USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 932 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 ASN : amide:sc= 0.776 K(o=2.7,f=-0.43) USER MOD Set 1.2: A 78 THR OG1 : rot 138:sc= 1.94! USER MOD Set 2.1: A 40 ASN : amide:sc= 2.04 K(o=3.3,f=1.1) USER MOD Set 2.2: A 141 SER OG : rot 50:sc= 1.22 USER MOD Set 3.1: A 34 LYS NZ :NH3+ -136:sc= 2.21 (180deg=-3.14!) USER MOD Set 3.2: A 36 THR OG1 : rot 170:sc= 1 USER MOD Single : A 25 SER OG : rot -67:sc= 0.448 USER MOD Single : A 32 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.15) USER MOD Single : A 53 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 65 GLN : amide:sc= -0.539 K(o=-0.54,f=-5.1!) USER MOD Single : A 67 MET CE :methyl -172:sc= 0 (180deg=-0.064) USER MOD Single : A 68 TYR OH : rot -68:sc= 0.0154 USER MOD Single : A 71 LYS NZ :NH3+ 154:sc= 0.521 (180deg=-2.13!) USER MOD Single : A 75 SER OG : rot -53:sc= 0.3 USER MOD Single : A 76 THR OG1 : rot -170:sc= -0.0645 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN :FLIP amide:sc= -0.0547 F(o=-1,f=-0.055) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.577 K(o=-0.58,f=-4.9!) USER MOD Single : A 87 THR OG1 : rot 150:sc= -0.46 USER MOD Single : A 89 MET CE :methyl 166:sc=-0.000411 (180deg=-0.185) USER MOD Single : A 94 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 1.24 K(o=1.2,f=-0.75) USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00834 USER MOD Single : A 107 THR OG1 : rot 66:sc= 1.25 USER MOD Single : A 114 MET CE :methyl 174:sc= -0.264 (180deg=-0.383) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -137:sc= 0.806 (180deg=-3.63!) USER MOD Single : A 132 THR OG1 : rot 144:sc= 1.31 USER MOD Single : A 133 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.35) USER MOD Single : A 136 LYS NZ :NH3+ -159:sc= 0.591! (180deg=0.339!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 58:sc= 1.24 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0219 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -118:sc= 0.349 (180deg=-3.03!) USER MOD ----------------------------------------------------------------- ATOM 49 N ALA A 24 -1.257 13.938 10.654 1.00 0.00 N ATOM 50 CA ALA A 24 -0.023 13.355 11.153 1.00 0.00 C ATOM 51 C ALA A 24 0.324 13.905 12.532 1.00 0.00 C ATOM 52 O ALA A 24 0.456 13.131 13.480 1.00 0.00 O ATOM 53 CB ALA A 24 1.082 13.630 10.154 1.00 0.00 C ATOM 0 HA ALA A 24 -0.146 12.278 11.265 1.00 0.00 H new ATOM 0 HB1 ALA A 24 2.015 13.198 10.515 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.824 13.184 9.194 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.204 14.706 10.033 1.00 0.00 H new ATOM 59 N SER A 25 0.457 15.226 12.663 1.00 0.00 N ATOM 60 CA SER A 25 0.378 15.890 13.954 1.00 0.00 C ATOM 61 C SER A 25 0.147 17.386 13.709 1.00 0.00 C ATOM 62 O SER A 25 -0.401 17.768 12.677 1.00 0.00 O ATOM 63 CB SER A 25 1.642 15.590 14.772 1.00 0.00 C ATOM 64 OG SER A 25 2.729 16.233 14.165 1.00 0.00 O ATOM 0 H SER A 25 0.621 15.858 11.879 1.00 0.00 H new ATOM 0 HA SER A 25 -0.458 15.518 14.546 1.00 0.00 H new ATOM 0 HB2 SER A 25 1.521 15.938 15.798 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.816 14.515 14.819 1.00 0.00 H new ATOM 0 HG SER A 25 2.908 15.821 13.294 1.00 0.00 H new ATOM 70 N ASP A 26 0.689 18.209 14.610 1.00 0.00 N ATOM 71 CA ASP A 26 0.904 19.637 14.469 1.00 0.00 C ATOM 72 C ASP A 26 2.132 19.910 13.584 1.00 0.00 C ATOM 73 O ASP A 26 2.223 20.955 12.951 1.00 0.00 O ATOM 74 CB ASP A 26 1.123 20.178 15.887 1.00 0.00 C ATOM 75 CG ASP A 26 1.506 21.650 15.889 1.00 0.00 C ATOM 76 OD1 ASP A 26 0.579 22.475 15.754 1.00 0.00 O ATOM 77 OD2 ASP A 26 2.716 21.911 16.057 1.00 0.00 O ATOM 0 H ASP A 26 1.008 17.864 15.515 1.00 0.00 H new ATOM 0 HA ASP A 26 0.054 20.123 13.990 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.213 20.041 16.471 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.906 19.600 16.377 1.00 0.00 H new ATOM 82 N LEU A 27 3.050 18.936 13.474 1.00 0.00 N ATOM 83 CA LEU A 27 4.291 19.037 12.703 1.00 0.00 C ATOM 84 C LEU A 27 4.077 19.392 11.223 1.00 0.00 C ATOM 85 O LEU A 27 5.046 19.715 10.543 1.00 0.00 O ATOM 86 CB LEU A 27 5.058 17.701 12.753 1.00 0.00 C ATOM 87 CG LEU A 27 5.526 17.229 14.139 1.00 0.00 C ATOM 88 CD1 LEU A 27 5.824 15.720 14.092 1.00 0.00 C ATOM 89 CD2 LEU A 27 6.787 17.985 14.571 1.00 0.00 C ATOM 0 H LEU A 27 2.942 18.032 13.934 1.00 0.00 H new ATOM 0 HA LEU A 27 4.853 19.847 13.167 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.421 16.926 12.326 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.933 17.786 12.108 1.00 0.00 H new ATOM 0 HG LEU A 27 4.735 17.429 14.862 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.156 15.384 15.074 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.921 15.179 13.810 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.607 15.526 13.359 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.102 17.636 15.555 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.584 17.805 13.850 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.573 19.053 14.616 1.00 0.00 H new ATOM 101 N ILE A 28 2.856 19.249 10.697 1.00 0.00 N ATOM 102 CA ILE A 28 2.542 19.427 9.283 1.00 0.00 C ATOM 103 C ILE A 28 3.061 20.774 8.772 1.00 0.00 C ATOM 104 O ILE A 28 2.644 21.822 9.257 1.00 0.00 O ATOM 105 CB ILE A 28 1.023 19.271 9.074 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.627 17.826 9.399 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.591 19.560 7.638 1.00 0.00 C ATOM 108 CD1 ILE A 28 -0.869 17.543 9.295 1.00 0.00 C ATOM 0 H ILE A 28 2.042 19.000 11.259 1.00 0.00 H new ATOM 0 HA ILE A 28 3.047 18.658 8.698 1.00 0.00 H new ATOM 0 HB ILE A 28 0.532 19.991 9.729 1.00 0.00 H new ATOM 0 HG12 ILE A 28 1.159 17.156 8.724 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.960 17.590 10.410 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.488 19.434 7.550 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.860 20.583 7.376 1.00 0.00 H new ATOM 0 HG23 ILE A 28 1.093 18.869 6.961 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.060 16.498 9.541 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.410 18.184 9.991 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.207 17.744 8.279 1.00 0.00 H new ATOM 120 N LEU A 29 3.973 20.737 7.792 1.00 0.00 N ATOM 121 CA LEU A 29 4.625 21.930 7.272 1.00 0.00 C ATOM 122 C LEU A 29 3.883 22.467 6.046 1.00 0.00 C ATOM 123 O LEU A 29 3.093 23.400 6.164 1.00 0.00 O ATOM 124 CB LEU A 29 6.109 21.655 6.979 1.00 0.00 C ATOM 125 CG LEU A 29 6.891 21.304 8.258 1.00 0.00 C ATOM 126 CD1 LEU A 29 7.150 19.799 8.339 1.00 0.00 C ATOM 127 CD2 LEU A 29 8.223 22.059 8.285 1.00 0.00 C ATOM 0 H LEU A 29 4.275 19.873 7.341 1.00 0.00 H new ATOM 0 HA LEU A 29 4.586 22.708 8.034 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.192 20.835 6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.555 22.532 6.510 1.00 0.00 H new ATOM 0 HG LEU A 29 6.290 21.602 9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.704 19.574 9.250 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.199 19.266 8.351 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.732 19.483 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.768 21.803 9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.817 21.780 7.415 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.033 23.132 8.265 1.00 0.00 H new ATOM 139 N ASP A 30 4.177 21.908 4.866 1.00 0.00 N ATOM 140 CA ASP A 30 3.828 22.494 3.574 1.00 0.00 C ATOM 141 C ASP A 30 4.211 21.533 2.448 1.00 0.00 C ATOM 142 O ASP A 30 3.376 21.151 1.633 1.00 0.00 O ATOM 143 CB ASP A 30 4.591 23.816 3.396 1.00 0.00 C ATOM 144 CG ASP A 30 4.480 24.329 1.966 1.00 0.00 C ATOM 145 OD1 ASP A 30 3.435 24.936 1.657 1.00 0.00 O ATOM 146 OD2 ASP A 30 5.446 24.090 1.211 1.00 0.00 O ATOM 0 H ASP A 30 4.673 21.020 4.785 1.00 0.00 H new ATOM 0 HA ASP A 30 2.754 22.678 3.539 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.195 24.563 4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.640 23.670 3.652 1.00 0.00 H new ATOM 151 N GLU A 31 5.496 21.175 2.427 1.00 0.00 N ATOM 152 CA GLU A 31 6.175 20.519 1.316 1.00 0.00 C ATOM 153 C GLU A 31 5.400 19.333 0.744 1.00 0.00 C ATOM 154 O GLU A 31 4.702 18.597 1.442 1.00 0.00 O ATOM 155 CB GLU A 31 7.614 20.159 1.737 1.00 0.00 C ATOM 156 CG GLU A 31 8.663 20.506 0.671 1.00 0.00 C ATOM 157 CD GLU A 31 8.720 19.475 -0.437 1.00 0.00 C ATOM 158 OE1 GLU A 31 9.461 18.481 -0.288 1.00 0.00 O ATOM 159 OE2 GLU A 31 8.018 19.628 -1.459 1.00 0.00 O ATOM 0 H GLU A 31 6.116 21.343 3.220 1.00 0.00 H new ATOM 0 HA GLU A 31 6.225 21.223 0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.857 20.684 2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.666 19.092 1.954 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.434 21.483 0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.643 20.585 1.141 1.00 0.00 H new ATOM 166 N LYS A 32 5.537 19.184 -0.569 1.00 0.00 N ATOM 167 CA LYS A 32 4.781 18.291 -1.402 1.00 0.00 C ATOM 168 C LYS A 32 5.630 17.032 -1.575 1.00 0.00 C ATOM 169 O LYS A 32 6.469 16.921 -2.477 1.00 0.00 O ATOM 170 CB LYS A 32 4.454 19.064 -2.686 1.00 0.00 C ATOM 171 CG LYS A 32 3.822 18.184 -3.758 1.00 0.00 C ATOM 172 CD LYS A 32 2.743 18.954 -4.538 1.00 0.00 C ATOM 173 CE LYS A 32 2.406 18.281 -5.880 1.00 0.00 C ATOM 174 NZ LYS A 32 1.000 18.506 -6.285 1.00 0.00 N ATOM 0 H LYS A 32 6.223 19.721 -1.100 1.00 0.00 H new ATOM 0 HA LYS A 32 3.826 17.959 -0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.776 19.884 -2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.368 19.509 -3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.592 17.833 -4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 32 3.381 17.301 -3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.840 19.025 -3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.086 19.973 -4.720 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.070 18.666 -6.654 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.593 17.210 -5.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.844 18.107 -7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.364 18.042 -5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.803 19.527 -6.303 1.00 0.00 H new ATOM 188 N ILE A 33 5.416 16.084 -0.667 1.00 0.00 N ATOM 189 CA ILE A 33 6.051 14.784 -0.685 1.00 0.00 C ATOM 190 C ILE A 33 5.183 13.863 -1.547 1.00 0.00 C ATOM 191 O ILE A 33 4.068 13.488 -1.188 1.00 0.00 O ATOM 192 CB ILE A 33 6.384 14.335 0.748 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.149 13.005 0.789 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.208 14.382 1.727 1.00 0.00 C ATOM 195 CD1 ILE A 33 6.293 11.746 0.663 1.00 0.00 C ATOM 0 H ILE A 33 4.778 16.209 0.119 1.00 0.00 H new ATOM 0 HA ILE A 33 7.033 14.778 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 33 7.067 15.099 1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.884 13.005 -0.016 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.703 12.954 1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.539 14.048 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.834 15.403 1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.412 13.728 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 33 6.933 10.865 0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.575 11.711 1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.759 11.763 -0.287 1.00 0.00 H new ATOM 207 N LYS A 34 5.686 13.550 -2.741 1.00 0.00 N ATOM 208 CA LYS A 34 4.985 12.726 -3.709 1.00 0.00 C ATOM 209 C LYS A 34 5.133 11.271 -3.268 1.00 0.00 C ATOM 210 O LYS A 34 6.149 10.915 -2.686 1.00 0.00 O ATOM 211 CB LYS A 34 5.567 13.036 -5.096 1.00 0.00 C ATOM 212 CG LYS A 34 4.738 12.569 -6.294 1.00 0.00 C ATOM 213 CD LYS A 34 4.891 11.070 -6.593 1.00 0.00 C ATOM 214 CE LYS A 34 5.279 10.867 -8.068 1.00 0.00 C ATOM 215 NZ LYS A 34 5.125 9.472 -8.526 1.00 0.00 N ATOM 0 H LYS A 34 6.601 13.868 -3.061 1.00 0.00 H new ATOM 0 HA LYS A 34 3.916 12.930 -3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.708 14.114 -5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.555 12.580 -5.163 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.687 12.790 -6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.032 13.140 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.653 10.637 -5.945 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.957 10.550 -6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.664 11.517 -8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 34 6.314 11.176 -8.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.956 9.198 -9.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.042 8.843 -7.