.635 2.935 -5.900 1.00 0.00 C ATOM 1194 O GLU A 80 -1.592 1.757 -5.548 1.00 0.00 O ATOM 1195 CB GLU A 80 0.164 4.361 -5.162 1.00 0.00 C ATOM 1196 CG GLU A 80 0.766 3.463 -4.079 1.00 0.00 C ATOM 1197 CD GLU A 80 1.214 4.066 -2.755 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.917 5.267 -2.517 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.640 3.258 -1.886 1.00 0.00 O ATOM 0 H GLU A 80 -0.379 5.487 -7.183 1.00 0.00 H new ATOM 0 HA GLU A 80 0.291 2.843 -6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.927 5.061 -5.503 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.639 4.953 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.031 2.691 -3.852 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.630 2.962 -4.516 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.802 3.603 -5.911 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.029 3.075 -5.401 1.00 0.00 C ATOM 1208 C ILE A 81 -4.653 2.235 -6.463 1.00 0.00 C ATOM 1209 O ILE A 81 -5.109 1.109 -6.271 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.991 4.149 -4.986 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.343 5.289 -4.182 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.143 3.582 -4.140 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.729 4.812 -2.867 1.00 0.00 C ATOM 0 H ILE A 81 -2.895 4.546 -6.289 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.802 2.489 -4.510 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.361 4.555 -5.927 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.570 5.761 -4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.093 6.051 -3.972 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.819 4.389 -3.858 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.688 2.838 -4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.739 3.116 -3.241 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.287 5.660 -2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.504 4.365 -2.245 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.957 4.071 -3.074 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.668 2.767 -7.698 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.012 2.161 -8.947 1.00 0.00 C ATOM 1227 C ARG A 82 -4.412 0.814 -9.162 1.00 0.00 C ATOM 1228 O ARG A 82 -5.149 -0.116 -9.485 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.674 3.032 -10.168 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.478 4.300 -10.463 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.964 4.067 -10.744 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.611 5.390 -10.969 1.00 0.00 N ATOM 1233 CZ ARG A 82 -8.939 5.624 -11.181 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -9.800 4.588 -11.397 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -9.405 6.907 -11.171 1.00 0.00 N ATOM 0 H ARG A 82 -4.406 3.743 -7.833 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.094 2.053 -8.865 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.629 3.328 -10.073 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.745 2.393 -11.049 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.385 4.978 -9.614 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.035 4.803 -11.323 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.089 3.429 -11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.433 3.553 -9.905 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.998 6.205 -10.964 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.453 3.629 -11.401 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.791 4.773 -11.554 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.762 7.682 -11.006 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -10.396 7.091 -11.329 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.105 0.732 -8.853 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.313 -0.458 -8.811 1.00 0.00 C ATOM 1251 C GLU A 83 -2.668 -1.392 -7.706 1.00 0.00 C ATOM 1252 O GLU A 83 -2.742 -2.587 -7.988 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.803 -0.204 -8.953 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.405 0.236 -10.363 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.757 -0.738 -11.478 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.180 -1.857 -11.432 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.619 -0.429 -12.343 1.00 0.00 O ATOM 0 H GLU A 83 -2.562 1.562 -8.615 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.590 -0.999 -9.716 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.500 0.562 -8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.261 -1.113 -8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.884 1.192 -10.575 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.671 0.408 -10.381 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.892 -0.924 -6.465 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.294 -1.757 -5.375 1.00 0.00 C ATOM 1266 C ALA A 84 -4.624 -2.391 -5.599 1.00 0.00 C ATOM 1267 O ALA A 84 -4.932 -3.538 -5.281 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.387 -0.880 -4.114 1.00 0.00 C ATOM 0 H ALA A 84 -2.791 0.059 -6.213 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.558 -2.554 -5.273 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.693 -1.493 -3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.414 -0.435 -3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.121 -0.090 -4.274 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.553 -1.618 -6.189 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.900 -1.979 -6.508 1.00 0.00 C ATOM 1276 C PHE A 85 -6.843 -3.032 -7.560 1.00 0.00 C ATOM 1277 O PHE A 85 -7.620 -3.970 -7.385 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.687 -0.707 -6.864 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.150 -0.905 -7.068 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.836 -1.398 -5.984 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.758 -0.529 -8.242 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.209 -1.455 -6.019 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.123 -0.690 -8.288 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.841 -1.065 -7.177 1.00 0.00 C ATOM 0 H PHE A 85 -5.342 -0.659 -6.466 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.447 -2.415 -5.672 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.543 0.025 -6.070 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.264 -0.279 -7.773 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.300 -1.738 -5.110 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.199 -0.132 -9.076 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.774 -1.795 -5.164 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.643 -0.518 -9.219 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.920 -1.053 -7.214 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.947 -2.960 -8.561 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.887 -3.759 -9.746 1.00 0.00 C ATOM 1296 C ARG A 86 -5.432 -5.156 -9.499 1.00 0.00 C ATOM 1297 O ARG A 86 -5.547 -6.067 -10.318 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.898 -3.103 -10.725 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.218 -3.533 -12.158 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.238 -2.976 -13.192 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.917 -1.548 -12.917 1.00 0.00 N ATOM 1302 CZ ARG A 86 -4.583 -0.449 -13.378 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -5.782 -0.451 -14.031 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -3.943 0.756 -13.342 1.00 0.00 N ATOM 0 H ARG A 86 -5.192 -2.275 -8.536 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.900 -3.812 -10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.956 -2.018 -10.641 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.877 -3.389 -10.470 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.213 -4.622 -12.213 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.227 -3.206 -12.411 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.321 -3.566 -13.182 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.666 -3.069 -14.190 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.110 -1.372 -12.318 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.262 -1.332 -14.214 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.198 0.429 -14.336 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.992 0.818 -12.978 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.415 1.595 -13.680 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.843 -5.529 -8.349 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.456 -6.874 -8.058 1.00 0.00 C ATOM 1320 C VAL A 87 -5.699 -7.609 -7.692 1.00 0.00 C ATOM 1321 O VAL A 87 -5.930 -8.740 -8.118 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.369 -6.764 -7.031 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.956 -8.119 -6.431 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.100 -6.181 -7.676 1.00 0.00 C ATOM 0 H VAL A 87 -4.629 -4.873 -7.598 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.030 -7.458 -8.873 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.775 -6.130 -6.243 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.166 -7.966 -5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.817 -8.581 -5.948 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.592 -8.772 -7.224 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.313 -6.103 -6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.769 -6.835 -8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.318 -5.191 -8.077 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.663 -6.926 -7.049 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.954 -7.441 -6.714 1.00 0.00 C ATOM 1336 C PHE A 88 -8.782 -7.509 -7.951 1.00 0.00 C ATOM 1337 O PHE A 88 -8.988 -8.573 -8.531 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.709 -6.605 -5.666 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.908 -6.548 -4.411 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.735 -7.657 -3.617 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.430 -5.348 -3.939 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.170 -7.498 -2.374 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.802 -5.207 -2.724 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.676 -6.304 -1.905 1.00 0.00 C ATOM 0 H PHE A 88 -6.534 -5.961 -6.746 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.790 -8.425 -6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.884 -5.598 -6.045 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.686 -7.046 -5.468 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.037 -8.634 -3.963 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.554 -4.470 -4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.111 -8.362 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.413 -4.247 -2.417 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.209 -6.231 -0.934 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.117 -6.298 -8.432 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.920 -5.971 -9.569 1.00 0.00 C ATOM 1356 C ASP A 89 -9.156 -6.197 -10.828 1.00 0.00 C ATOM 1357 O ASP A 89 -8.931 -5.289 -11.626 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.474 -4.547 -9.395 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.776 -4.284 -10.138 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.719 -5.055 -9.815 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.901 -3.415 -11.042 1.00 0.00 O ATOM 0 H ASP A 89 -8.784 -5.453 -7.967 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.784 -6.631 -9.646 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.631 -4.359 -8.333 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.724 -3.834 -9.737 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.770 -7.457 -11.097 1.00 0.00 N ATOM 1367 CA LYS A 90 -7.952 -7.768 -12.228 1.00 0.00 C ATOM 1368 C LYS A 90 -8.714 -7.835 -13.507 1.00 0.00 C ATOM 1369 O LYS A 90 -8.335 -7.590 -14.651 1.00 0.00 O ATOM 1370 CB LYS A 90 -7.216 -9.085 -11.930 1.00 0.00 C ATOM 1371 CG LYS A 90 -6.241 -9.642 -12.968 1.00 0.00 C ATOM 1372 CD LYS A 90 -5.826 -11.064 -12.586 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.858 -11.709 -13.581 1.00 0.00 C ATOM 1374 NZ LYS A 90 -4.369 -13.040 -13.158 1.00 0.00 N ATOM 0 H LYS A 90 -9.026 -8.264 -10.528 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.237 -6.959 -12.378 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.664 -8.950 -11.000 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.971 -9.849 -11.745 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.707 -9.643 -13.953 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.361 -9.002 -13.032 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.361 -11.045 -11.600 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.718 -11.685 -12.506 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.354 -11.804 -14.547 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.004 -11.047 -13.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.719 -13.416 -13.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.868 -12.954 -12.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.176 -13.687 -13.048 1.00 0.00 H new ATOM 1388 N ASP A 91 -9.980 -8.219 -13.269 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.963 -8.215 -14.307 1.00 0.00 C ATOM 1390 C ASP A 91 -11.355 -6.866 -14.803 1.00 0.00 C ATOM 1391 O ASP A 91 -11.633 -6.689 -15.988 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.245 -8.842 -13.734 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.887 -8.286 -12.471 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -12.456 -7.266 -11.871 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.872 -8.891 -11.969 1.00 0.00 O ATOM 0 H ASP A 91 -10.323 -8.532 -12.361 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.517 -8.755 -15.142 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.999 -8.804 -14.520 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.031 -9.895 -13.548 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.430 -5.817 -13.964 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.581 -4.494 -14.484 1.00 0.00 C ATOM 1402 C GLY A 92 -13.019 -4.111 -14.429 1.00 0.00 C ATOM 1403 O GLY A 92 -13.574 -3.445 -15.302 1.00 0.00 O ATOM 0 H GLY A 92 -11.387 -5.881 -12.947 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.982 -3.791 -13.904 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.219 -4.450 -15.511 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.804 -4.590 -13.447 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.195 -4.264 -13.369 1.00 0.00 C ATOM 1409 C ASN A 93 -15.454 -3.116 -12.455 1.00 0.00 C ATOM 1410 O ASN A 93 -16.509 -2.483 -12.450 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.007 -5.543 -13.102 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.274 -5.943 -11.658 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.471 -5.726 -10.753 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.472 -6.570 -11.507 1.00 0.00 N ATOM 0 H ASN A 93 -13.474 -5.206 -12.704 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.549 -3.886 -14.328 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.971 -5.434 -13.600 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.490 -6.372 -13.586 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.762 -6.900 -10.587 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.080 -6.710 -12.314 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.468 -2.824 -11.588 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.526 -1.723 -10.677 1.00 0.00 C ATOM 1423 C GLY A 94 -14.951 -2.006 -9.278 1.00 0.00 C ATOM 1424 O GLY A 94 -15.410 -1.065 -8.633 1.00 0.00 O ATOM 0 H GLY A 94 -13.608 -3.368 -11.519 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.538 -1.264 -10.641 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.208 -0.980 -11.091 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.825 -3.256 -8.797 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.306 -3.667 -7.514 1.00 0.00 C ATOM 1430 C TYR A 95 -14.480 -4.777 -6.960 1.00 0.00 C ATOM 1431 O TYR A 95 -14.153 -5.731 -7.665 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.756 -4.178 -7.548 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.783 -3.177 -7.952 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.100 -2.945 -9.270 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.525 -2.603 -6.947 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.993 -1.964 -9.630 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.532 -1.726 -7.277 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.671 -1.363 -8.596 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.674 -0.494 -9.076 1.00 0.00 O ATOM 0 H TYR A 95 -14.373 -4.006 -9.319 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.247 -2.772 -6.894 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.808 -5.023 -8.235 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.012 -4.556 -6.558 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.637 -3.546 -10.039 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.320 -2.837 -5.913 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.152 -1.683 -10.661 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.195 -1.333 -6.521 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.140 -0.082 -8.319 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.238 -4.752 -5.638 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.559 -5.864 -5.049 1.00 0.00 C ATOM 1451 C ILE A 96 -14.690 -6.754 -4.662 1.00 0.00 C ATOM 1452 O ILE A 96 -15.528 -6.485 -3.802 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.771 -5.472 -3.835 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.644 -4.521 -4.271 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.269 -6.733 -3.110 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.794 -3.903 -3.161 1.00 0.00 C ATOM 0 H ILE A 96 -14.498 -3.999 -5.001 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.832 -6.317 -5.723 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.389 -4.936 -3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.981 -5.066 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.088 -3.711 -4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.697 -6.443 -2.229 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.121 -7.341 -2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.633 -7.310 -3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.037 -3.254 -3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.431 -3.319 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.307 -4.695 -2.592 1.00 0.00 H new ATOM 1468 N SER A 97 -14.754 -7.994 -5.178 1.00 0.00 N ATOM 1469 CA SER A 97 -15.605 -9.034 -4.689 1.00 0.00 C ATOM 1470 C SER A 97 -14.906 -9.839 -3.648 1.00 0.00 C ATOM 1471 O SER A 97 -13.703 -9.786 -3.398 1.00 0.00 O ATOM 1472 CB SER A 97 -15.957 -10.065 -5.775 1.00 0.00 C ATOM 1473 OG SER A 97 -14.854 -10.631 -6.467 1.00 0.00 O ATOM 0 H SER A 97 -14.186 -8.285 -5.973 1.00 0.00 H new ATOM 0 HA SER A 97 -16.492 -8.521 -4.318 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.526 -10.872 -5.313 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.614 -9.589 -6.503 1.00 0.00 H new ATOM 0 HG SER A 97 -14.379 -9.927 -6.957 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.659 -10.656 -2.891 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.052 -11.456 -1.873 1.00 0.00 C ATOM 1481 C ALA A 98 -13.938 -12.350 -2.298 1.00 0.00 C ATOM 1482 O ALA A 98 -12.982 -12.573 -1.556 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.185 -12.310 -1.279 1.00 0.00 C ATOM 0 H ALA A 98 -16.669 -10.763 -2.980 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.577 -10.771 -1.171 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.785 -12.948 -0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.953 -11.658 -0.863 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.621 -12.931 -2.062 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.142 -12.851 -3.529 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.371 -13.879 -4.157 1.00 0.00 C ATOM 1491 C ALA A 99 -11.973 -13.400 -4.347 1.00 0.00 C ATOM 1492 O ALA A 99 -10.991 -14.123 -4.187 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.015 -14.420 -5.444 1.00 0.00 C ATOM 0 H ALA A 99 -14.898 -12.514 -4.126 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.346 -14.745 -3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.380 -15.196 -5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.994 -14.839 -5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.128 -13.609 -6.163 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.899 -12.191 -4.932 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.770 -11.373 -5.251 1.00 0.00 C ATOM 1501 C GLU A 100 -9.846 -11.172 -4.099 1.00 0.00 C ATOM 1502 O GLU A 100 -8.645 -11.417 -4.199 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.214 -10.088 -5.971 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.613 -10.267 -7.438 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.248 -9.070 -8.130 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.203 -8.478 -7.561 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.895 -8.839 -9.318 1.00 0.00 O ATOM 0 H GLU A 100 -12.759 -11.725 -5.221 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.149 -11.913 -5.966 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.059 -9.662 -5.431 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.403 -9.362 -5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.723 -10.550 -7.999 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.309 -11.104 -7.501 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.524 -10.659 -3.057 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.953 -10.331 -1.788 1.00 0.00 C ATOM 1516 C LEU A 101 -9.316 -11.451 -1.040 1.00 0.00 C ATOM 1517 O LEU A 101 -8.176 -11.357 -0.587 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.039 -9.576 -1.004 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.789 -9.219 0.471 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.645 -8.207 0.653 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.119 -8.697 1.043 1.00 0.00 C ATOM 0 H LEU A 101 -11.524 -10.463 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.079 -9.699 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.242 -8.647 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.950 -10.173 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.461 -10.105 1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.514 -7.993 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.722 -8.625 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.887 -7.285 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.985 -8.432 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.435 -7.817 0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.880 -9.473 0.960 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.023 -12.594 -0.988 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.688 -13.874 -0.446 1.00 0.00 C ATOM 1535 C ARG A 102 -8.515 -14.527 -1.092 1.00 0.00 C ATOM 1536 O ARG A 102 -7.617 -15.062 -0.443 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.969 -14.716 -0.580 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.963 -16.142 -0.024 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.374 -16.722 0.082 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.303 -17.921 0.964 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.407 -18.437 1.579 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.650 -17.908 1.386 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.210 -19.493 2.422 1.00 0.00 N ATOM 0 H ARG A 102 -10.963 -12.617 -1.384 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.366 -13.770 0.590 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.777 -14.172 -0.091 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.219 -14.773 -1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.357 -16.779 -0.667 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.495 -16.145 0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.062 -15.984 0.494 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.751 -16.994 -0.904 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.400 -18.371 1.113 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.772 -17.106 0.768 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.457 -18.315 1.859 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.270 -19.861 2.568 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.003 -19.914 2.906 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.547 -14.591 -2.435 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.520 -15.196 -3.225 1.00 0.00 C ATOM 1559 C HIS A 103 -6.199 -14.521 -3.085 1.00 0.00 C ATOM 1560 O HIS A 103 -5.131 -15.082 -2.845 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.857 -15.265 -4.724 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.767 -16.385 -5.134 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -8.273 -17.673 -5.182 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -9.983 -16.417 -5.741 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -9.258 -18.395 -5.781 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.316 -17.695 -6.144 1.00 0.00 N ATOM 0 H HIS A 103 -9.313 -14.209 -2.990 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.458 -16.208 -2.825 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.317 -14.321 -5.018 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.926 -15.354 -5.283 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -10.610 -15.551 -5.890 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.180 -19.459 -5.947 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -11.166 -18.017 -6.606 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.223 -13.177 -3.131 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.091 -12.317 -2.971 1.00 0.00 C ATOM 1576 C VAL A 104 -4.409 -12.420 -1.650 1.00 0.00 C ATOM 1577 O VAL A 104 -3.188 -12.537 -1.560 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.486 -10.897 -3.248 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.530 -9.775 -2.812 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.704 -10.749 -4.763 1.00 0.00 C ATOM 0 H VAL A 104 -7.087 -12.659 -3.290 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.355 -12.658 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.373 -10.753 -2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.956 -8.809 -3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.385 -9.819 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.570 -9.900 -3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.993 -9.723 -4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.780 -10.991 -5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.494 -11.428 -5.085 1.00 0.00 H new ATOM 1590 N MET A 105 -5.105 -12.305 -0.505 1.00 0.00 N ATOM 1591 CA MET A 105 -4.651 -12.537 0.831 1.00 0.00 C ATOM 1592 C MET A 105 -3.996 -13.869 0.965 1.00 0.00 C ATOM 1593 O MET A 105 -2.936 -13.918 1.588 1.00 0.00 O ATOM 1594 CB MET A 105 -5.903 -12.478 1.722 1.00 0.00 C ATOM 1595 CG MET A 105 -6.192 -11.020 2.083 1.00 0.00 C ATOM 1596 SD MET A 105 -7.315 -10.855 3.503 1.00 0.00 S ATOM 1597 CE MET A 105 -6.220 -11.264 4.893 1.00 0.00 C ATOM 0 H MET A 105 -6.084 -12.021 -0.519 1.00 0.00 H new ATOM 0 HA MET A 105 -3.908 -11.792 1.116 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.756 -12.913 1.201 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.749 -13.066 2.627 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.253 -10.513 2.307 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.628 -10.516 1.220 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.753 -11.116 5.832 1.00 0.00 H new ATOM 0 HE2 MET A 105 -5.905 -12.305 4.814 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.343 -10.617 4.868 1.00 0.00 H new ATOM 1607 N THR A 106 -4.595 -14.903 0.350 1.00 0.00 N ATOM 1608 CA THR A 106 -4.162 -16.264 0.422 1.00 0.00 C ATOM 1609 C THR A 106 -2.828 -16.512 -0.193 1.00 0.00 C ATOM 1610 O THR A 106 -1.913 -17.153 0.321 1.00 0.00 O ATOM 1611 CB THR A 106 -5.075 -17.301 -0.163 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.414 -17.268 0.308 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.646 -18.756 0.090 1.00 0.00 C ATOM 0 H THR A 106 -5.426 -14.783 -0.229 1.00 0.00 H new ATOM 0 HA THR A 106 -4.142 -16.383 1.505 1.00 0.00 H new ATOM 0 HB THR A 106 -5.009 -17.026 -1.216 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.907 -16.561 -0.158 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.366 -19.433 -0.370 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.661 -18.925 -0.344 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.607 -18.942 1.163 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.646 -15.934 -1.394 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.450 -15.820 -2.170 1.00 0.00 C ATOM 1623 C ASN A 107 -0.317 -15.044 -1.593 1.00 0.00 C ATOM 1624 O ASN A 107 0.873 -15.287 -1.792 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.703 -15.388 -3.624 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.490 -16.455 -4.372 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.349 -17.667 -4.213 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.369 -16.093 -5.344 1.00 0.00 N ATOM 0 H ASN A 107 -3.432 -15.496 -1.874 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.106 -16.854 -2.148 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.252 -14.446 -3.639 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.752 -15.211 -4.127 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.858 -16.809 -5.882 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.540 -15.106 -5.535 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.637 -14.002 -0.806 1.00 0.00 N ATOM 1636 CA LEU A 108 0.320 -13.290 -0.018 1.00 0.00 C ATOM 1637 C LEU A 108 0.877 -14.054 1.133 1.00 0.00 C ATOM 1638 O LEU A 108 2.026 -14.050 1.573 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.127 -11.893 0.446 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.329 -10.862 -0.678 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.218 -9.707 -0.188 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.961 -10.252 -1.250 1.00 0.00 C ATOM 0 H LEU A 108 -1.588 -13.645 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 108 1.126 -13.148 -0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.062 -11.993 0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.615 -11.505 1.144 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.795 -11.430 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.353 -8.985 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.189 -10.099 0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.743 -9.218 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.709 -9.539 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.505 -9.741 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.585 -11.044 -1.665 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.063 -14.881 1.627 1.00 0.00 N ATOM 1655 CA GLY A 109 0.176 -15.835 2.665 1.00 0.00 C ATOM 1656 C GLY A 109 -0.983 -16.320 3.466 1.00 0.00 C ATOM 1657 O GLY A 109 -0.835 -17.387 4.059 1.00 0.00 O ATOM 0 H GLY A 109 -1.026 -14.885 1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.653 -16.704 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.897 -15.399 3.356 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.059 -15.552 3.716 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.924 -15.831 4.820 1.00 0.00 C ATOM 1663 C GLU A 110 -3.767 -17.045 4.636 1.00 0.00 C ATOM 1664 O GLU A 110 -4.006 -17.560 3.544 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.809 -14.655 5.267 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.080 -13.403 5.759 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.958 -13.419 7.276 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.076 -14.132 7.826 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.712 -12.671 7.953 1.00 0.00 O ATOM 0 H GLU A 110 -2.329 -14.742 3.157 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.212 -16.023 5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.448 -14.372 4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.464 -15.005 6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.089 -13.352 5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.621 -12.512 5.441 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.138 -17.654 5.776 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.045 -18.759 5.743 1.00 0.00 C ATOM 1678 C LYS A 111 -6.376 -18.472 6.347 1.00 0.00 C ATOM 1679 O LYS A 111 -6.526 -18.428 7.567 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.425 -19.936 6.517 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.802 -21.346 6.060 1.00 0.00 C ATOM 1682 CD LYS A 111 -4.340 -21.852 4.692 1.00 0.00 C ATOM 1683 CE LYS A 111 -4.905 -23.190 4.211 1.00 0.00 C ATOM 1684 NZ LYS A 111 -6.177 -22.981 3.485 1.00 0.00 N ATOM 0 H LYS A 111 -3.816 -17.387 6.707 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.207 -18.986 4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.340 -19.842 6.464 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.703 -19.835 7.566 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.424 -22.042 6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.890 -21.415 6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.590 -21.094 3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.253 -21.932 4.712 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.184 -23.684 3.560 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.069 -23.850 5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.549 -23.898 3.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.868 -22.530 4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.010 -22.368 2.661 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.335 -18.150 5.461 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.642 -17.673 5.789 1.00 0.00 C ATOM 1700 C LEU A 112 -9.665 -18.740 5.977 1.00 0.00 C ATOM 1701 O LEU A 112 -9.742 -19.737 5.261 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.230 -16.854 4.627 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.260 -15.715 4.273 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.733 -15.129 2.932 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.335 -14.634 5.365 1.00 0.00 C ATOM 0 H LEU A 112 -7.188 -18.228 4.455 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.476 -17.117 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.391 -17.494 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.201 -16.447 4.908 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.233 -16.072 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.072 -14.313 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.712 -15.906 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.750 -14.752 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.650 -13.822 5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.352 -14.245 5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.057 -15.067 6.326 1.00 0.00 H new ATOM 1717 N THR A 113 -10.641 -18.458 6.858 1.00 0.00 N ATOM 1718 CA THR A 113 -11.857 -19.211 6.893 1.00 0.00 C ATOM 1719 C THR A 113 -12.963 -18.475 6.220 1.00 0.00 C ATOM 1720 O THR A 113 -12.779 -17.284 5.975 1.00 0.00 O ATOM 1721 CB THR A 113 -12.273 -19.472 8.310 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.526 -18.283 9.045 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.152 -20.219 9.052 1.00 0.00 C ATOM 0 H THR A 113 -10.589 -17.708 7.547 1.00 0.00 H new ATOM 0 HA THR A 113 -11.668 -20.150 6.373 1.00 0.00 H new ATOM 0 HB THR A 113 -13.192 -20.055 8.249 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.794 -18.514 9.959 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.459 -20.406 10.081 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.955 -21.168 8.553 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.246 -19.613 9.048 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.139 -19.079 5.971 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.295 -18.445 5.417 1.00 0.00 C ATOM 1733 C ASP A 114 -15.770 -17.267 6.196 1.00 0.00 C ATOM 1734 O ASP A 114 -16.232 -16.225 5.733 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.435 -19.443 5.153 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.889 -20.357 4.065 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.819 -19.972 2.868 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.424 -21.484 4.382 1.00 0.00 O ATOM 0 H ASP A 114 -14.291 -20.068 6.168 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.967 -18.052 4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.690 -20.003 6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.342 -18.934 4.827 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.804 -17.481 7.523 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.172 -16.620 8.604 1.00 0.00 C ATOM 1745 C GLU A 115 -15.296 -15.416 8.652 1.00 0.00 C ATOM 1746 O GLU A 115 -15.837 -14.333 8.872 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.998 -17.450 9.888 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.150 -18.426 10.138 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.106 -19.597 9.167 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.071 -20.315 9.178 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -18.081 -19.871 8.417 1.00 0.00 O ATOM 0 H GLU A 115 -15.532 -18.395 7.885 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.195 -16.264 8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.064 -18.009 9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.911 -16.775 10.740 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.098 -18.798 11.161 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.101 -17.903 10.037 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.978 -15.601 8.455 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.096 -14.481 8.349 1.00 0.00 C ATOM 1760 C GLU A 116 -13.331 -13.595 7.174 1.00 0.00 C ATOM 1761 O GLU A 116 -13.547 -12.401 7.375 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.674 -15.065 8.288 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.678 -13.979 8.701 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.343 -14.610 9.071 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.075 -15.812 8.809 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.538 -13.811 9.620 1.00 0.00 O ATOM 0 H GLU A 116 -13.528 -16.513 8.370 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.267 -13.833 9.209 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.591 -15.926 8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.453 -15.417 7.280 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.541 -13.270 7.884 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.071 -13.417 9.548 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.457 -14.191 5.975 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.800 -13.534 4.752 1.00 0.00 C ATOM 1775 C VAL A 117 -15.125 -12.861 4.860 1.00 0.00 C ATOM 1776 O VAL A 117 -15.285 -11.714 4.443 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.791 -14.521 3.622 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.131 -13.912 2.251 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.346 -15.016 3.443 1.00 0.00 C ATOM 0 H VAL A 117 -13.310 -15.193 5.853 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.056 -12.764 4.550 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.529 -15.279 3.886 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.103 -14.691 1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.128 -13.474 2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.403 -13.139 2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.307 -15.737 2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.698 -14.171 3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.008 -15.492 4.363 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.155 -13.451 5.492 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.422 -12.824 5.706 1.00 0.00 C ATOM 1791 C ASP A 118 -17.422 -11.543 6.466 1.00 0.00 C ATOM 1792 O ASP A 118 -17.907 -10.521 5.981 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.434 -13.727 6.431 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.882 -13.258 6.392 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.618 -13.333 5.373 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.349 -12.878 7.499 1.00 0.00 O ATOM 0 H ASP A 118 -16.104 -14.398 5.867 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.705 -12.618 4.674 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.382 -14.724 5.994 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.129 -13.820 7.473 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.904 -11.554 7.707 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.770 -10.513 8.679 1.00 0.00 C ATOM 1803 C GLU A 119 -16.045 -9.303 8.200 1.00 0.00 C ATOM 1804 O GLU A 119 -16.458 -8.146 8.273 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.990 -11.093 9.871 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.777 -10.141 11.049 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.230 -10.792 12.311 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.048 -11.222 12.237 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -15.922 -10.792 13.364 1.00 0.00 O ATOM 0 H GLU A 119 -16.525 -12.425 8.077 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.778 -10.185 8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.517 -11.976 10.232 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.015 -11.427 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.092 -9.351 10.739 