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.269 9.391 -9.111 1.00 0.00 H new ATOM 229 N VAL A 35 4.134 10.422 -3.493 1.00 0.00 N ATOM 230 CA VAL A 35 4.145 9.033 -3.057 1.00 0.00 C ATOM 231 C VAL A 35 3.762 8.214 -4.266 1.00 0.00 C ATOM 232 O VAL A 35 2.975 8.691 -5.076 1.00 0.00 O ATOM 233 CB VAL A 35 3.133 8.843 -1.923 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.817 7.376 -1.600 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.591 9.556 -0.651 1.00 0.00 C ATOM 0 H VAL A 35 3.283 10.685 -3.990 1.00 0.00 H new ATOM 0 HA VAL A 35 5.120 8.729 -2.676 1.00 0.00 H new ATOM 0 HB VAL A 35 2.210 9.290 -2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.093 7.330 -0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.402 6.890 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.732 6.864 -1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.853 9.404 0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.551 9.151 -0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.695 10.623 -0.849 1.00 0.00 H new ATOM 245 N THR A 36 4.351 7.029 -4.406 1.00 0.00 N ATOM 246 CA THR A 36 4.224 6.196 -5.588 1.00 0.00 C ATOM 247 C THR A 36 3.866 4.786 -5.140 1.00 0.00 C ATOM 248 O THR A 36 4.727 3.986 -4.790 1.00 0.00 O ATOM 249 CB THR A 36 5.536 6.308 -6.381 1.00 0.00 C ATOM 250 OG1 THR A 36 5.831 7.679 -6.601 1.00 0.00 O ATOM 251 CG2 THR A 36 5.499 5.599 -7.730 1.00 0.00 C ATOM 0 H THR A 36 4.941 6.617 -3.683 1.00 0.00 H new ATOM 0 HA THR A 36 3.425 6.512 -6.259 1.00 0.00 H new ATOM 0 HB THR A 36 6.303 5.818 -5.781 1.00 0.00 H new ATOM 0 HG1 THR A 36 6.739 7.765 -6.961 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.459 5.721 -8.232 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.302 4.538 -7.578 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.710 6.030 -8.346 1.00 0.00 H new ATOM 259 N PHE A 37 2.571 4.494 -5.142 1.00 0.00 N ATOM 260 CA PHE A 37 2.022 3.242 -4.678 1.00 0.00 C ATOM 261 C PHE A 37 2.249 2.177 -5.742 1.00 0.00 C ATOM 262 O PHE A 37 1.398 1.943 -6.604 1.00 0.00 O ATOM 263 CB PHE A 37 0.522 3.416 -4.473 1.00 0.00 C ATOM 264 CG PHE A 37 0.133 4.406 -3.405 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.575 4.235 -2.078 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.750 5.450 -3.725 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.173 5.137 -1.082 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.192 6.315 -2.717 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.704 6.185 -1.409 1.00 0.00 C ATOM 0 H PHE A 37 1.861 5.145 -5.477 1.00 0.00 H new ATOM 0 HA PHE A 37 2.501 2.945 -3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.076 3.729 -5.417 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.090 2.447 -4.223 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.224 3.409 -1.828 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.086 5.585 -4.743 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.535 5.027 -0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.912 7.086 -2.948 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.003 6.893 -0.650 1.00 0.00 H new ATOM 279 N ASP A 38 3.398 1.515 -5.684 1.00 0.00 N ATOM 280 CA ASP A 38 3.758 0.564 -6.708 1.00 0.00 C ATOM 281 C ASP A 38 3.036 -0.767 -6.455 1.00 0.00 C ATOM 282 O ASP A 38 3.564 -1.706 -5.863 1.00 0.00 O ATOM 283 CB ASP A 38 5.283 0.499 -6.770 1.00 0.00 C ATOM 284 CG ASP A 38 5.726 -0.390 -7.907 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.439 0.026 -9.053 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.323 -1.450 -7.616 1.00 0.00 O ATOM 0 H ASP A 38 4.088 1.624 -4.940 1.00 0.00 H new ATOM 0 HA ASP A 38 3.426 0.863 -7.702 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.691 1.501 -6.903 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.676 0.118 -5.827 1.00 0.00 H new ATOM 291 N ALA A 39 1.786 -0.827 -6.922 1.00 0.00 N ATOM 292 CA ALA A 39 0.912 -1.981 -6.791 1.00 0.00 C ATOM 293 C ALA A 39 1.092 -2.932 -7.981 1.00 0.00 C ATOM 294 O ALA A 39 0.566 -2.662 -9.059 1.00 0.00 O ATOM 295 CB ALA A 39 -0.529 -1.473 -6.716 1.00 0.00 C ATOM 0 H ALA A 39 1.348 -0.049 -7.415 1.00 0.00 H new ATOM 0 HA ALA A 39 1.159 -2.540 -5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.209 -2.320 -6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.639 -0.817 -5.853 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.768 -0.920 -7.625 1.00 0.00 H new ATOM 301 N ASN A 40 1.812 -4.045 -7.797 1.00 0.00 N ATOM 302 CA ASN A 40 2.094 -5.003 -8.863 1.00 0.00 C ATOM 303 C ASN A 40 1.252 -6.262 -8.675 1.00 0.00 C ATOM 304 O ASN A 40 1.499 -7.066 -7.771 1.00 0.00 O ATOM 305 CB ASN A 40 3.573 -5.397 -8.917 1.00 0.00 C ATOM 306 CG ASN A 40 4.521 -4.207 -8.914 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.980 -3.777 -9.967 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.826 -3.692 -7.730 1.00 0.00 N ATOM 0 H ASN A 40 2.216 -4.304 -6.897 1.00 0.00 H new ATOM 0 HA ASN A 40 1.840 -4.513 -9.803 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.802 -6.035 -8.063 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.750 -5.990 -9.815 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.469 -2.903 -7.668 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.418 -4.085 -6.882 1.00 0.00 H new ATOM 315 N VAL A 41 0.297 -6.455 -9.584 1.00 0.00 N ATOM 316 CA VAL A 41 -0.435 -7.704 -9.716 1.00 0.00 C ATOM 317 C VAL A 41 0.468 -8.708 -10.439 1.00 0.00 C ATOM 318 O VAL A 41 1.269 -8.319 -11.289 1.00 0.00 O ATOM 319 CB VAL A 41 -1.764 -7.470 -10.463 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.577 -7.108 -11.944 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.683 -8.695 -10.344 1.00 0.00 C ATOM 0 H VAL A 41 0.011 -5.740 -10.253 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.697 -8.106 -8.737 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.228 -6.611 -9.978 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.552 -6.957 -12.408 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.992 -6.192 -12.024 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.054 -7.918 -12.453 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.614 -8.505 -10.879 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.188 -9.565 -10.775 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.901 -8.886 -9.293 1.00 0.00 H new ATOM 331 N ALA A 42 0.337 -9.994 -10.117 1.00 0.00 N ATOM 332 CA ALA A 42 0.915 -11.080 -10.889 1.00 0.00 C ATOM 333 C ALA A 42 -0.029 -12.269 -10.770 1.00 0.00 C ATOM 334 O ALA A 42 -0.763 -12.356 -9.787 1.00 0.00 O ATOM 335 CB ALA A 42 2.305 -11.430 -10.365 1.00 0.00 C ATOM 0 H ALA A 42 -0.183 -10.310 -9.298 1.00 0.00 H new ATOM 0 HA ALA A 42 1.032 -10.792 -11.934 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.722 -12.246 -10.956 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.953 -10.557 -10.443 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.234 -11.737 -9.322 1.00 0.00 H new ATOM 341 N ALA A 43 -0.008 -13.171 -11.760 1.00 0.00 N ATOM 342 CA ALA A 43 -0.918 -14.311 -11.848 1.00 0.00 C ATOM 343 C ALA A 43 -1.010 -15.067 -10.520 1.00 0.00 C ATOM 344 O ALA A 43 -2.107 -15.400 -10.074 1.00 0.00 O ATOM 345 CB ALA A 43 -0.483 -15.233 -12.991 1.00 0.00 C ATOM 0 H ALA A 43 0.655 -13.124 -12.534 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.919 -13.938 -12.063 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.164 -16.082 -13.053 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.503 -14.682 -13.931 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.529 -15.593 -12.803 1.00 0.00 H new ATOM 351 N GLY A 44 0.152 -15.232 -9.872 1.00 0.00 N ATOM 352 CA GLY A 44 0.333 -15.719 -8.511 1.00 0.00 C ATOM 353 C GLY A 44 -0.825 -15.372 -7.573 1.00 0.00 C ATOM 354 O GLY A 44 -1.239 -16.210 -6.774 1.00 0.00 O ATOM 0 H GLY A 44 1.042 -15.013 -10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.457 -16.802 -8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.255 -15.302 -8.105 1.00 0.00 H new ATOM 358 N LEU A 45 -1.330 -14.137 -7.640 1.00 0.00 N ATOM 359 CA LEU A 45 -2.545 -13.717 -6.969 1.00 0.00 C ATOM 360 C LEU A 45 -3.562 -13.334 -8.059 1.00 0.00 C ATOM 361 O LEU A 45 -3.503 -12.224 -8.585 1.00 0.00 O ATOM 362 CB LEU A 45 -2.178 -12.549 -6.047 1.00 0.00 C ATOM 363 CG LEU A 45 -2.972 -12.525 -4.743 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.278 -11.634 -3.706 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.347 -11.951 -5.004 1.00 0.00 C ATOM 0 H LEU A 45 -0.889 -13.390 -8.177 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.995 -14.496 -6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.115 -12.602 -5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.342 -11.612 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.041 -13.545 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.859 -11.629 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.279 -12.021 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.202 -10.617 -4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.916 -11.933 -4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.250 -10.936 -5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.867 -12.570 -5.736 1.00 0.00 H new ATOM 377 N PRO A 46 -4.505 -14.215 -8.429 1.00 0.00 N ATOM 378 CA PRO A 46 -5.250 -14.106 -9.686 1.00 0.00 C ATOM 379 C PRO A 46 -6.334 -13.015 -9.713 1.00 0.00 C ATOM 380 O PRO A 46 -7.190 -13.034 -10.601 1.00 0.00 O ATOM 381 CB PRO A 46 -5.862 -15.497 -9.902 1.00 0.00 C ATOM 382 CG PRO A 46 -5.966 -16.080 -8.501 1.00 0.00 C ATOM 383 CD PRO A 46 -4.753 -15.493 -7.786 1.00 0.00 C ATOM 0 HA PRO A 46 -4.573 -13.797 -10.482 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.839 -15.432 -10.380 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.233 -16.113 -10.544 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.898 -15.793 -8.014 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.936 -17.169 -8.515 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.949 -15.365 -6.721 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.889 -16.151 -7.874 1.00 0.00 H new ATOM 391 N TRP A 47 -6.324 -12.098 -8.745 1.00 0.00 N ATOM 392 CA TRP A 47 -7.391 -11.153 -8.465 1.00 0.00 C ATOM 393 C TRP A 47 -7.394 -9.955 -9.413 1.00 0.00 C ATOM 394 O TRP A 47 -6.362 -9.559 -9.956 1.00 0.00 O ATOM 395 CB TRP A 47 -7.272 -10.728 -6.999 1.00 0.00 C ATOM 396 CG TRP A 47 -7.496 -11.839 -6.018 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.727 -13.133 -6.335 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.474 -11.804 -4.559 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.980 -13.844 -5.196 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.825 -13.094 -4.065 1.00 0.00 C ATOM 401 CE3 TRP A 47 -7.085 -10.859 -3.596 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.892 -13.399 -2.696 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.940 -11.260 -2.261 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.433 -12.467 -1.785 1.00 0.00 C ATOM 0 H TRP A 47 -5.533 -11.994 -8.109 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.351 -11.640 -8.636 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.280 -10.307 -6.834 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.993 -9.934 -6.803 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.714 -13.542 -7.335 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.254 -14.826 -5.191 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.900 -9.834 -3.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.294 -14.344 -2.