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.727 -9.663 11.287 1.00 0.00 H new ATOM 1816 N MET A 120 -14.839 -9.524 7.647 1.00 0.00 N ATOM 1817 CA MET A 120 -13.979 -8.578 7.006 1.00 0.00 C ATOM 1818 C MET A 120 -14.616 -7.718 5.969 1.00 0.00 C ATOM 1819 O MET A 120 -14.508 -6.495 6.042 1.00 0.00 O ATOM 1820 CB MET A 120 -12.702 -9.289 6.526 1.00 0.00 C ATOM 1821 CG MET A 120 -11.589 -8.321 6.120 1.00 0.00 C ATOM 1822 SD MET A 120 -10.039 -9.077 5.546 1.00 0.00 S ATOM 1823 CE MET A 120 -9.610 -7.653 4.504 1.00 0.00 C ATOM 0 H MET A 120 -14.428 -10.458 7.650 1.00 0.00 H new ATOM 0 HA MET A 120 -13.711 -7.840 7.762 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.336 -9.940 7.320 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.947 -9.928 5.677 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.969 -7.675 5.329 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.363 -7.681 6.973 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.660 -7.841 4.004 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.389 -7.500 3.757 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.523 -6.761 5.125 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.459 -8.302 5.099 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.383 -7.691 4.196 1.00 0.00 C ATOM 1835 C ILE A 121 -17.410 -6.854 4.878 1.00 0.00 C ATOM 1836 O ILE A 121 -17.586 -5.659 4.647 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.987 -8.623 3.187 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.847 -9.248 2.365 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.967 -7.847 2.290 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.258 -10.374 1.418 1.00 0.00 C ATOM 0 H ILE A 121 -15.494 -9.319 5.023 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.761 -7.011 3.614 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.547 -9.418 3.679 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.371 -8.461 1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.095 -9.633 3.054 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.405 -8.525 1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.758 -7.415 2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.433 -7.050 1.773 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.380 -10.743 0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.704 -11.187 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.984 -9.997 0.698 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.181 -7.405 5.834 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.177 -6.735 6.611 1.00 0.00 C ATOM 1854 C ARG A 122 -18.652 -5.579 7.389 1.00 0.00 C ATOM 1855 O ARG A 122 -19.356 -4.585 7.563 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.981 -7.676 7.524 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.546 -8.941 6.875 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.862 -9.385 7.516 1.00 0.00 C ATOM 1859 NE ARG A 122 -22.086 -10.752 6.968 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.938 -10.929 5.916 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -23.690 -9.897 5.435 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.969 -12.081 5.185 1.00 0.00 N ATOM 0 H ARG A 122 -18.101 -8.392 6.080 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.864 -6.338 5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.341 -7.975 8.354 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.811 -7.111 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.705 -8.761 5.812 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.815 -9.746 6.956 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.792 -9.397 8.604 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.679 -8.712 7.257 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.605 -11.553 7.377 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.621 -8.973 5.862 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -24.321 -10.049 4.648 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.340 -12.850 5.418 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.621 -12.173 4.406 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.435 -5.605 7.961 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.772 -4.505 8.588 1.00 0.00 C ATOM 1878 C GLU A 123 -16.426 -3.401 7.649 1.00 0.00 C ATOM 1879 O GLU A 123 -16.769 -2.255 7.934 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.492 -5.039 9.252 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.676 -4.030 10.063 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.225 -4.385 10.358 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.014 -5.202 11.294 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.279 -3.836 9.733 1.00 0.00 O ATOM 0 H GLU A 123 -16.875 -6.457 7.986 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.459 -4.075 9.317 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.766 -5.864 9.909 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.850 -5.452 8.474 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.690 -3.079 9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.185 -3.870 11.014 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.945 -3.671 6.422 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.693 -2.627 5.478 1.00 0.00 C ATOM 1893 C ALA A 124 -16.899 -1.998 4.871 1.00 0.00 C ATOM 1894 O ALA A 124 -17.077 -0.788 5.002 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.794 -3.033 4.298 1.00 0.00 C ATOM 0 H ALA A 124 -15.731 -4.609 6.084 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.189 -1.909 6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.658 -2.179 3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.824 -3.359 4.675 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.262 -3.849 3.748 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.848 -2.814 4.379 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.930 -2.361 3.562 1.00 0.00 C ATOM 1903 C ASP A 125 -20.152 -1.944 4.305 1.00 0.00 C ATOM 1904 O ASP A 125 -20.969 -2.745 4.756 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.145 -3.427 2.474 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.986 -2.893 1.323 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.391 -2.343 0.358 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.241 -3.003 1.296 1.00 0.00 O ATOM 0 H ASP A 125 -17.863 -3.819 4.555 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.666 -1.414 3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.179 -3.761 2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.635 -4.298 2.909 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.437 -0.631 4.382 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.471 -0.052 5.182 1.00 0.00 C ATOM 1915 C ILE A 126 -22.690 0.087 4.336 1.00 0.00 C ATOM 1916 O ILE A 126 -23.792 -0.026 4.871 1.00 0.00 O ATOM 1917 CB ILE A 126 -21.107 1.252 5.829 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.830 1.121 6.677 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -22.242 1.554 6.821 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -19.191 2.497 6.860 1.00 0.00 C ATOM 0 H ILE A 126 -19.913 0.067 3.854 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.649 -0.724 6.021 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.956 2.012 5.062 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.070 0.688 7.648 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.127 0.444 6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -22.039 2.496 7.330 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -23.186 1.629 6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -22.306 0.751 7.556 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.287 2.401 7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.936 2.912 5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.894 3.160 7.365 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.557 0.375 3.029 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.696 0.697 2.227 1.00 0.00 C ATOM 1934 C ASP A 127 -24.598 -0.445 1.906 1.00 0.00 C ATOM 1935 O ASP A 127 -25.814 -0.261 1.859 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.221 1.388 0.938 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.224 0.597 0.104 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.009 0.525 0.431 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.537 0.065 -0.995 1.00 0.00 O ATOM 0 H ASP A 127 -21.667 0.385 2.530 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.311 1.363 2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.092 1.607 0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.770 2.344 1.203 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.100 -1.670 1.662 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.914 -2.845 1.684 1.00 0.00 C ATOM 1946 C GLY A 128 -24.658 -3.787 0.559 1.00 0.00 C ATOM 1947 O GLY A 128 -25.172 -4.905 0.583 1.00 0.00 O ATOM 0 H GLY A 128 -23.119 -1.848 1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.751 -3.369 2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.962 -2.547 1.662 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.888 -3.515 -0.510 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.701 -4.439 -1.585 1.00 0.00 C ATOM 1953 C ASP A 129 -22.585 -5.412 -1.418 1.00 0.00 C ATOM 1954 O ASP A 129 -22.460 -6.331 -2.225 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.564 -3.784 -2.970 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.309 -2.965 -3.231 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.470 -2.809 -2.303 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.223 -2.278 -4.284 1.00 0.00 O ATOM 0 H ASP A 129 -23.385 -2.636 -0.630 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.638 -4.994 -1.537 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.616 -4.571 -3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.428 -3.137 -3.125 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.706 -5.199 -0.422 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.706 -6.114 0.034 1.00 0.00 C ATOM 1965 C GLY A 130 -19.454 -6.093 -0.774 1.00 0.00 C ATOM 1966 O GLY A 130 -18.591 -6.941 -0.551 1.00 0.00 O ATOM 0 H GLY A 130 -21.695 -4.324 0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.462 -5.883 1.071 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.118 -7.123 0.021 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.460 -5.160 -1.743 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.396 -5.049 -2.692 1.00 0.00 C ATOM 1972 C GLN A 131 -17.832 -3.699 -2.409 1.00 0.00 C ATOM 1973 O GLN A 131 -18.495 -2.677 -2.577 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.729 -5.175 -4.188 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.164 -6.591 -4.569 1.00 0.00 C ATOM 1976 CD GLN A 131 -18.940 -6.850 -6.052 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.182 -7.738 -6.437 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.646 -6.036 -6.882 1.00 0.00 N ATOM 0 H GLN A 131 -20.208 -4.478 -1.869 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.731 -5.902 -2.556 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.523 -4.473 -4.441 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.856 -4.895 -4.777 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.604 -7.318 -3.981 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.218 -6.729 -4.327 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.258 -5.318 -6.493 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.564 -6.143 -7.893 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.521 -3.711 -2.110 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.782 -2.497 -1.953 1.00 0.00 C ATOM 1989 C VAL A 132 -15.480 -1.934 -3.299 1.00 0.00 C ATOM 1990 O VAL A 132 -14.848 -2.540 -4.164 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.554 -2.746 -1.129 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.710 -1.460 -1.103 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.845 -3.225 0.303 1.00 0.00 C ATOM 0 H VAL A 132 -15.973 -4.561 -1.977 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.370 -1.755 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.010 -3.564 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.813 -1.626 -0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.425 -1.191 -2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.293 -0.651 -0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.905 -3.382 0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.434 -2.472 0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.402 -4.161 0.267 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.029 -0.754 -3.637 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.766 -0.143 -4.903 1.00 0.00 C ATOM 2005 C ASN A 133 -14.479 0.606 -4.934 1.00 0.00 C ATOM 2006 O ASN A 133 -13.628 0.478 -4.055 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.955 0.585 -5.554 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.345 1.919 -4.934 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.651 2.473 -4.083 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.512 2.462 -5.374 1.00 0.00 N ATOM 0 H ASN A 133 -16.656 -0.222 -3.033 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.624 -0.985 -5.580 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.721 0.751 -6.606 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.822 -0.075 -5.520 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.834 3.353 -4.997 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.065 1.978 -6.081 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.252 1.539 -5.876 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.037 2.293 -5.880 1.00 0.00 C ATOM 2019 C TYR A 134 -13.090 3.404 -4.889 1.00 0.00 C ATOM 2020 O TYR A 134 -12.141 3.685 -4.159 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.588 2.729 -7.285 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.248 3.367 -7.413 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.140 2.587 -7.179 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.078 4.679 -7.789 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.860 3.083 -7.260 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.811 5.209 -7.730 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.702 4.422 -7.529 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.433 5.039 -7.546 1.00 0.00 O ATOM 0 H TYR A 134 -14.902 1.770 -6.627 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.243 1.622 -5.552 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.605 1.851 -7.931 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.331 3.426 -7.674 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.280 1.547 -6.922 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.915 5.275 -8.121 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.004 2.440 -7.117 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.683 6.275 -7.845 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.535 5.991 -7.757 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.205 4.153 -4.818 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.401 5.229 -3.896 1.00 0.00 C ATOM 2040 C GLU A 135 -14.241 4.863 -2.461 1.00 0.00 C ATOM 2041 O GLU A 135 -13.591 5.459 -1.603 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.748 5.946 -4.084 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.781 7.390 -3.577 1.00 0.00 C ATOM 2044 CD GLU A 135 -14.924 8.378 -4.355 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.496 8.959 -5.316 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -13.736 8.625 -4.015 1.00 0.00 O ATOM 0 H GLU A 135 -15.006 4.002 -5.431 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.590 5.912 -4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.001 5.942 -5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.522 5.377 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.813 7.739 -3.594 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.459 7.398 -2.536 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.794 3.689 -2.109 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.676 2.909 -0.916 1.00 0.00 C ATOM 2055 C GLU A 136 -13.357 2.292 -0.598 1.00 0.00 C ATOM 2056 O GLU A 136 -13.039 2.189 0.585 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.670 1.736 -0.879 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.109 2.230 -1.045 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.160 1.217 -1.474 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.848 -0.001 -1.555 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.351 1.580 -1.670 1.00 0.00 O ATOM 0 H GLU A 136 -15.418 3.221 -2.766 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.869 3.689 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.431 1.027 -1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.572 1.202 0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.427 2.661 -0.096 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.104 3.038 -1.777 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.506 2.024 -1.605 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.130 1.653 -1.489 1.00 0.00 C ATOM 2070 C PHE A 137 -10.282 2.851 -1.235 1.00 0.00 C ATOM 2071 O PHE A 137 -9.585 2.819 -0.222 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.735 0.840 -2.733 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.380 0.222 -2.679 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.108 -0.848 -1.859 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.330 0.796 -3.357 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.853 -1.402 -1.767 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.060 0.284 -3.237 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.827 -0.854 -2.500 1.00 0.00 C ATOM 0 H PHE A 137 -12.807 2.071 -2.579 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.966 1.010 -0.624 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.472 0.051 -2.881 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.786 1.492 -3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.908 -1.268 -1.267 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.505 1.655 -3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.676 -2.255 -1.129 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.236 0.781 -3.727 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.849 -1.312 -2.497 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.425 3.941 -2.010 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.738 5.167 -1.745 1.00 0.00 C ATOM 2090 C VAL A 138 -9.980 5.640 -0.353 1.00 0.00 C ATOM 2091 O VAL A 138 -9.050 5.935 0.397 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.049 6.288 -2.691 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.473 7.674 -2.353 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.515 5.777 -4.040 1.00 0.00 C ATOM 0 H VAL A 138 -11.027 3.972 -2.833 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.689 4.911 -1.891 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.119 6.494 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.774 8.390 -3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.851 7.999 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.385 7.617 -2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.693 6.528 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.445 5.587 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.028 4.853 -4.308 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.252 5.737 0.072 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.496 6.122 1.427 1.00 0.00 C ATOM 2106 C GLN A 139 -10.954 5.261 2.516 1.00 0.00 C ATOM 2107 O GLN A 139 -10.321 5.752 3.449 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.012 6.315 1.605 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.447 7.268 2.720 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.957 7.446 2.651 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.363 8.519 2.207 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.716 6.430 3.141 1.00 0.00 N ATOM 0 H GLN A 139 -12.081 5.557 -0.495 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.922 7.040 1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.424 6.679 0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.461 5.340 1.793 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.158 6.869 3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.948 8.231 2.610 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.269 5.580 3.485 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -16.732 6.518 3.164 1.00 0.00 H new ATOM 2121 N MET A 140 -11.021 3.926 2.374 1.00 0.00 N ATOM 2122 CA MET A 140 -10.510 2.985 3.322 1.00 0.00 C ATOM 2123 C MET A 140 -9.020 2.976 3.331 1.00 0.00 C ATOM 2124 O MET A 140 -8.478 2.618 4.376 1.00 0.00 O ATOM 2125 CB MET A 140 -11.109 1.629 2.912 1.00 0.00 C ATOM 2126 CG MET A 140 -10.740 0.422 3.776 1.00 0.00 C ATOM 2127 SD MET A 140 -11.886 -0.962 3.499 1.00 0.00 S ATOM 2128 CE MET A 140 -11.538 -1.260 1.741 1.00 0.00 C ATOM 0 H MET A 140 -11.451 