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.424 -10.604 -1.575 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.457 -12.673 -0.725 1.00 0.00 H new ATOM 415 N GLU A 48 -8.568 -9.334 -9.551 1.00 0.00 N ATOM 416 CA GLU A 48 -8.724 -8.071 -10.253 1.00 0.00 C ATOM 417 C GLU A 48 -8.184 -7.016 -9.288 1.00 0.00 C ATOM 418 O GLU A 48 -8.950 -6.336 -8.612 1.00 0.00 O ATOM 419 CB GLU A 48 -10.235 -7.892 -10.505 1.00 0.00 C ATOM 420 CG GLU A 48 -10.691 -6.572 -11.149 1.00 0.00 C ATOM 421 CD GLU A 48 -12.162 -6.308 -10.843 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.921 -7.301 -10.758 1.00 0.00 O ATOM 423 OE2 GLU A 48 -12.524 -5.127 -10.643 1.00 0.00 O ATOM 0 H GLU A 48 -9.441 -9.702 -9.173 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.203 -8.008 -11.208 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.570 -8.711 -11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.751 -7.998 -9.551 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.082 -5.749 -10.775 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.540 -6.616 -12.228 1.00 0.00 H new ATOM 430 N PHE A 49 -6.856 -6.893 -9.245 1.00 0.00 N ATOM 431 CA PHE A 49 -6.151 -5.990 -8.349 1.00 0.00 C ATOM 432 C PHE A 49 -5.769 -4.738 -9.120 1.00 0.00 C ATOM 433 O PHE A 49 -5.072 -4.853 -10.128 1.00 0.00 O ATOM 434 CB PHE A 49 -4.908 -6.665 -7.758 1.00 0.00 C ATOM 435 CG PHE A 49 -4.098 -5.769 -6.831 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.716 -5.156 -5.724 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.713 -5.606 -7.028 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.958 -4.386 -4.825 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.955 -4.844 -6.124 1.00 0.00 C ATOM 440 CZ PHE A 49 -2.579 -4.217 -5.032 1.00 0.00 C ATOM 0 H PHE A 49 -6.233 -7.432 -9.846 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.802 -5.723 -7.517 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.217 -7.554 -7.208 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.267 -7.001 -8.573 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.777 -5.278 -5.565 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.232 -6.069 -7.877 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.436 -3.924 -3.974 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.890 -4.740 -6.268 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.000 -3.607 -4.354 1.00 0.00 H new ATOM 450 N VAL A 50 -6.220 -3.560 -8.671 1.00 0.00 N ATOM 451 CA VAL A 50 -5.898 -2.300 -9.338 1.00 0.00 C ATOM 452 C VAL A 50 -5.475 -1.247 -8.308 1.00 0.00 C ATOM 453 O VAL A 50 -6.071 -1.181 -7.230 1.00 0.00 O ATOM 454 CB VAL A 50 -7.073 -1.809 -10.213 1.00 0.00 C ATOM 455 CG1 VAL A 50 -7.681 -2.946 -11.047 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.193 -1.150 -9.402 1.00 0.00 C ATOM 0 H VAL A 50 -6.811 -3.457 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.056 -2.471 -10.009 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.635 -1.060 -10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.504 -2.557 -11.647 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -6.918 -3.363 -11.704 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.054 -3.726 -10.383 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.988 -0.827 -10.075 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.593 -1.867 -8.685 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.796 -0.286 -8.869 1.00 0.00 H new ATOM 466 N PRO A 51 -4.480 -0.400 -8.625 1.00 0.00 N ATOM 467 CA PRO A 51 -4.248 0.822 -7.881 1.00 0.00 C ATOM 468 C PRO A 51 -5.363 1.819 -8.207 1.00 0.00 C ATOM 469 O PRO A 51 -6.029 1.711 -9.235 1.00 0.00 O ATOM 470 CB PRO A 51 -2.895 1.344 -8.366 1.00 0.00 C ATOM 471 CG PRO A 51 -2.851 0.875 -9.821 1.00 0.00 C ATOM 472 CD PRO A 51 -3.617 -0.452 -9.797 1.00 0.00 C ATOM 0 HA PRO A 51 -4.244 0.667 -6.802 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.829 2.429 -8.289 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.071 0.933 -7.784 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.321 1.597 -10.489 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.826 0.740 -10.168 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.203 -0.580 -10.707 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -2.931 -1.297 -9.738 1.00 0.00 H new ATOM 480 N VAL A 52 -5.531 2.820 -7.346 1.00 0.00 N ATOM 481 CA VAL A 52 -6.515 3.883 -7.535 1.00 0.00 C ATOM 482 C VAL A 52 -5.960 4.879 -8.551 1.00 0.00 C ATOM 483 O VAL A 52 -6.601 5.218 -9.540 1.00 0.00 O ATOM 484 CB VAL A 52 -6.870 4.577 -6.202 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.363 4.399 -5.913 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.024 4.084 -5.020 1.00 0.00 C ATOM 0 H VAL A 52 -4.984 2.917 -6.491 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.443 3.453 -7.911 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.638 5.636 -6.316 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.612 4.889 -4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.945 4.844 -6.720 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.596 3.337 -5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.323 4.611 -4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.177 3.013 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.970 4.277 -5.221 1.00 0.00 H new ATOM 496 N GLN A 53 -4.725 5.304 -8.296 1.00 0.00 N ATOM 497 CA GLN A 53 -3.823 5.894 -9.263 1.00 0.00 C ATOM 498 C GLN A 53 -2.431 5.469 -8.801 1.00 0.00 C ATOM 499 O GLN A 53 -2.302 4.985 -7.673 1.00 0.00 O ATOM 500 CB GLN A 53 -4.017 7.415 -9.383 1.00 0.00 C ATOM 501 CG GLN A 53 -3.514 8.285 -8.224 1.00 0.00 C ATOM 502 CD GLN A 53 -4.627 8.620 -7.252 1.00 0.00 C ATOM 503 OE1 GLN A 53 -4.984 7.666 -6.409 1.00 0.00 O flip ATOM 504 NE2 GLN A 53 -5.187 9.711 -7.270 1.00 0.00 N flip ATOM 0 H GLN A 53 -4.314 5.240 -7.365 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.008 5.548 -10.280 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.519 7.747 -10.294 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.082 7.609 -9.513 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -2.715 7.763 -7.697 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.086 9.206 -8.619 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -4.888 10.427 -7.933 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.951 9.903 -6.622 1.00 0.00 H new ATOM 513 N ARG A 54 -1.406 5.610 -9.643 1.00 0.00 N ATOM 514 CA ARG A 54 -0.075 5.157 -9.264 1.00 0.00 C ATOM 515 C ARG A 54 0.412 5.925 -8.035 1.00 0.00 C ATOM 516 O ARG A 54 1.036 5.339 -7.157 1.00 0.00 O ATOM 517 CB ARG A 54 0.905 5.282 -10.443 1.00 0.00 C ATOM 518 CG ARG A 54 2.267 4.603 -10.192 1.00 0.00 C ATOM 519 CD ARG A 54 2.175 3.090 -10.076 1.00 0.00 C ATOM 520 NE ARG A 54 3.472 2.387 -10.196 1.00 0.00 N ATOM 521 CZ ARG A 54 4.112 2.111 -11.344 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.685 2.650 -12.492 1.00 0.00 N ATOM 523 NH2 ARG A 54 5.169 1.297 -11.344 1.00 0.00 N ATOM 0 H ARG A 54 -1.472 6.026 -10.572 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.124 4.100 -9.001 1.00 0.00 H new ATOM 0 HB2 ARG A 54 0.449 4.844 -11.331 1.00 0.00 H new ATOM 0 HB3 ARG A 54 1.069 6.338 -10.657 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.947 4.857 -11.005 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.702 5.004 -9.277 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.727 2.838 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.502 2.719 -10.849 1.00 0.00 H new ATOM 0 HE ARG A 54 3.919 2.086 -9.330 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.875 3.269 -12.494 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.170 2.441 -13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.493 0.882 -10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.653 1.089 -12.218 1.00 0.00 H new ATOM 537 N ASP A 55 0.171 7.236 -7.986 1.00 0.00 N ATOM 538 CA ASP A 55 0.884 8.150 -7.127 1.00 0.00 C ATOM 539 C ASP A 55 -0.002 9.287 -6.622 1.00 0.00 C ATOM 540 O ASP A 55 -1.036 9.597 -7.207 1.00 0.00 O ATOM 541 CB ASP A 55 2.099 8.677 -7.897 1.00 0.00 C ATOM 542 CG ASP A 55 1.862 9.133 -9.330 1.00 0.00 C ATOM 543 OD1 ASP A 55 0.739 8.980 -9.856 1.00 0.00 O ATOM 544 OD2 ASP A 55 2.894 9.584 -9.875 1.00 0.00 O ATOM 0 H ASP A 55 -0.541 7.690 -8.558 1.00 0.00 H new ATOM 0 HA ASP A 55 1.212 7.620 -6.233 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.517 9.515 -7.339 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.857 7.894 -7.911 1.00 0.00 H new ATOM 549 N ILE A 56 0.407 9.887 -5.501 1.00 0.00 N ATOM 550 CA ILE A 56 -0.288 10.989 -4.834 1.00 0.00 C ATOM 551 C ILE A 56 0.733 12.042 -4.404 1.00 0.00 C ATOM 552 O ILE A 56 1.935 11.786 -4.478 1.00 0.00 O ATOM 553 CB ILE A 56 -1.152 10.507 -3.660 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.257 9.877 -2.600 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.187 9.501 -4.164 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.967 9.514 -1.299 1.00 0.00 C ATOM 0 H ILE A 56 1.261 9.609 -5.017 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.983 11.442 -5.541 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.679 11.351 -3.216 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.195 8.976 -3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.556 10.567 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.799 9.160 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.823 9.977 -4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.677 8.648 -4.612 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.252 9.072 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.395 10.413 -0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.762 8.797 -1.506 1.00 0.00 H new ATOM 568 N ASP A 57 0.265 13.200 -3.938 1.00 0.00 N ATOM 569 CA ASP A 57 1.068 14.332 -3.510 1.00 0.00 C ATOM 570 C ASP A 57 0.708 14.745 -2.077 1.00 0.00 C ATOM 571 O ASP A 57 -0.035 15.701 -1.869 1.00 0.00 O ATOM 572 CB ASP A 57 0.849 15.474 -4.514 1.00 0.00 C ATOM 573 CG ASP A 57 -0.611 15.877 -4.715 1.00 0.00 C ATOM 574 OD1 ASP A 57 -1.508 15.026 -4.543 1.00 0.00 O ATOM 575 OD2 ASP A 57 -0.805 17.080 -5.011 1.00 0.00 O ATOM 0 H ASP A 57 -0.735 13.377 -3.847 1.00 0.00 H new ATOM 0 HA ASP A 57 2.125 14.067 -3.494 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.410 16.347 -4.179 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.266 15.178 -5.477 1.00 0.00 H new ATOM 580 N VAL A 58 1.327 14.110 -1.080 1.00 0.00 N ATOM 581 CA VAL A 58 1.039 14.355 0.331 1.00 0.00 C ATOM 582 C VAL A 58 1.697 15.679 0.726 1.00 0.00 C ATOM 583 O VAL A 58 2.888 15.881 0.495 1.00 0.00 O ATOM 584 CB VAL A 58 1.559 13.173 1.164 1.00 0.00 C ATOM 585 CG1 VAL A 58 1.659 13.495 2.661 1.00 0.00 C ATOM 586 CG2 VAL A 58 0.664 11.946 0.977 1.00 0.00 C ATOM 0 H VAL A 58 2.048 13.405 -1.233 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.032 14.435 0.515 1.00 0.00 H new ATOM 0 HB VAL A 58 2.565 12.965 0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.032 12.622 3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.343 14.331 2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.673 13.761 3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.049 11.120 1.575 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.351 12.183 1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.655 11.659 -0.075 1.00 0.00 H new ATOM 596 N ARG A 59 0.931 16.591 1.324 1.00 0.00 N ATOM 597 CA ARG A 59 1.478 17.776 1.977 1.00 0.00 C ATOM 598 C ARG A 59 1.957 17.339 3.356 1.00 0.00 C ATOM 599 O ARG A 59 1.115 17.156 4.227 1.00 0.00 O ATOM 600 CB ARG A 59 0.417 18.880 2.091 1.00 0.00 C ATOM 601 CG ARG A 59 0.368 19.758 0.839 1.00 0.00 C ATOM 602 CD ARG A 59 0.016 18.994 -0.436 1.00 0.00 C ATOM 603 NE ARG A 59 -1.381 18.527 -0.418 1.00 0.00 N ATOM 604 CZ ARG A 59 -2.027 18.036 -1.479 1.00 0.00 C ATOM 605 NH1 ARG A 59 -1.333 17.844 -2.596 1.00 0.00 N ATOM 606 NH2 ARG A 59 -3.323 17.741 -1.393 1.00 0.00 N ATOM 0 H ARG A 59 -0.086 16.528 1.368 1.00 0.00 H new ATOM 0 HA ARG A 59 2.301 18.192 1.395 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.561 18.428 2.255 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.631 19.501 2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.365 20.550 0.991 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.336 20.241 0.707 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.175 19.637 -1.302 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.685 18.140 -0.546 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.889 18.582 0.465 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.339 18.070 -2.624 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.795 17.470 -3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.823 17.890 -0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.816 17.366 -2.204 1.00 0.00 H new ATOM 620 N ILE A 60 3.271 17.132 3.526 1.00 0.00 N ATOM 621 CA ILE A 60 3.945 16.549 4.701 1.00 0.00 C ATOM 622 C ILE A 60 2.994 16.293 5.887 1.00 0.00 C ATOM 623 O ILE A 60 2.875 17.126 6.781 1.00 0.00 O ATOM 624 CB ILE A 60 5.165 17.408 5.090 1.00 0.00 C ATOM 625 CG1 ILE A 60 6.264 17.344 4.011 1.00 0.00 C ATOM 626 CG2 ILE A 60 5.808 17.029 6.428 1.00 0.00 C ATOM 627 CD1 ILE A 60 7.266 16.190 4.137 1.00 0.00 C ATOM 0 H ILE A 60 3.939 17.384 2.797 1.00 0.00 H new ATOM 0 HA ILE A 60 4.301 15.559 4.418 1.00 0.00 H new ATOM 0 HB ILE A 60 4.759 18.415 5.184 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.783 17.276 3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.818 18.283 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.658 17.684 6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.076 17.139 7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.149 15.994 6.388 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.991 16.247 3.325 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.785 16.262 5.093 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.735 15.240 4.083 1.00 0.00 H new ATOM 639 N GLY A 61 2.311 15.142 5.890 1.00 0.00 N ATOM 640 CA GLY A 61 1.507 14.681 7.020 1.00 0.00 C ATOM 641 C GLY A 61 -0.013 14.866 6.868 1.00 0.00 C ATOM 642 O GLY A 61 -0.787 14.474 7.746 1.00 0.00 O ATOM 0 H GLY A 61 2.303 14.500 5.097 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.713 13.623 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.833 15.210 7.916 1.00 0.00 H new ATOM 646 N GLU A 62 -0.442 15.430 5.742 1.00 0.00 N ATOM 647 CA GLU A 62 -1.806 15.398 5.234 1.00 0.00 C ATOM 648 C GLU A 62 -2.232 13.943 5.011 1.00 0.00 C ATOM 649 O GLU A 62 -1.555 13.211 4.288 1.00 0.00 O ATOM 650 CB GLU A 62 -1.776 16.170 3.912 1.00 0.00 C ATOM 651 CG GLU A 62 -3.063 16.176 3.078 1.00 0.00 C ATOM 652 CD GLU A 62 -2.747 16.705 1.688 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.766 16.207 1.098 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.414 17.658 1.223 1.00 0.00 O ATOM 0 H GLU A 62 0.187 15.948 5.129 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.519 15.843 5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.509 17.204 4.130 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.976 15.757 3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.475 15.169 3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.819 16.799 3.556 1.00 0.00 H new ATOM 661 N THR A 63 -3.339 13.515 5.619 1.00 0.00 N ATOM 662 CA THR A 63 -3.880 12.173 5.491 1.00 0.00 C ATOM 663 C THR A 63 -4.802 12.067 4.273 1.00 0.00 C ATOM 664 O THR A 63 -5.887 12.643 4.263 1.00 0.00 O ATOM 665 CB THR A 63 -4.591 11.821 6.806 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.039 12.995 7.456 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.595 11.100 7.715 1.00 0.00 C ATOM 0 H THR A 63 -3.895 14.114 6.230 1.00 0.00 H new ATOM 0 HA THR A 63 -3.081 11.452 5.319 1.00 0.00 H new ATOM 0 HB THR A 63 -5.452 11.187 6.593 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.491 12.754 8.291 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.082 10.841 8.655 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.247 10.191 7.225 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.745 11.753 7.914 1.00 0.00 H new ATOM 675 N VAL A 64 -4.381 11.313 3.254 1.00 0.00 N ATOM 676 CA VAL A 64 -5.154 11.080 2.034 1.00 0.00 C ATOM 677 C VAL A 64 -5.759 9.678 2.108 1.00 0.00 C ATOM 678 O VAL A 64 -5.102 8.768 2.612 1.00 0.00 O ATOM 679 CB VAL A 64 -4.276 11.230 0.770 1.00 0.00 C ATOM 680 CG1 VAL A 64 -4.930 12.166 -0.249 1.00 0.00 C ATOM 681 CG2 VAL A 64 -2.871 11.757 1.063 1.00 0.00 C ATOM 0 H VAL A 64 -3.477 10.840 3.255 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.945 11.826 1.961 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.187 10.221 0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.290 12.252 -1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.899 11.763 -0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.068 13.151 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.311 11.837 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.941 12.739 1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.358 11.071 1.737 1.00 0.00 H new ATOM 691 N GLN A 65 -6.987 9.497 1.604 1.00 0.00 N ATOM 692 CA GLN A 65 -7.653 8.205 1.529 1.00 0.00 C ATOM 693 C GLN A 65 -7.569 7.712 0.087 1.00 0.00 C ATOM 694 O GLN A 65 -7.911 8.449 -0.834 1.00 0.00 O ATOM 695 CB GLN A 65 -9.093 8.326 2.052 1.00 0.00 C ATOM 696 CG GLN A 65 -9.716 6.967 2.427 1.00 0.00 C ATOM 697 CD GLN A 65 -9.896 6.020 1.245 1.00 0.00 C ATOM 698 OE1 GLN A 65 -9.506 4.856 1.294 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.473 6.517 0.155 1.00 0.00 N ATOM 0 H GLN A 65 -7.549 10.263 1.232 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.165 7.466 2.164 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.102 8.977 2.926 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.710 8.805 1.292 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.086 6.484 3.174 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.687 7.140 2.892 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.788 7.487 0.142 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.601 5.928 -0.668 1.00 0.00 H new ATOM 708 N ILE A 66 -7.098 6.478 -0.098 1.00 0.00 N ATOM 709 CA ILE A 66 -6.823 5.874 -1.388 1.00 0.00 C ATOM 710 C ILE A 66 -7.176 4.381 -1.335 1.00 0.00 C ATOM 711 O ILE A 66 -6.360 3.543 -0.970 1.00 0.00 O ATOM 712 CB ILE A 66 -5.368 6.168 -1.827 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.355 6.452 -0.699 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.351 7.391 -2.742 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.012 5.185 0.077 1.00 0.00 C ATOM 0 H ILE A 66 -6.892 5.853 0.682 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.451 6.316 -2.161 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.052 5.244 -2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.446 6.877 -1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.767 7.197 -0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.327 7.599 -3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.964 7.196 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.750 8.252 -2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.296 5.423 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.918 4.775 0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.576 4.450 -0.600 1.00 0.00 H new ATOM 727 N MET A 67 -8.406 4.049 -1.732 1.00 0.00 N ATOM 728 CA MET A 67 -8.969 2.707 -1.618 1.00 0.00 C ATOM 729 C MET A 67 -8.338 1.783 -2.661 1.00 0.00 C ATOM 730 O MET A 67 -8.214 2.161 -3.821 1.00 0.00 O ATOM 731 CB MET A 67 -10.490 2.813 -1.835 1.00 0.00 C ATOM 732 CG MET A 67 -11.197 1.453 -1.969 1.00 0.00 C ATOM 733 SD MET A 67 -12.987 1.502 -2.231 1.00 0.00 S ATOM 734 CE MET A 67 -13.554 2.168 -0.652 1.00 0.00 C ATOM 0 H MET A 67 -9.050 4.721 -2.150 1.00 0.00 H new ATOM 0 HA MET A 67 -8.762 2.287 -0.634 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.929 3.359 -1.000 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.679 3.400 -2.734 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.744 0.913 -2.800 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.999 0.874 -1.067 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.642 2.123 -0.608 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.133 1.579 0.163 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.229 3.204 -0.557 1.00 0.00 H new ATOM 744 N TYR A 68 -7.971 0.563 -2.261 1.00 0.00 N ATOM 745 CA TYR A 68 -7.467 -0.466 -3.164 1.00 0.00 C ATOM 746 C TYR A 68 -8.603 -1.434 -3.489 1.00 0.00 C ATOM 747 O TYR A 68 -9.393 -1.765 -2.603 1.00 0.00 O ATOM 748 CB TYR A 68 -6.304 -1.217 -2.507 1.00 0.00 C ATOM 749 CG TYR A 68 -5.003 -0.440 -2.454 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.800 0.538 -1.462 1.00 0.00 C ATOM 751 CD2 TYR A 68 -3.967 -0.738 -3.360 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.543 1.153 -1.325 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.707 -0.132 -3.216 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.490 0.795 -2.183 1.00 0.00 C ATOM 755 OH TYR A 68 -1.244 1.307 -1.976 1.00 0.00 O ATOM 0 H TYR A 68 -8.017 0.262 -1.288 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.104 -0.006 -4.083 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.591 -1.489 -1.491 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.135 -2.147 -3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.611 0.816 -0.805 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.141 -1.434 -4.167 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -3.387 1.900 -0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.907 -0.379 -3.898 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.252 2.270 -2.157 1.00 0.00 H new ATOM 765 N ARG A 69 -8.673 -1.890 -4.746 1.00 0.00 N ATOM 766 CA ARG A 69 -9.629 -2.901 -5.173 1.00 0.00 C ATOM 767 C ARG A 69 -8.888 -4.192 -5.496 1.00 0.00 C ATOM 768 O ARG A 69 -7.913 -4.149 -6.245 1.00 0.00 O ATOM 769 CB ARG A 69 -10.403 -2.444 -6.417 1.00 0.00 C ATOM 770 CG ARG A 69 -11.793 -3.085 -6.422 1.00 0.00 C ATOM 771 CD ARG A 69 -12.395 -3.174 -7.827 1.00 0.00 C ATOM 772 NE ARG A 69 -13.832 -3.437 -7.712 1.00 0.00 N ATOM 773 CZ ARG A 69 -14.741 -3.317 -8.684 1.00 0.00 C ATOM 774 NH1 ARG A 69 -14.389 -3.413 -9.968 1.00 0.00 N ATOM 775 NH2 ARG A 69 -16.010 -3.115 -8.326 1.00 0.00 N ATOM 0 H ARG A 69 -8.062 -1.562 -5.494 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.339 -3.062 -4.362 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.493 -1.358 -6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.859 -2.724 -7.319 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.729 -4.085 -5.994 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.458 -2.506 -5.782 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.224 -2.244 -8.370 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.911 -3.968 -8.395 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.172 -3.742 -6.800 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.414 -3.580 -10.219 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.095 -3.319 -10.699 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -16.258 -3.057 -7.338 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -16.732 -3.018 -9.040 1.00 0.00 H new ATOM 789 N ALA A 70 -9.393 -5.311 -4.974 1.00 0.00 N ATOM 790 CA ALA A 70 -9.109 -6.673 -5.385 1.00 0.00 C ATOM 791 C ALA A 70 -10.445 -7.421 -5.432 1.00 0.00 C ATOM 792 O ALA A 70 -11.295 -7.184 -4.579 1.00 0.00 O ATOM 793 CB ALA A 70 -8.150 -7.325 -4.392 1.00 0.00 C ATOM 0 H ALA A 70 -10.056 -5.279 -4.200 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.632 -6.698 -6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.941 -8.348 -4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.220 -6.758 -4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.604 -7.336 -3.401 1.00 0.00 H new ATOM 799 N LYS A 71 -10.667 -8.311 -6.404 1.00 0.00 N ATOM 800 CA LYS A 71 -11.765 -9.277 -6.384 1.00 0.00 C ATOM 801 C LYS A 71 -11.240 -10.599 -6.939 1.00 0.00 C ATOM 802 O LYS A 71 -10.386 -10.574 -7.824 1.00 0.00 O ATOM 803 CB LYS A 71 -12.949 -8.795 -7.231 1.00 0.00 C ATOM 804 CG LYS A 71 -13.465 -7.414 -6.802 1.00 0.00 C ATOM 805 CD LYS A 71 -14.963 -7.214 -7.053 1.00 0.00 C ATOM 806 CE LYS A 71 -15.370 -7.014 -8.520 1.00 0.00 C ATOM 807 NZ LYS A 71 -14.929 -8.109 -9.402 1.00 0.00 N ATOM 0 H LYS A 71 -10.081 -8.380 -7.236 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.120 -9.397 -5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.649 -8.756 -8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.760 -9.519 -7.159 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.261 -7.273 -5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.909 -6.645 -7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.497 -8.080 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.296 -6.348 -6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.455 -6.923 -8.580 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.951 -6.075 -8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.562 -8.168 -10.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.957 -7.925 -9.