3.482 1.562 1.00 0.00 H new ATOM 0 HA MET A 140 -10.790 3.239 4.344 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.195 1.725 2.908 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.804 1.419 1.887 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.722 0.106 3.547 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.757 0.706 4.828 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.985 -2.207 1.437 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.960 -0.451 1.144 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.460 -1.301 1.585 1.00 0.00 H new ATOM 2138 N MET A 141 -8.290 3.279 2.243 1.00 0.00 N ATOM 2139 CA MET A 141 -6.881 3.044 2.185 1.00 0.00 C ATOM 2140 C MET A 141 -6.109 4.228 2.657 1.00 0.00 C ATOM 2141 O MET A 141 -5.016 4.052 3.193 1.00 0.00 O ATOM 2142 CB MET A 141 -6.234 2.631 0.852 1.00 0.00 C ATOM 2143 CG MET A 141 -6.749 1.287 0.335 1.00 0.00 C ATOM 2144 SD MET A 141 -5.812 -0.226 0.704 1.00 0.00 S ATOM 2145 CE MET A 141 -6.520 -0.494 2.355 1.00 0.00 C ATOM 0 H MET A 141 -8.681 3.691 1.396 1.00 0.00 H new ATOM 0 HA MET A 141 -6.822 2.168 2.831 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.428 3.401 0.105 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.153 2.576 0.980 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.758 1.151 0.725 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.834 1.364 -0.749 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.572 -1.563 2.560 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.891 -0.011 3.103 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.523 -0.068 2.394 1.00 0.00 H new ATOM 2155 N THR A 142 -6.695 5.430 2.507 1.00 0.00 N ATOM 2156 CA THR A 142 -6.111 6.670 2.915 1.00 0.00 C ATOM 2157 C THR A 142 -6.059 6.826 4.428 1.00 0.00 C ATOM 2158 O THR A 142 -5.065 7.492 4.825 1.00 0.00 O ATOM 2159 CB THR A 142 -6.708 7.892 2.284 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.121 7.899 2.425 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.477 7.730 0.772 1.00 0.00 C ATOM 0 H THR A 142 -7.616 5.542 2.083 1.00 0.00 H new ATOM 0 HA THR A 142 -5.092 6.603 2.535 1.00 0.00 H new ATOM 0 HB THR A 142 -6.273 8.784 2.735 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.519 7.296 1.763 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.890 8.591 0.247 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.408 7.662 0.573 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.970 6.822 0.424 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.531 -3.405 11.705 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.585 -2.528 10.981 1.00 0.00 C ATOM 2172 C ARG B 1 -8.371 -3.220 10.463 1.00 0.00 C ATOM 2173 O ARG B 1 -8.286 -3.381 9.247 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.225 -1.392 11.954 1.00 0.00 C ATOM 2175 CG ARG B 1 -8.402 -0.317 11.242 1.00 0.00 C ATOM 2176 CD ARG B 1 -8.215 0.949 12.080 1.00 0.00 C ATOM 2177 NE ARG B 1 -7.418 1.982 11.359 1.00 0.00 N ATOM 2178 CZ ARG B 1 -6.114 1.876 10.970 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -5.324 0.891 11.488 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -5.649 2.735 10.017 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.234 -2.822 12.202 1.00 0.00 H new ATOM 0 H2 ARG B 1 -11.014 -4.028 11.027 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.010 -3.982 12.396 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.063 -2.155 10.075 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.135 -0.951 12.361 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.661 -1.792 12.796 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -7.424 -0.725 10.988 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -8.891 -0.055 10.304 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.191 1.360 12.340 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.717 0.694 13.016 1.00 0.00 H new ATOM 0 HE ARG B 1 -7.895 2.855 11.134 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -5.708 0.233 12.166 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -4.350 0.813 11.197 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -6.272 3.435 9.613 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.679 2.677 9.708 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.438 -3.717 11.295 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.137 -4.185 10.930 1.00 0.00 C ATOM 2195 C ARG B 2 -5.936 -4.952 9.668 1.00 0.00 C ATOM 2196 O ARG B 2 -5.069 -4.595 8.871 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.414 -4.734 12.171 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.991 -5.143 11.787 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.156 -5.292 13.060 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.532 -3.986 13.415 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.804 -3.701 14.533 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.586 -4.666 15.474 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.586 -2.411 14.921 1.00 0.00 N ATOM 0 H ARG B 2 -7.607 -3.797 12.298 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.634 -3.286 10.574 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.388 -3.978 12.955 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.955 -5.591 12.572 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.005 -6.082 11.234 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.548 -4.394 11.131 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.786 -5.638 13.880 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.383 -6.046 12.912 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.663 -3.223 12.751 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.968 -5.603 15.342 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.041 -4.450 16.309 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -1.970 -1.642 14.372 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.039 -2.216 15.760 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.698 -6.040 9.457 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.637 -6.954 8.359 1.00 0.00 C ATOM 2219 C LYS B 3 -6.810 -6.383 6.993 1.00 0.00 C ATOM 2220 O LYS B 3 -6.151 -6.727 6.014 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.668 -8.091 8.456 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.640 -8.764 9.830 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.654 -9.909 9.798 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.800 -10.567 11.171 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.565 -11.829 11.058 1.00 0.00 N ATOM 0 H LYS B 3 -7.426 -6.303 10.121 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.610 -7.304 8.465 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.665 -7.695 8.265 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.466 -8.833 7.683 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.642 -9.141 10.053 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.893 -8.049 10.613 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.622 -9.530 9.470 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.340 -10.655 9.068 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.815 -10.768 11.592 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.307 -9.887 11.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.499 -12.356 11.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.562 -11.614 10.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.172 -12.405 10.286 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.780 -5.482 6.756 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.789 -4.630 5.607 1.00 0.00 C ATOM 2241 C TRP B 4 -6.484 -3.945 5.388 1.00 0.00 C ATOM 2242 O TRP B 4 -6.112 -3.792 4.225 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.862 -3.535 5.721 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.236 -4.080 5.412 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.257 -4.316 6.287 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.678 -4.403 4.080 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.315 -4.811 5.573 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.992 -4.859 4.237 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.990 -4.390 2.897 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.605 -5.523 3.210 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.724 -4.921 1.863 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.976 -5.476 1.988 1.00 0.00 C ATOM 0 H TRP B 4 -8.577 -5.342 7.377 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.001 -5.292 4.768 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.852 -3.116 6.727 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.628 -2.721 5.035 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.234 -4.143 7.353 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.208 -5.101 5.972 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.986 -4.007 2.788 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.534 -6.056 3.351 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.284 -4.901 0.877 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.471 -5.879 1.117 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.884 -3.370 6.445 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.750 -2.500 6.410 1.00 0.00 C ATOM 2265 C GLN B 5 -3.447 -3.190 6.195 1.00 0.00 C ATOM 2266 O GLN B 5 -2.658 -2.713 5.382 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.623 -1.493 7.565 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.872 -0.627 7.741 1.00 0.00 C ATOM 2269 CD GLN B 5 -6.139 0.297 6.562 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.262 0.770 5.841 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -7.437 0.560 6.252 1.00 0.00 N ATOM 0 H GLN B 5 -6.218 -3.526 7.396 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.981 -1.913 5.521 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.428 -2.033 8.491 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.763 -0.848 7.385 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.736 -1.275 7.888 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -5.765 -0.028 8.645 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -8.186 0.182 6.831 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -7.661 1.136 5.440 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.325 -4.402 6.766 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.299 -5.380 6.578 1.00 0.00 C ATOM 2282 C LYS B 6 -1.979 -5.729 5.165 1.00 0.00 C ATOM 2283 O LYS B 6 -0.836 -5.545 4.749 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.712 -6.704 7.243 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.700 -7.852 7.274 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.166 -9.042 8.115 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.203 -10.191 7.809 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.472 -11.249 8.809 1.00 0.00 N ATOM 0 H LYS B 6 -4.024 -4.729 7.432 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.418 -4.911 7.017 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.995 -6.484 8.272 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.607 -7.065 6.736 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.510 -8.188 6.255 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.754 -7.483 7.670 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.152 -8.796 9.177 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -3.191 -9.317 7.865 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.357 -10.566 6.797 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -0.168 -9.855 7.