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.956 -9.008 -8.880 1.00 0.00 H new ATOM 821 N ASN A 72 -11.716 -11.744 -6.444 1.00 0.00 N ATOM 822 CA ASN A 72 -11.112 -13.030 -6.771 1.00 0.00 C ATOM 823 C ASN A 72 -11.608 -13.603 -8.098 1.00 0.00 C ATOM 824 O ASN A 72 -12.511 -14.437 -8.131 1.00 0.00 O ATOM 825 CB ASN A 72 -11.241 -14.016 -5.604 1.00 0.00 C ATOM 826 CG ASN A 72 -10.670 -15.392 -5.964 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.769 -15.503 -6.790 1.00 0.00 O ATOM 828 ND2 ASN A 72 -11.155 -16.452 -5.327 1.00 0.00 N ATOM 0 H ASN A 72 -12.518 -11.803 -5.816 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.047 -12.854 -6.923 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.718 -13.621 -4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.290 -14.118 -5.327 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.778 -17.380 -5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.904 -16.338 -4.644 1.00 0.00 H new ATOM 835 N LEU A 73 -10.943 -13.213 -9.189 1.00 0.00 N ATOM 836 CA LEU A 73 -11.158 -13.765 -10.520 1.00 0.00 C ATOM 837 C LEU A 73 -10.421 -15.096 -10.637 1.00 0.00 C ATOM 838 O LEU A 73 -9.409 -15.201 -11.333 1.00 0.00 O ATOM 839 CB LEU A 73 -10.672 -12.793 -11.608 1.00 0.00 C ATOM 840 CG LEU A 73 -11.654 -11.657 -11.954 1.00 0.00 C ATOM 841 CD1 LEU A 73 -12.810 -12.165 -12.823 1.00 0.00 C ATOM 842 CD2 LEU A 73 -12.221 -10.936 -10.728 1.00 0.00 C ATOM 0 H LEU A 73 -10.225 -12.488 -9.166 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.227 -13.922 -10.666 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.729 -12.352 -11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.464 -13.361 -12.515 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.062 -10.931 -12.511 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.485 -11.340 -13.050 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.414 -12.575 -13.752 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.354 -12.942 -12.286 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.904 -10.150 -11.051 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.759 -11.649 -10.103 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.405 -10.495 -10.156 1.00 0.00 H new ATOM 854 N ALA A 74 -10.954 -16.123 -9.989 1.00 0.00 N ATOM 855 CA ALA A 74 -10.610 -17.511 -10.225 1.00 0.00 C ATOM 856 C ALA A 74 -11.819 -18.320 -9.781 1.00 0.00 C ATOM 857 O ALA A 74 -12.386 -17.999 -8.738 1.00 0.00 O ATOM 858 CB ALA A 74 -9.379 -17.878 -9.391 1.00 0.00 C ATOM 0 H ALA A 74 -11.660 -16.005 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.371 -17.706 -11.270 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.118 -18.922 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.542 -17.242 -9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.599 -17.732 -8.333 1.00 0.00 H new ATOM 864 N SER A 75 -12.208 -19.381 -10.497 1.00 0.00 N ATOM 865 CA SER A 75 -13.299 -20.233 -10.018 1.00 0.00 C ATOM 866 C SER A 75 -12.818 -21.192 -8.917 1.00 0.00 C ATOM 867 O SER A 75 -13.314 -22.316 -8.830 1.00 0.00 O ATOM 868 CB SER A 75 -13.998 -20.987 -11.161 1.00 0.00 C ATOM 869 OG SER A 75 -15.237 -21.483 -10.697 1.00 0.00 O ATOM 0 H SER A 75 -11.796 -19.664 -11.386 1.00 0.00 H new ATOM 0 HA SER A 75 -14.047 -19.573 -9.579 1.00 0.00 H new ATOM 0 HB2 SER A 75 -14.153 -20.322 -12.011 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.371 -21.808 -11.509 1.00 0.00 H new ATOM 0 HG SER A 75 -15.095 -22.005 -9.880 1.00 0.00 H new ATOM 875 N THR A 76 -11.890 -20.746 -8.063 1.00 0.00 N ATOM 876 CA THR A 76 -11.363 -21.459 -6.916 1.00 0.00 C ATOM 877 C THR A 76 -11.040 -20.445 -5.805 1.00 0.00 C ATOM 878 O THR A 76 -10.824 -19.261 -6.089 1.00 0.00 O ATOM 879 CB THR A 76 -10.111 -22.247 -7.352 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.370 -21.521 -8.321 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.478 -23.606 -7.954 1.00 0.00 C ATOM 0 H THR A 76 -11.469 -19.823 -8.169 1.00 0.00 H new ATOM 0 HA THR A 76 -12.093 -22.169 -6.526 1.00 0.00 H new ATOM 0 HB THR A 76 -9.512 -22.399 -6.454 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.673 -22.097 -8.699 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.569 -24.131 -8.249 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.015 -24.199 -7.214 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.111 -23.457 -8.829 1.00 0.00 H new ATOM 889 N PRO A 77 -11.045 -20.880 -4.533 1.00 0.00 N ATOM 890 CA PRO A 77 -10.692 -20.026 -3.412 1.00 0.00 C ATOM 891 C PRO A 77 -9.183 -19.759 -3.436 1.00 0.00 C ATOM 892 O PRO A 77 -8.417 -20.650 -3.794 1.00 0.00 O ATOM 893 CB PRO A 77 -11.097 -20.811 -2.161 1.00 0.00 C ATOM 894 CG PRO A 77 -10.942 -22.266 -2.602 1.00 0.00 C ATOM 895 CD PRO A 77 -11.367 -22.222 -4.071 1.00 0.00 C ATOM 0 HA PRO A 77 -11.191 -19.057 -3.443 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.455 -20.576 -1.312 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -12.120 -20.588 -1.858 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.916 -22.616 -2.488 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.574 -22.935 -2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.837 -22.975 -4.655 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.432 -22.428 -4.177 1.00 0.00 H new ATOM 903 N THR A 78 -8.753 -18.552 -3.069 1.00 0.00 N ATOM 904 CA THR A 78 -7.359 -18.115 -3.131 1.00 0.00 C ATOM 905 C THR A 78 -6.800 -17.781 -1.744 1.00 0.00 C ATOM 906 O THR A 78 -7.513 -17.814 -0.746 1.00 0.00 O ATOM 907 CB THR A 78 -7.264 -16.883 -4.029 1.00 0.00 C ATOM 908 OG1 THR A 78 -8.351 -16.044 -3.755 1.00 0.00 O ATOM 909 CG2 THR A 78 -7.267 -17.214 -5.510 1.00 0.00 C ATOM 0 H THR A 78 -9.381 -17.833 -2.711 1.00 0.00 H new ATOM 0 HA THR A 78 -6.765 -18.934 -3.537 1.00 0.00 H new ATOM 0 HB THR A 78 -6.311 -16.401 -3.811 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.046 -15.113 -3.725 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.197 -16.293 -6.089 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.415 -17.854 -5.742 1.00 0.00 H new ATOM 0 HG23 THR A 78 -8.191 -17.734 -5.765 1.00 0.00 H new ATOM 917 N THR A 79 -5.510 -17.439 -1.709 1.00 0.00 N ATOM 918 CA THR A 79 -4.714 -17.110 -0.547 1.00 0.00 C ATOM 919 C THR A 79 -3.983 -15.843 -0.974 1.00 0.00 C ATOM 920 O THR A 79 -3.384 -15.845 -2.049 1.00 0.00 O ATOM 921 CB THR A 79 -3.765 -18.300 -0.312 1.00 0.00 C ATOM 922 OG1 THR A 79 -4.483 -19.327 0.338 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.507 -17.969 0.491 1.00 0.00 C ATOM 0 H THR A 79 -4.961 -17.384 -2.567 1.00 0.00 H new ATOM 0 HA THR A 79 -5.258 -16.942 0.382 1.00 0.00 H new ATOM 0 HB THR A 79 -3.409 -18.609 -1.295 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.891 -20.093 0.493 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.901 -18.868 0.605 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.930 -17.207 -0.034 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.791 -17.596 1.475 1.00 0.00 H new ATOM 931 N GLY A 80 -4.078 -14.762 -0.197 1.00 0.00 N ATOM 932 CA GLY A 80 -3.579 -13.450 -0.565 1.00 0.00 C ATOM 933 C GLY A 80 -2.676 -12.928 0.541 1.00 0.00 C ATOM 934 O GLY A 80 -3.136 -12.732 1.662 1.00 0.00 O ATOM 0 H GLY A 80 -4.515 -14.783 0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.028 -13.508 -1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.411 -12.764 -0.726 1.00 0.00 H new ATOM 938 N GLN A 81 -1.390 -12.707 0.243 1.00 0.00 N ATOM 939 CA GLN A 81 -0.483 -12.098 1.209 1.00 0.00 C ATOM 940 C GLN A 81 0.437 -11.103 0.515 1.00 0.00 C ATOM 941 O GLN A 81 0.531 -9.957 0.947 1.00 0.00 O ATOM 942 CB GLN A 81 0.218 -13.149 2.092 1.00 0.00 C ATOM 943 CG GLN A 81 0.886 -14.349 1.401 1.00 0.00 C ATOM 944 CD GLN A 81 2.297 -14.052 0.895 1.00 0.00 C ATOM 945 OE1 GLN A 81 2.518 -14.116 -0.415 1.00 0.00 O flip ATOM 946 NE2 GLN A 81 3.199 -13.800 1.684 1.00 0.00 N flip ATOM 0 H GLN A 81 -0.962 -12.940 -0.653 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.058 -11.512 1.926 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.980 -12.636 2.679 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.518 -13.537 2.796 1.00 0.00 H new ATOM 0 HG2 GLN A 81 0.927 -15.184 2.100 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.267 -14.666 0.562 1.00 0.00 H new ATOM 0 HE21 GLN A 81 3.004 -13.756 2.684 1.00 0.00 H new ATOM 0 HE22 GLN A 81 4.145 -13.634 1.341 1.00 0.00 H new ATOM 955 N ALA A 82 1.043 -11.534 -0.597 1.00 0.00 N ATOM 956 CA ALA A 82 1.972 -10.738 -1.383 1.00 0.00 C ATOM 957 C ALA A 82 3.212 -10.388 -0.552 1.00 0.00 C ATOM 958 O ALA A 82 3.283 -10.717 0.630 1.00 0.00 O ATOM 959 CB ALA A 82 1.240 -9.513 -1.946 1.00 0.00 C ATOM 0 H ALA A 82 0.893 -12.468 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 82 2.338 -11.309 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.934 -8.914 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.415 -9.841 -2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.850 -8.912 -1.124 1.00 0.00 H new ATOM 965 N THR A 83 4.206 -9.738 -1.161 1.00 0.00 N ATOM 966 CA THR A 83 5.267 -9.091 -0.394 1.00 0.00 C ATOM 967 C THR A 83 5.109 -7.589 -0.560 1.00 0.00 C ATOM 968 O THR A 83 4.659 -7.127 -1.608 1.00 0.00 O ATOM 969 CB THR A 83 6.660 -9.600 -0.791 1.00 0.00 C ATOM 970 OG1 THR A 83 7.627 -9.165 0.145 1.00 0.00 O ATOM 971 CG2 THR A 83 7.088 -9.146 -2.184 1.00 0.00 C ATOM 0 H THR A 83 4.297 -9.647 -2.173 1.00 0.00 H new ATOM 0 HA THR A 83 5.176 -9.344 0.662 1.00 0.00 H new ATOM 0 HB THR A 83 6.594 -10.688 -0.800 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.510 -9.498 -0.119 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.081 -9.538 -2.406 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.378 -9.518 -2.922 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.112 -8.057 -2.220 1.00 0.00 H new ATOM 979 N PHE A 84 5.455 -6.848 0.489 1.00 0.00 N ATOM 980 CA PHE A 84 5.264 -5.414 0.601 1.00 0.00 C ATOM 981 C PHE A 84 6.628 -4.772 0.845 1.00 0.00 C ATOM 982 O PHE A 84 7.055 -4.584 1.981 1.00 0.00 O ATOM 983 CB PHE A 84 4.237 -5.115 1.712 1.00 0.00 C ATOM 984 CG PHE A 84 4.363 -5.965 2.961 1.00 0.00 C ATOM 985 CD1 PHE A 84 3.823 -7.265 2.990 1.00 0.00 C ATOM 986 CD2 PHE A 84 5.206 -5.544 4.002 1.00 0.00 C ATOM 987 CE1 PHE A 84 4.268 -8.184 3.953 1.00 0.00 C ATOM 988 CE2 PHE A 84 5.699 -6.475 4.924 1.00 0.00 C ATOM 989 CZ PHE A 84 5.235 -7.802 4.899 1.00 0.00 C ATOM 0 H PHE A 84 5.894 -7.252 1.316 1.00 0.00 H new ATOM 0 HA PHE A 84 4.855 -4.987 -0.315 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.329 -4.067 1.996 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.236 -5.247 1.303 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.069 -7.554 2.273 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.474 -4.502 4.091 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.867 -9.187 3.967 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.436 -6.174 5.654 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.620 -8.525 5.603 1.00 0.00 H new ATOM 999 N ASN A 85 7.338 -4.407 -0.221 1.00 0.00 N ATOM 1000 CA ASN A 85 8.591 -3.683 -0.054 1.00 0.00 C ATOM 1001 C ASN A 85 8.229 -2.223 0.233 1.00 0.00 C ATOM 1002 O ASN A 85 8.164 -1.382 -0.660 1.00 0.00 O ATOM 1003 CB ASN A 85 9.485 -3.920 -1.278 1.00 0.00 C ATOM 1004 CG ASN A 85 10.353 -2.721 -1.667 1.00 0.00 C ATOM 1005 OD1 ASN A 85 10.224 -2.184 -2.760 1.00 0.00 O ATOM 1006 ND2 ASN A 85 11.235 -2.275 -0.777 1.00 0.00 N ATOM 0 H ASN A 85 7.073 -4.596 -1.188 1.00 0.00 H new ATOM 0 HA ASN A 85 9.188 -4.034 0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.133 -4.774 -1.080 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.855 -4.188 -2.126 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.821 -1.470 -0.999 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.325 -2.738 0.127 1.00 0.00 H new ATOM 1013 N VAL A 86 7.978 -1.945 1.514 1.00 0.00 N ATOM 1014 CA VAL A 86 7.571 -0.636 2.020 1.00 0.00 C ATOM 1015 C VAL A 86 8.797 0.278 2.135 1.00 0.00 C ATOM 1016 O VAL A 86 9.202 0.581 3.252 1.00 0.00 O ATOM 1017 CB VAL A 86 6.852 -0.781 3.386 1.00 0.00 C ATOM 1018 CG1 VAL A 86 6.324 0.567 3.898 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.617 -1.684 3.324 1.00 0.00 C ATOM 0 H VAL A 86 8.055 -2.648 2.249 1.00 0.00 H new ATOM 0 HA VAL A 86 6.867 -0.185 1.321 1.00 0.00 H new ATOM 0 HB VAL A 86 7.615 -1.205 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.827 0.422 4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 86 7.156 1.261 4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.614 0.976 3.179 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.160 -1.744 4.312 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.899 -1.270 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.912 -2.682 3.000 1.00 0.00 H new ATOM 1029 N THR A 87 9.391 0.723 1.019 1.00 0.00 N ATOM 1030 CA THR A 87 10.438 1.753 1.014 1.00 0.00 C ATOM 1031 C THR A 87 10.867 2.111 -0.408 1.00 0.00 C ATOM 1032 O THR A 87 10.877 1.229 -1.265 1.00 0.00 O ATOM 1033 CB THR A 87 11.660 1.343 1.857 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.627 2.375 1.931 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.319 0.073 1.335 1.00 0.00 C ATOM 0 H THR A 87 9.157 0.376 0.089 1.00 0.00 H new ATOM 0 HA THR A 87 10.001 2.640 1.473 1.00 0.00 H new ATOM 0 HB THR A 87 11.275 1.150 2.858 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.107 2.313 2.783 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.176 -0.176 1.961 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.601 -0.746 1.360 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.653 0.232 0.310 1.00 0.00 H new ATOM 1043 N PRO A 88 11.295 3.365 -0.661 1.00 0.00 N ATOM 1044 CA PRO A 88 12.115 3.661 -1.820 1.00 0.00 C ATOM 1045 C PRO A 88 13.480 2.983 -1.685 1.00 0.00 C ATOM 1046 O PRO A 88 14.038 2.530 -2.677 1.00 0.00 O ATOM 1047 CB PRO A 88 12.248 5.186 -1.872 1.00 0.00 C ATOM 1048 CG PRO A 88 12.044 5.640 -0.426 1.00 0.00 C ATOM 1049 CD PRO A 88 11.181 4.539 0.197 1.00 0.00 C ATOM 0 HA PRO A 88 11.669 3.285 -2.741 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.226 5.486 -2.248 