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.873 -12.076 8.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.259 -10.889 9.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.473 -11.527 8.760 1.00 0.00 H new ATOM 2302 N THR B 7 -3.078 -6.078 4.472 1.00 0.00 N ATOM 2303 CA THR B 7 -3.256 -6.338 3.077 1.00 0.00 C ATOM 2304 C THR B 7 -2.953 -5.184 2.185 1.00 0.00 C ATOM 2305 O THR B 7 -2.374 -5.364 1.115 1.00 0.00 O ATOM 2306 CB THR B 7 -4.621 -6.923 2.865 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.892 -7.915 3.844 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.749 -7.478 1.436 1.00 0.00 C ATOM 0 H THR B 7 -3.963 -6.192 4.965 1.00 0.00 H new ATOM 0 HA THR B 7 -2.506 -7.068 2.774 1.00 0.00 H new ATOM 0 HB THR B 7 -5.367 -6.137 2.980 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.392 -7.515 4.586 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.745 -7.899 1.297 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.592 -6.673 0.718 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.001 -8.255 1.279 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.245 -3.967 2.677 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.986 -2.762 1.953 1.00 0.00 C ATOM 2318 C GLY B 8 -1.561 -2.325 1.957 1.00 0.00 C ATOM 2319 O GLY B 8 -1.000 -1.913 0.943 1.00 0.00 O ATOM 0 H GLY B 8 -3.668 -3.817 3.593 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.307 -2.899 0.920 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.598 -1.964 2.373 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.990 -2.473 3.166 1.00 0.00 N ATOM 2324 CA HIS B 9 0.414 -2.310 3.385 1.00 0.00 C ATOM 2325 C HIS B 9 1.276 -3.188 2.545 1.00 0.00 C ATOM 2326 O HIS B 9 2.117 -2.681 1.804 1.00 0.00 O ATOM 2327 CB HIS B 9 0.791 -2.421 4.872 1.00 0.00 C ATOM 2328 CG HIS B 9 0.137 -1.407 5.763 1.00 0.00 C ATOM 2329 ND1 HIS B 9 -0.626 -0.315 5.486 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 0.181 -1.446 7.142 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 -1.036 0.359 6.618 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 -0.587 -0.416 7.588 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.514 -2.711 4.008 1.00 0.00 H new ATOM 0 HA HIS B 9 0.621 -1.291 3.057 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.529 -3.418 5.226 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.873 -2.324 4.967 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -0.870 -0.025 4.539 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.721 -2.157 7.750 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -1.585 1.286 6.692 1.00 0.00 H new ATOM 2340 N ALA B 10 0.843 -4.452 2.388 1.00 0.00 N ATOM 2341 CA ALA B 10 1.435 -5.445 1.547 1.00 0.00 C ATOM 2342 C ALA B 10 1.472 -4.999 0.126 1.00 0.00 C ATOM 2343 O ALA B 10 2.539 -4.726 -0.421 1.00 0.00 O ATOM 2344 CB ALA B 10 0.592 -6.725 1.677 1.00 0.00 C ATOM 0 H ALA B 10 0.023 -4.803 2.883 1.00 0.00 H new ATOM 0 HA ALA B 10 2.465 -5.623 1.856 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.017 -7.506 1.046 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.592 -7.057 2.715 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.431 -6.520 1.362 1.00 0.00 H new ATOM 2350 N VAL B 11 0.298 -4.801 -0.499 1.00 0.00 N ATOM 2351 CA VAL B 11 0.142 -4.741 -1.920 1.00 0.00 C ATOM 2352 C VAL B 11 0.639 -3.433 -2.433 1.00 0.00 C ATOM 2353 O VAL B 11 1.125 -3.274 -3.552 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.295 -5.040 -2.229 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.343 -3.955 -1.929 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.419 -5.391 -3.721 1.00 0.00 C ATOM 0 H VAL B 11 -0.579 -4.678 0.006 1.00 0.00 H new ATOM 0 HA VAL B 11 0.745 -5.486 -2.439 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.531 -5.854 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.333 -4.319 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.327 -3.718 -0.865 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.113 -3.058 -2.504 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.460 -5.611 -3.958 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.080 -4.548 -4.323 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.805 -6.264 -3.942 1.00 0.00 H new ATOM 2366 N ARG B 12 0.684 -2.357 -1.627 1.00 0.00 N ATOM 2367 CA ARG B 12 1.234 -1.091 -2.002 1.00 0.00 C ATOM 2368 C ARG B 12 2.715 -1.251 -2.009 1.00 0.00 C ATOM 2369 O ARG B 12 3.436 -0.711 -2.846 1.00 0.00 O ATOM 2370 CB ARG B 12 0.709 0.034 -1.094 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.690 0.556 -1.430 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.369 1.372 -0.328 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.768 2.729 -0.459 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.505 3.871 -0.337 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.796 3.808 0.101 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.886 5.066 -0.567 1.00 0.00 N ATOM 0 H ARG B 12 0.322 -2.370 -0.674 1.00 0.00 H new ATOM 0 HA ARG B 12 0.918 -0.784 -2.999 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.706 -0.326 -0.065 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.409 0.868 -1.138 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.624 1.173 -2.326 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.327 -0.294 -1.674 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.450 1.400 -0.462 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.181 0.946 0.657 1.00 0.00 H new ATOM 0 HE ARG B 12 0.231 2.807 -0.647 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -3.211 2.907 0.338 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -3.346 4.662 0.192 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.101 5.088 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.411 5.937 -0.484 1.00 0.00 H new ATOM 2390 N ALA B 13 3.325 -2.032 -1.099 1.00 0.00 N ATOM 2391 CA ALA B 13 4.711 -2.380 -1.139 1.00 0.00 C ATOM 2392 C ALA B 13 5.019 -3.078 -2.419 1.00 0.00 C ATOM 2393 O ALA B 13 5.848 -2.672 -3.231 1.00 0.00 O ATOM 2394 CB ALA B 13 5.187 -2.983 0.194 1.00 0.00 C ATOM 0 H ALA B 13 2.832 -2.437 -0.303 1.00 0.00 H new ATOM 0 HA ALA B 13 5.356 -1.503 -1.189 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.245 -3.234 0.122 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.039 -2.258 0.995 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.614 -3.885 0.411 1.00 0.00 H new ATOM 2400 N ILE B 14 4.341 -4.212 -2.673 1.00 0.00 N ATOM 2401 CA ILE B 14 4.781 -5.027 -3.763 1.00 0.00 C ATOM 2402 C ILE B 14 4.556 -4.432 -5.111 1.00 0.00 C ATOM 2403 O ILE B 14 5.178 -4.758 -6.121 1.00 0.00 O ATOM 2404 CB ILE B 14 4.122 -6.354 -3.531 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.002 -7.504 -4.050 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.676 -6.401 -4.051 1.00 0.00 C ATOM 2407 CD1 ILE B 14 4.314 -8.839 -3.766 1.00 0.00 C ATOM 0 H ILE B 14 3.531 -4.552 -2.155 1.00 0.00 H new ATOM 0 HA ILE B 14 5.866 -5.129 -3.778 1.00 0.00 H new ATOM 0 HB ILE B 14 4.030 -6.492 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.173 -7.391 -5.121 1.00 0.00 H new ATOM 0 HG13 ILE B 14 5.979 -7.476 -3.567 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.251 -7.385 -3.855 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.082 -5.641 -3.543 1.00 0.00 H new ATOM 0 HG23 ILE B 14 2.669 -6.209 -5.124 1.00 0.00 H new ATOM 0 HD11 ILE B 14 4.937 -9.655 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.166 -8.951 -2.692 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.348 -8.865 -4.270 1.00 0.00 H new ATOM 2419 N GLY B 15 3.573 -3.515 -5.132 1.00 0.00 N ATOM 2420 CA GLY B 15 3.274 -2.889 -6.383 1.00 0.00 C ATOM 2421 C GLY B 15 4.219 -1.772 -6.665 1.00 0.00 C ATOM 2422 O GLY B 15 4.412 -1.337 -7.800 1.00 0.00 O ATOM 0 H GLY B 15 3.013 -3.218 -4.333 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.329 -3.626 -7.184 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.252 -2.510 -6.368 1.00 0.00 H new ATOM 2426 N ARG B 16 4.782 -1.191 -5.591 1.00 0.00 N ATOM 2427 CA ARG B 16 5.801 -0.195 -5.714 1.00 0.00 C ATOM 2428 C ARG B 16 7.135 -0.650 -6.196 1.00 0.00 C ATOM 2429 O ARG B 16 7.943 0.156 -6.656 1.00 0.00 O ATOM 2430 CB ARG B 16 5.983 0.631 -4.429 1.00 0.00 C ATOM 2431 CG ARG B 16 4.910 1.707 -4.257 1.00 0.00 C ATOM 2432 CD ARG B 16 4.761 2.005 -2.764 1.00 0.00 C ATOM 2433 NE ARG B 16 5.838 2.916 -2.285 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.543 4.120 -1.713 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.290 4.481 -1.308 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.556 4.931 -1.292 1.00 0.00 N ATOM 0 H ARG B 16 4.529 -1.414 -4.628 1.00 0.00 H new ATOM 0 HA ARG B 16 5.398 0.427 -6.513 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.962 -0.037 -3.568 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.965 1.103 -4.443 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.189 2.611 -4.798 1.00 0.00 H new ATOM 0 HG3 ARG B 16 3.961 1.367 -4.672 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.788 2.459 -2.577 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.792 1.073 -2.200 1.00 0.00 H new ATOM 0 HE ARG B 16 6.813 2.635 -2.386 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.510 3.835 -1.427 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.134 5.397 -0.887 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.526 4.636 -1.406 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.343 5.832 -0.864 1.00 0.00 H new