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.503 5.627 -2.535 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.995 5.744 0.096 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.547 6.609 -0.379 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.519 4.311 1.208 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.142 4.861 0.273 1.00 0.00 H new ATOM 1057 N MET A 89 14.003 2.951 -0.452 1.00 0.00 N ATOM 1058 CA MET A 89 15.256 2.351 -0.019 1.00 0.00 C ATOM 1059 C MET A 89 15.502 2.821 1.417 1.00 0.00 C ATOM 1060 O MET A 89 15.360 2.049 2.361 1.00 0.00 O ATOM 1061 CB MET A 89 16.442 2.626 -0.969 1.00 0.00 C ATOM 1062 CG MET A 89 16.663 4.090 -1.393 1.00 0.00 C ATOM 1063 SD MET A 89 17.681 4.346 -2.872 1.00 0.00 S ATOM 1064 CE MET A 89 16.606 3.694 -4.171 1.00 0.00 C ATOM 0 H MET A 89 13.512 3.384 0.330 1.00 0.00 H new ATOM 0 HA MET A 89 15.174 1.265 -0.050 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.353 2.270 -0.488 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.302 2.028 -1.870 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.689 4.549 -1.563 1.00 0.00 H new ATOM 0 HG3 MET A 89 17.125 4.622 -0.562 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.982 4.006 -5.145 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.592 2.605 -4.119 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.595 4.077 -4.033 1.00 0.00 H new ATOM 1074 N ALA A 90 15.784 4.115 1.581 1.00 0.00 N ATOM 1075 CA ALA A 90 16.247 4.693 2.833 1.00 0.00 C ATOM 1076 C ALA A 90 15.162 4.740 3.904 1.00 0.00 C ATOM 1077 O ALA A 90 15.434 4.483 5.072 1.00 0.00 O ATOM 1078 CB ALA A 90 16.732 6.119 2.571 1.00 0.00 C ATOM 0 H ALA A 90 15.693 4.799 0.830 1.00 0.00 H new ATOM 0 HA ALA A 90 17.049 4.055 3.204 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.081 6.562 3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.550 6.099 1.850 1.00 0.00 H new ATOM 0 HB3 ALA A 90 15.911 6.715 2.172 1.00 0.00 H new ATOM 1084 N ALA A 91 13.962 5.179 3.515 1.00 0.00 N ATOM 1085 CA ALA A 91 12.926 5.551 4.466 1.00 0.00 C ATOM 1086 C ALA A 91 12.190 4.317 4.980 1.00 0.00 C ATOM 1087 O ALA A 91 12.692 3.605 5.844 1.00 0.00 O ATOM 1088 CB ALA A 91 11.988 6.581 3.839 1.00 0.00 C ATOM 0 H ALA A 91 13.688 5.284 2.538 1.00 0.00 H new ATOM 0 HA ALA A 91 13.386 6.018 5.337 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.215 6.854 4.557 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.556 7.469 3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.523 6.156 2.950 1.00 0.00 H new ATOM 1094 N GLY A 92 10.968 4.086 4.495 1.00 0.00 N ATOM 1095 CA GLY A 92 10.120 3.004 4.958 1.00 0.00 C ATOM 1096 C GLY A 92 9.565 3.255 6.361 1.00 0.00 C ATOM 1097 O GLY A 92 8.352 3.269 6.536 1.00 0.00 O ATOM 0 H GLY A 92 10.542 4.655 3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.292 2.872 4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.689 2.074 4.957 1.00 0.00 H new ATOM 1101 N ALA A 93 10.429 3.479 7.357 1.00 0.00 N ATOM 1102 CA ALA A 93 10.049 3.724 8.743 1.00 0.00 C ATOM 1103 C ALA A 93 8.876 4.705 8.850 1.00 0.00 C ATOM 1104 O ALA A 93 7.844 4.405 9.442 1.00 0.00 O ATOM 1105 CB ALA A 93 11.268 4.233 9.520 1.00 0.00 C ATOM 0 H ALA A 93 11.439 3.494 7.212 1.00 0.00 H new ATOM 0 HA ALA A 93 9.709 2.785 9.180 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.987 4.417 10.557 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.060 3.485 9.486 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.625 5.160 9.071 1.00 0.00 H new ATOM 1111 N TYR A 94 9.047 5.881 8.246 1.00 0.00 N ATOM 1112 CA TYR A 94 8.090 6.982 8.247 1.00 0.00 C ATOM 1113 C TYR A 94 6.850 6.735 7.369 1.00 0.00 C ATOM 1114 O TYR A 94 6.023 7.639 7.222 1.00 0.00 O ATOM 1115 CB TYR A 94 8.841 8.255 7.822 1.00 0.00 C ATOM 1116 CG TYR A 94 10.218 8.378 8.453 1.00 0.00 C ATOM 1117 CD1 TYR A 94 10.333 8.408 9.855 1.00 0.00 C ATOM 1118 CD2 TYR A 94 11.367 8.158 7.671 1.00 0.00 C ATOM 1119 CE1 TYR A 94 11.591 8.272 10.465 1.00 0.00 C ATOM 1120 CE2 TYR A 94 12.621 7.985 8.282 1.00 0.00 C ATOM 1121 CZ TYR A 94 12.734 8.049 9.682 1.00 0.00 C ATOM 1122 OH TYR A 94 13.924 7.789 10.289 1.00 0.00 O ATOM 0 H TYR A 94 9.894 6.099 7.721 1.00 0.00 H new ATOM 0 HA TYR A 94 7.687 7.086 9.254 1.00 0.00 H new ATOM 0 HB2 TYR A 94 8.944 8.263 6.737 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.246 9.127 8.092 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.451 8.536 10.464 1.00 0.00 H new ATOM 0 HD2 TYR A 94 11.285 8.122 6.595 1.00 0.00 H new ATOM 0 HE1 TYR A 94 11.679 8.339 11.539 1.00 0.00 H new ATOM 0 HE2 TYR A 94 13.497 7.803 7.677 1.00 0.00 H new ATOM 0 HH TYR A 94 14.554 7.425 9.632 1.00 0.00 H new ATOM 1132 N PHE A 95 6.729 5.553 6.745 1.00 0.00 N ATOM 1133 CA PHE A 95 5.654 5.242 5.812 1.00 0.00 C ATOM 1134 C PHE A 95 4.359 5.026 6.581 1.00 0.00 C ATOM 1135 O PHE A 95 4.058 3.908 7.008 1.00 0.00 O ATOM 1136 CB PHE A 95 6.017 4.001 4.964 1.00 0.00 C ATOM 1137 CG PHE A 95 5.071 3.629 3.826 1.00 0.00 C ATOM 1138 CD1 PHE A 95 3.975 2.776 4.063 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.403 3.944 2.494 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.130 2.402 3.001 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.498 3.672 1.455 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.317 2.964 1.726 1.00 0.00 C ATOM 0 H PHE A 95 7.385 4.784 6.881 1.00 0.00 H new ATOM 0 HA PHE A 95 5.515 6.079 5.128 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.008 4.161 4.540 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.091 3.145 5.634 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.783 2.409 5.060 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.358 4.397 2.271 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.340 1.685 3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.710 4.007 0.450 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.560 2.852 0.964 1.00 0.00 H new ATOM 1152 N ASN A 96 3.578 6.089 6.780 1.00 0.00 N ATOM 1153 CA ASN A 96 2.479 6.005 7.718 1.00 0.00 C ATOM 1154 C ASN A 96 1.242 5.376 7.080 1.00 0.00 C ATOM 1155 O ASN A 96 0.315 6.080 6.683 1.00 0.00 O ATOM 1156 CB ASN A 96 2.150 7.356 8.353 1.00 0.00 C ATOM 1157 CG ASN A 96 2.991 7.663 9.583 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.487 7.613 10.703 1.00 0.00 O ATOM 1159 ND2 ASN A 96 4.263 7.989 9.393 1.00 0.00 N ATOM 0 H ASN A 96 3.687 6.990 6.315 1.00 0.00 H new ATOM 0 HA ASN A 96 2.808 5.349 8.524 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.299 8.143 7.614 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.096 7.373 8.629 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.858 8.209 10.192 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.646 8.020 8.448 1.00 0.00 H new ATOM 1297 N GLU A 105 -3.784 -9.702 2.411 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.167 -9.747 1.961 1.00 0.00 C ATOM 1299 C GLU A 105 -5.789 -11.142 2.126 1.00 0.00 C ATOM 1300 O GLU A 105 -6.429 -11.641 1.207 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.227 -9.250 0.510 1.00 0.00 C ATOM 1302 CG GLU A 105 -4.714 -7.808 0.398 1.00 0.00 C ATOM 1303 CD GLU A 105 -4.759 -7.261 -1.022 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -5.024 -8.059 -1.949 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -4.494 -6.046 -1.153 1.00 0.00 O ATOM 0 HA GLU A 105 -5.769 -9.090 2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.629 -9.902 -0.126 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.253 -9.303 0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.311 -7.166 1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.688 -7.765 0.764 1.00 0.00 H new ATOM 1312 N THR A 106 -5.661 -11.727 3.321 1.00 0.00 N ATOM 1313 CA THR A 106 -6.390 -12.905 3.782 1.00 0.00 C ATOM 1314 C THR A 106 -6.647 -13.968 2.688 1.00 0.00 C ATOM 1315 O THR A 106 -5.708 -14.502 2.095 1.00 0.00 O ATOM 1316 CB THR A 106 -7.635 -12.422 4.564 1.00 0.00 C ATOM 1317 OG1 THR A 106 -8.403 -13.503 5.049 1.00 0.00 O ATOM 1318 CG2 THR A 106 -8.553 -11.473 3.778 1.00 0.00 C ATOM 0 H THR A 106 -5.014 -11.372 4.025 1.00 0.00 H new ATOM 0 HA THR A 106 -5.765 -13.477 4.468 1.00 0.00 H new ATOM 0 HB THR A 106 -7.219 -11.854 5.396 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.179 -13.159 5.539 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.399 -11.185 4.402 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.995 -10.582 3.490 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.917 -11.978 2.883 1.00 0.00 H new ATOM 1326 N THR A 107 -7.912 -14.331 2.477 1.00 0.00 N ATOM 1327 CA THR A 107 -8.383 -15.348 1.552 1.00 0.00 C ATOM 1328 C THR A 107 -9.700 -14.852 0.949 1.00 0.00 C ATOM 1329 O THR A 107 -10.373 -14.032 1.571 1.00 0.00 O ATOM 1330 CB THR A 107 -8.496 -16.694 2.284 1.00 0.00 C ATOM 1331 OG1 THR A 107 -9.061 -17.700 1.473 1.00 0.00 O ATOM 1332 CG2 THR A 107 -9.370 -16.565 3.520 1.00 0.00 C ATOM 0 H THR A 107 -8.681 -13.891 2.983 1.00 0.00 H new ATOM 0 HA THR A 107 -7.687 -15.517 0.731 1.00 0.00 H new ATOM 0 HB THR A 107 -7.477 -16.974 2.553 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.456 -17.898 0.728 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.435 -17.530 4.022 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.934 -15.832 4.199 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.368 -16.240 3.227 1.00 0.00 H new ATOM 1340 N LEU A 108 -10.059 -15.327 -0.247 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.367 -15.093 -0.847 1.00 0.00 C ATOM 1342 C LEU A 108 -11.795 -16.351 -1.584 1.00 0.00 C ATOM 1343 O LEU A 108 -10.975 -16.995 -2.240 1.00 0.00 O ATOM 1344 CB LEU A 108 -11.337 -13.947 -1.868 1.00 0.00 C ATOM 1345 CG LEU A 108 -11.220 -12.533 -1.288 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -11.117 -11.550 -2.461 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -12.450 -12.173 -0.445 1.00 0.00 C ATOM 0 H LEU A 108 -9.439 -15.891 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.057 -14.830 -0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.498 -14.111 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.245 -13.998 -2.468 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.341 -12.482 -0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.032 -10.533 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.236 -11.787 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.009 -11.630 -3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.336 -11.164 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.344 -12.219 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.545 -12.879 0.380 1.00 0.00 H new ATOM 1359 N GLU A 109 -13.084 -16.661 -1.506 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.745 -17.707 -2.255 1.00 0.00 C ATOM 1361 C GLU A 109 -13.961 -17.226 -3.707 1.00 0.00 C ATOM 1362 O GLU A 109 -13.658 -16.072 -4.029 1.00 0.00 O ATOM 1363 CB GLU A 109 -15.029 -18.116 -1.508 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.900 -18.124 0.029 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.352 -16.823 0.689 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -14.822 -15.764 0.288 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -16.220 -16.917 1.583 1.00 0.00 O ATOM 0 H GLU A 109 -13.722 -16.161 -0.887 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.139 -18.610 -2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.831 -17.433 -1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.326 -19.111 -1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -15.489 -18.949 0.430 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.861 -18.315 0.297 1.00 0.00 H new ATOM 1374 N PRO A 110 -14.386 -18.095 -4.637 1.00 0.00 N ATOM 1375 CA PRO A 110 -14.342 -17.781 -6.057 1.00 0.00 C ATOM 1376 C PRO A 110 -15.377 -16.742 -6.488 1.00 0.00 C ATOM 1377 O PRO A 110 -16.558 -17.054 -6.621 1.00 0.00 O ATOM 1378 CB PRO A 110 -14.540 -19.115 -6.764 1.00 0.00 C ATOM 1379 CG PRO A 110 -15.285 -19.985 -5.769 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.703 -19.502 -4.446 1.00 0.00 C ATOM 0 HA PRO A 110 -13.392 -17.314 -6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -15.111 -18.992 -7.684 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.584 -19.561 -7.039 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -16.364 -19.836 -5.821 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.101 -21.047 -5.935 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.418 -19.634 -3.634 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.811 -20.070 -4.181 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.910 -15.523 -6.768 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.696 -14.441 -7.344 1.00 0.00 C ATOM 1390 C GLY A 111 -15.796 -13.275 -6.379 1.00 0.00 C ATOM 1391 O GLY A 111 -16.216 -12.187 -6.772 1.00 0.00 O ATOM 0 H GLY A 111 -13.941 -15.258 -6.592 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.238 -14.109 -8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.695 -14.802 -7.590 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.431 -13.514 -5.120 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.783 -12.632 -4.035 1.00 0.00 C ATOM 1397 C GLU A 112 -14.815 -11.440 -3.939 1.00 0.00 C ATOM 1398 O GLU A 112 -13.904 -11.310 -4.757 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.945 -13.478 -2.775 1.00 0.00 C ATOM 1400 CG GLU A 112 -16.991 -14.586 -2.947 1.00 0.00 C ATOM 1401 CD GLU A 112 -18.426 -14.148 -3.291 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -18.748 -12.965 -3.073 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -19.209 -15.030 -3.746 1.00 0.00 O ATOM 0 H GLU A 112 -14.884 -14.326 -4.835 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.742 -12.143 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.986 -13.925 -2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -16.234 -12.835 -1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.645 -15.259 -3.732 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -17.026 -15.165 -2.024 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.075 -10.516 -3.010 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.707 -9.108 -3.131 1.00 0.00 C ATOM 1412 C GLU A 113 -13.743 -8.637 -2.029 1.00 0.00 C ATOM 1413 O GLU A 113 -13.855 -9.079 -0.886 1.00 0.00 O ATOM 1414 CB GLU A 113 -16.031 -8.327 -3.121 1.00 0.00 C ATOM 1415 CG GLU A 113 -15.906 -6.811 -3.125 1.00 0.00 C ATOM 1416 CD GLU A 113 -16.054 -6.225 -1.721 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -17.219 -6.119 -1.283 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -15.010 -5.916 -1.110 1.00 0.00 O ATOM 0 H GLU A 113 -15.556 -10.733 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.151 -8.937 -4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.614 -8.627 -3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.599 -8.623 -2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.938 -6.527 -3.537 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.667 -6.385 -3.779 1.00 0.00 H new ATOM 1425 N MET A 114 -12.808 -7.739 -2.384 1.00 0.00 N ATOM 1426 CA MET A 114 -11.950 -6.986 -1.475 1.00 0.00 C ATOM 1427 C MET A 114 -11.791 -5.532 -1.979 1.00 0.00 C ATOM 1428 O MET A 114 -10.779 -5.189 -2.590 1.00 0.00 O ATOM 1429 CB MET A 114 -10.583 -7.710 -1.406 1.00 0.00 C ATOM 1430 CG MET A 114 -10.450 -8.655 -0.203 1.00 0.00 C ATOM 1431 SD MET A 114 -9.687 -7.965 1.294 1.00 0.00 S ATOM 1432 CE MET A 114 -10.876 -6.685 1.752 1.00 0.00 C ATOM 0 H MET A 114 -12.627 -7.513 -3.362 1.00 0.00 H new ATOM 0 HA MET A 114 -12.388 -6.938 -0.478 1.00 0.00 H new ATOM 0 HB2 MET A 114 -10.436 -8.280 -2.323 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.788 -6.965 -1.362 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.445 -9.017 0.058 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.867 -9.522 -0.514 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.592 -6.251 2.711 1.00 0.00 H new ATOM 0 HE2 MET A 114 -10.884 -5.906 0.989 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.870 -7.124 1.833 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.729 -4.636 -1.659 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.613 -3.196 -1.908 1.00 0.00 C ATOM 1444 C GLU A 115 -12.246 -2.486 -0.602 1.00 0.00 C ATOM 1445 O GLU A 115 -13.125 -2.066 0.149 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.906 -2.635 -2.526 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.357 -3.452 -3.747 1.00 0.00 C ATOM 1448 CD GLU A 115 -15.284 -2.704 -4.699 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -15.626 -1.538 -4.417 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.591 -3.299 -5.758 1.00 0.00 O ATOM 0 H GLU A 115 -13.608 -4.896 -1.211 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.820 -3.016 -2.633 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.697 -2.636 -1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.747 -1.598 -2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.474 -3.775 -4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.863 -4.353 -3.399 1.00 0.00 H new ATOM 1457 N MET A 116 -10.950 -2.370 -0.293 1.00 0.00 N ATOM 1458 CA MET A 116 -10.476 -1.972 1.009 1.00 0.00 C ATOM 1459 C MET A 116 -10.023 -0.502 0.985 1.00 0.00 C ATOM 1460 O MET A 116 -9.078 -0.174 0.263 1.00 0.00 O ATOM 1461 CB MET A 116 -9.341 -2.928 1.389 1.00 0.00 C ATOM 1462 CG MET A 116 -8.627 -2.371 2.610 1.00 0.00 C ATOM 1463 SD MET A 116 -7.739 -3.564 3.633 1.00 0.00 S ATOM 1464 CE MET A 116 -7.156 -2.458 4.935 1.00 0.00 C ATOM 0 H MET A 116 -10.201 -2.556 -0.960 1.00 0.00 H new ATOM 0 HA MET A 116 -11.265 -2.034 1.758 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.738 -3.920 1.603 1.00 0.00 H new ATOM 0 HB3 MET A 116 -8.643 -3.036 0.559 1.00 0.00 H new ATOM 0 HG2 MET A 116 -7.918 -1.613 2.276 1.00 0.00 H new ATOM 0 HG3 MET A 116 -9.363 -1.865 3.235 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.581 -3.027 5.665 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.524 -1.684 4.499 1.00 0.00 H new ATOM 0 HE3 MET A 116 -8.010 -1.994 5.428 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.644 0.388 1.778 1.00 0.00 N ATOM 1475 CA PRO A 117 -10.152 1.743 1.952 1.00 0.00 C ATOM 1476 C PRO A 117 -8.819 1.733 2.704 1.00 0.00 C ATOM 1477 O PRO A 117 -8.540 0.819 3.482 1.00 0.00 O ATOM 1478 CB PRO A 117 -11.240 2.512 2.697 1.00 0.00 C ATOM 1479 CG PRO A 117 -12.020 1.428 3.428 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.803 0.146 2.622 1.00 0.00 C ATOM 0 HA PRO A 117 -9.951 2.228 0.997 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.813 3.235 3.392 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.878 3.068 2.010 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.663 1.312 4.451 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -13.079 1.679 3.486 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.633 -0.705 3.282 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.681 -0.088 2.020 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.989 2.750 2.467 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.690 2.914 3.097 1.00 0.00 C ATOM 1490 C VAL A 118 -6.488 4.412 3.281 1.00 0.00 C ATOM 1491 O VAL A 118 -6.748 5.165 2.348 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.589 2.313 2.199 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -4.183 2.732 2.645 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.688 0.784 2.131 1.00 0.00 C ATOM 0 H VAL A 118 -8.213 3.500 1.813 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.639 2.398 4.056 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.756 2.716 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.442 2.284 1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.097 3.818 2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.009 2.392 3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.897 0.396 1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.580 0.368 3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.658 0.500 1.722 1.00 0.00 H new ATOM 1504 N VAL A 119 -6.011 4.840 4.452 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.508 6.189 4.670 1.00 0.00 C ATOM 1506 C VAL A 119 -3.981 6.134 4.588 1.00 0.00 C ATOM 1507 O VAL A 119 -3.395 5.101 4.924 1.00 0.00 O ATOM 1508 CB VAL A 119 -6.036 6.747 6.006 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -5.533 5.967 7.230 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.687 8.231 6.165 1.00 0.00 C ATOM 0 H VAL A 119 -5.965 4.249 5.282 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.865 6.880 3.906 1.00 0.00 H new ATOM 0 HB VAL A 119 -7.119 6.628 5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.942 6.411 8.138 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.856 4.928 7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.444 6.007 7.265 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.073 8.596 7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.604 8.355 6.141 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.135 8.800 5.350 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.333 7.204 4.116 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.882 7.253 4.014 1.00 0.00 C ATOM 1522 C PHE A 120 -1.349 8.679 4.111 1.00 0.00 C ATOM 1523 O PHE A 120 -2.075 9.632 3.820 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.439 6.613 2.694 1.00 0.00 C ATOM 1525 CG PHE A 120 0.054 6.392 2.627 1.00 0.00 C ATOM 1526 CD1 PHE A 120 0.635 5.516 3.556 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.876 7.238 1.860 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.023 5.487 3.726 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.273 7.164 1.993 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.844 6.288 2.924 1.00 0.00 C ATOM 0 H PHE A 120 -3.801 8.052 3.797 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.468 6.695 4.854 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.950 5.658 2.568 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.746 7.250 1.865 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.008 4.861 4.143 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.434 7.943 1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 120 2.461 4.846 4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.907 7.784 1.376 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.918 6.230 3.023 1.00 0.00 H new ATOM 1540 N PHE A 121 -0.079 8.798 4.518 1.00 0.00 N ATOM 1541 CA PHE A 121 0.698 10.023 4.625 1.00 0.00 C ATOM 1542 C PHE A 121 2.144 9.652 4.966 1.00 0.00 C ATOM 1543 O PHE A 121 2.454 8.475 5.158 1.00 0.00 O ATOM 1544 CB PHE A 121 0.119 10.957 5.690 1.00 0.00 C ATOM 1545 CG PHE A 121 0.187 10.418 7.099 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.768 9.487 7.534 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.210 10.828 7.972 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -0.825 9.113 8.885 1.00 0.00 C ATOM 1549 CE2 PHE A 121 1.198 10.401 9.309 1.00 0.00 C ATOM 1550 CZ PHE A 121 0.156 9.582 9.771 1.00 0.00 C ATOM 0 H PHE A 121 0.463 7.981 4.799 1.00 0.00 H new ATOM 0 HA PHE A 121 0.662 10.556 3.675 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.653 11.907 5.652 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.922 11.166 5.444 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.462 9.057 6.827 1.00 0.00 H new ATOM 0 HD2 PHE A 121 2.002 11.469 7.615 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.617 8.470 9.240 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.989 10.702 9.981 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.109 9.311 10.815 1.00 0.00 H new ATOM 1560 N VAL A 122 3.024 10.655 5.039 1.00 0.00 N ATOM 1561 CA VAL A 122 4.422 10.487 5.416 1.00 0.00 C ATOM 1562 C VAL A 122 4.780 11.530 6.472 1.00 0.00 C ATOM 1563 O VAL A 122 4.358 12.680 6.343 1.00 0.00 O ATOM 1564 CB VAL A 122 5.298 10.642 4.165 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.787 10.494 4.511 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.866 9.610 3.115 1.00 0.00 C ATOM 0 H VAL A 122 2.776 11.623 4.833 1.00 0.00 H new ATOM 0 HA VAL A 122 4.592 9.496 5.837 1.00 0.00 H new ATOM 0 HB VAL A 122 5.163 11.643 3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.384 10.608 3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.071 11.260 5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.964 9.508 4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.485 9.716 2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.984 8.606 3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.821 9.774 2.852 1.00 0.00 H new ATOM 1576 N ASP A 123 5.545 11.135 7.498 1.00 0.00 N ATOM 1577 CA ASP A 123 5.965 12.064 8.552 1.00 0.00 C ATOM 1578 C ASP A 123 7.206 12.870 8.124 1.00 0.00 C ATOM 1579 O ASP A 123 8.080 12.333 7.439 1.00 0.00 O ATOM 1580 CB ASP A 123 6.269 11.330 9.872 1.00 0.00 C ATOM 1581 CG ASP A 123 5.047 10.882 10.653 1.00 0.00 C ATOM 1582 OD1 ASP A 123 4.096 11.686 10.745 1.00 0.00 O ATOM 1583 OD2 ASP A 123 5.107 9.747 11.174 1.00 0.00 O ATOM 0 H ASP A 123 5.884 10.181 7.619 1.00 0.00 H new ATOM 0 HA ASP A 123 5.131 12.747 8.715 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.881 10.456 9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.866 11.986 10.506 1.00 0.00 H new ATOM 1588 N PRO A 124 7.334 14.139 8.567 1.00 0.00 N ATOM 1589 CA PRO A 124 8.491 14.990 8.286 1.00 0.00 C ATOM 1590 C PRO A 124 9.820 14.387 8.742 1.00 0.00 C ATOM 1591 O PRO A 124 10.863 14.717 8.179 1.00 0.00 O ATOM 1592 CB PRO A 124 8.229 16.327 8.988 1.00 0.00 C ATOM 1593 CG PRO A 124 7.129 16.025 10.002 1.00 0.00 C ATOM 1594 CD PRO A 124 6.369 14.853 9.387 1.00 0.00 C ATOM 0 HA PRO A 124 8.596 15.108 7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.128 16.699 9.479 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.914 17.092 8.278 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.545 15.764 10.975 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.479 16.887 10.154 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.958 14.205 10.161 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.530 15.204 8.786 1.00 0.00 H new ATOM 1602 N GLU A 125 9.791 13.500 9.741 1.00 0.00 N ATOM 1603 CA GLU A 125 10.935 12.763 10.253 1.00 0.00 C ATOM 1604 C GLU A 125 11.854 12.238 9.148 1.00 0.00 C ATOM 1605 O GLU A 125 13.058 12.127 9.355 1.00 0.00 O ATOM 1606 CB GLU A 125 10.461 11.611 11.131 1.00 0.00 C ATOM 1607 CG GLU A 125 9.538 12.054 12.265 1.00 0.00 C ATOM 1608 CD GLU A 125 10.070 13.243 13.045 1.00 0.00 C ATOM 1609 OE1 GLU A 125 11.105 13.092 13.731 1.00 0.00 O ATOM 1610 OE2 GLU A 125 9.522 14.359 12.889 1.00 0.00 O ATOM 0 H GLU A 125 8.927 13.271 10.233 1.00 0.00 H new ATOM 0 HA GLU A 125 11.524 13.465 10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.939 10.882 10.511 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.329 11.106 11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 125 8.562 12.307 11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.387 11.218 12.948 1.00 0.00 H new ATOM 1617 N ILE A 126 11.296 11.916 7.976 1.00 0.00 N ATOM 1618 CA ILE A 126 12.085 11.519 6.825 1.00 0.00 C ATOM 1619 C ILE A 126 13.240 12.492 6.546 1.00 0.00 C ATOM 1620 O ILE A 126 14.371 12.047 6.370 1.00 0.00 O ATOM 1621 CB ILE A 126 11.166 11.265 5.621 1.00 0.00 C ATOM 1622 CG1 ILE A 126 11.899 10.411 4.580 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.649 12.557 4.977 1.00 0.00 C ATOM 1624 CD1 ILE A 126 10.892 9.875 3.570 1.00 0.00 C ATOM 0 H ILE A 126 10.290 11.926 7.808 1.00 0.00 H new ATOM 0 HA ILE A 126 12.582 10.574 7.044 1.00 0.00 H new ATOM 0 HB ILE A 126 10.291 10.732 5.994 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.658 11.007 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.416 9.585 5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.006 12.310 4.132 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.081 13.128 5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.493 13.153 4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.409 9.267 2.828 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.150 9.265 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.395 10.709 3.074 1.00 0.00 H new ATOM 1636 N VAL A 127 13.007 13.811 6.559 1.00 0.00 N ATOM 1637 CA VAL A 127 14.071 14.790 6.335 1.00 0.00 C ATOM 1638 C VAL A 127 14.802 15.099 7.647 1.00 0.00 C ATOM 1639 O VAL A 127 14.902 16.251 8.063 1.00 0.00 O ATOM 1640 CB VAL A 127 13.555 16.048 5.605 1.00 0.00 C ATOM 1641 CG1 VAL A 127 13.264 15.744 4.130 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.306 16.670 6.243 1.00 0.00 C ATOM 0 H VAL A 127 12.088 14.222 6.723 1.00 0.00 H new ATOM 0 HA VAL A 127 14.807 14.353 5.661 1.00 0.00 H new ATOM 0 HB VAL A 127 14.359 16.778 5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.902 16.646 3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.178 15.405 3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.506 14.964 4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.005 17.549 5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.495 15.941 6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.529 16.962 7.269 1.00 0.00 H new ATOM 1652 N LYS A 128 15.346 14.059 8.290 1.00 0.00 N ATOM 1653 CA LYS A 128 16.199 14.171 9.477 1.00 0.00 C ATOM 1654 C LYS A 128 17.488 13.327 9.389 1.00 0.00 C ATOM 1655 O LYS A 128 18.563 13.923 9.375 1.00 0.00 O ATOM 1656 CB LYS A 128 15.401 13.965 10.775 1.00 0.00 C ATOM 1657 CG LYS A 128 14.304 15.027 10.922 1.00 0.00 C ATOM 1658 CD LYS A 128 13.641 14.921 12.299 1.00 0.00 C ATOM 1659 CE LYS A 128 12.430 15.862 12.383 1.00 0.00 C ATOM 1660 NZ LYS A 128 11.636 15.614 13.601 1.00 0.00 N ATOM 0 H LYS A 128 15.201 13.094 7.992 1.00 0.00 H new ATOM 0 HA LYS A 128 16.560 15.199 9.508 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.952 12.972 10.776 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.074 14.012 11.631 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.732 16.021 10.792 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.556 14.897 10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.325 13.894 12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.361 15.174 13.077 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.771 16.897 12.374 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.801 15.726 11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.623 15.628 13.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.886 14.685 13.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.838 16.354 14.304 1.00 0.00 H new ATOM 1674 N PRO A 129 17.447 11.983 9.333 1.00 0.00 N ATOM 1675 CA PRO A 129 18.660 11.177 9.197 1.00 0.00 C ATOM 1676 C PRO A 129 19.376 11.441 7.865 1.00 0.00 C ATOM 1677 O PRO A 129 18.807 12.036 6.950 1.00 0.00 O ATOM 1678 CB PRO A 129 18.213 9.719 9.341 1.00 0.00 C ATOM 1679 CG PRO A 129 16.741 9.761 8.948 1.00 0.00 C ATOM 1680 CD PRO A 129 16.283 11.122 9.447 1.00 0.00 C ATOM 0 HA PRO A 129 19.394 11.434 9.961 1.00 0.00 H new ATOM 0 HB2 PRO A 129 18.784 9.057 8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.347 9.356 10.360 1.00 0.00 H new ATOM 0 HG2 PRO A 129 16.610 9.663 7.870 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.178 8.952 9.413 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.453 11.501 8.850 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.934 11.066 10.478 1.00 0.00 H new ATOM 1688 N VAL A 130 20.636 11.016 7.753 1.00 0.00 N ATOM 1689 CA VAL A 130 21.490 11.299 6.608 1.00 0.00 C ATOM 1690 C VAL A 130 21.082 10.373 5.462 1.00 0.00 C ATOM 1691 O VAL A 130 20.963 10.788 4.312 1.00 0.00 O ATOM 1692 CB VAL A 130 22.954 11.090 7.032 1.00 0.00 C ATOM 1693 CG1 VAL A 130 23.899 11.258 5.841 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.351 12.087 8.129 1.00 0.00 C ATOM 0 H VAL A 130 21.096 10.456 8.471 1.00 0.00 H new ATOM 0 HA VAL A 130 21.382 12.328 6.265 1.00 0.00 H new ATOM 0 HB VAL A 130 23.039 10.074 7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 130 24.927 11.105 6.168 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.650 10.526 5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.794 12.263 5.432 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.390 11.921 8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.235 13.104 7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 130 22.710 11.945 8.999 1.00 0.00 H new ATOM 1704 N GLU A 131 20.867 9.111 5.825 1.00 0.00 N ATOM 1705 CA GLU A 131 20.417 7.993 5.019 1.00 0.00 C ATOM 1706 C GLU A 131 19.371 8.387 3.991 1.00 0.00 C ATOM 1707 O GLU A 131 19.449 7.983 2.832 1.00 0.00 O ATOM 1708 CB GLU A 131 19.925 6.898 5.965 1.00 0.00 C ATOM 1709 CG GLU A 131 21.024 6.567 6.988 1.00 0.00 C ATOM 1710 CD GLU A 131 20.808 7.256 8.335 1.00 0.00 C ATOM 1711 OE1 GLU A 131 21.194 8.447 8.428 1.00 0.00 O ATOM 1712 OE2 GLU A 131 20.215 6.611 9.222 1.00 0.00 O ATOM 0 H GLU A 131 21.021 8.823 6.791 1.00 0.00 H new ATOM 0 HA GLU A 131 21.251 7.619 4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.022 7.227 6.480 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.661 6.005 5.398 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.060 5.488 7.139 1.00 0.00 H new ATOM 0 HG3 GLU A 131 21.991 6.865 6.584 1.00 0.00 H new ATOM 1719 N THR A 132 18.377 9.152 4.426 1.00 0.00 N ATOM 1720 CA THR A 132 17.318 9.616 3.566 1.00 0.00 C ATOM 1721 C THR A 132 17.744 10.925 2.896 1.00 0.00 C ATOM 1722 O THR A 132 17.786 10.999 1.670 1.00 0.00 O ATOM 1723 CB THR A 132 16.079 9.821 4.450 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.503 10.556 5.579 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.483 8.501 4.943 1.00 0.00 C ATOM 0 H THR A 132 18.291 9.465 5.393 1.00 0.00 H new ATOM 0 HA THR A 132 17.096 8.899 2.776 1.00 0.00 H new ATOM 0 HB THR A 132 15.312 10.330 3.866 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.799 11.184 5.844 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.610 8.705 5.563 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.187 7.894 4.088 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.227 7.963 5.530 1.00 0.00 H new ATOM 1733 N GLN A 133 17.987 11.950 3.723 1.00 0.00 N ATOM 1734 CA GLN A 133 18.240 13.357 3.412 1.00 0.00 C ATOM 1735 C GLN A 133 18.247 13.702 1.917 1.00 0.00 C ATOM 1736 O GLN A 133 19.299 13.850 1.298 1.00 0.00 O ATOM 1737 CB GLN A 133 19.514 13.826 4.137 1.00 0.00 C ATOM 1738 CG GLN A 133 19.429 15.289 4.593 1.00 0.00 C ATOM 1739 CD GLN A 133 18.274 15.553 5.559 1.00 0.00 C ATOM 1740 OE1 GLN A 133 17.595 16.568 5.457 1.00 0.00 O ATOM 1741 NE2 GLN A 133 18.012 14.634 6.482 1.00 0.00 N ATOM 0 H GLN A 133 18.013 11.794 4.731 1.00 0.00 H new ATOM 0 HA GLN A 133 17.385 13.918 3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 133 19.690 13.189 5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.370 13.705 3.474 1.00 0.00 H new ATOM 0 HG2 GLN A 133 20.367 15.568 5.073 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.316 15.929 3.718 1.00 0.00 H new ATOM 0 HE21 GLN A 133 18.592 13.797 6.547 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.231 14.765 7.125 1.00 0.00 H new ATOM 1750 N GLY A 134 17.050 13.847 1.343 1.00 0.00 N ATOM 1751 CA GLY A 134 16.851 14.006 -0.089 1.00 0.00 C ATOM 1752 C GLY A 134 15.705 13.100 -0.519 1.00 0.00 C ATOM 1753 O GLY A 134 14.811 13.520 -1.253 1.00 0.00 O ATOM 0 H GLY A 134 16.180 13.857 1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.623 15.045 -0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.762 13.748 -0.629 1.00 0.00 H new ATOM 1757 N ILE A 135 15.711 11.862 -0.018 1.00 0.00 N ATOM 1758 CA ILE A 135 14.598 10.945 -0.164 1.00 0.00 C ATOM 1759 C ILE A 135 13.319 11.597 0.324 1.00 0.00 C ATOM 1760 O ILE A 135 13.179 11.911 1.504 1.00 0.00 O ATOM 1761 CB ILE A 135 14.859 9.622 0.571 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.829 8.741 -0.225 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.575 8.831 0.854 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.279 8.307 -1.584 1.00 0.00 C ATOM 0 H ILE A 135 16.498 11.474 0.502 1.00 0.00 H new ATOM 0 HA ILE A 135 14.487 10.709 -1.222 1.00 0.00 H new ATOM 0 HB ILE A 135 15.300 9.892 1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.762 9.285 -0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.068 7.854 0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.824 7.907 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.909 9.429 1.475 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.078 8.595 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.016 7.687 -2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.362 7.736 -1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.066 9.189 -2.189 1.00 0.00 H new ATOM 1776 N LYS A 136 12.374 11.739 -0.603 1.00 0.00 N ATOM 1777 CA LYS A 136 11.015 12.105 -0.295 1.00 0.00 C ATOM 1778 C LYS A 136 10.103 11.611 -1.418 1.00 0.00 C ATOM 1779 O LYS A 136 9.358 12.380 -2.025 1.00 0.00 O ATOM 1780 CB LYS A 136 10.938 13.606 -0.017 1.00 0.00 C ATOM 1781 CG LYS A 136 11.308 14.430 -1.256 1.00 0.00 C ATOM 1782 CD LYS A 136 10.170 15.455 -1.444 1.00 0.00 C ATOM 1783 CE LYS A 136 10.249 16.364 -2.676 1.00 0.00 C ATOM 1784 NZ LYS A 136 9.144 17.354 -2.672 1.00 0.00 N ATOM 0 H LYS A 136 12.544 11.599 -1.599 1.00 0.00 H new ATOM 0 HA LYS A 136 10.662 11.623 0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.930 13.866 0.305 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.610 13.860 0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.266 14.932 -1.118 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.406 13.791 -2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.227 14.910 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.134 16.088 -0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.208 16.882 -2.690 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.199 15.761 -3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.993 17.709 -3.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.273 16.901 -2.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.391 18.147 -2.046 1.00 0.00 H new ATOM 1798 N THR A 137 10.185 10.317 -1.728 1.00 0.00 N ATOM 1799 CA THR A 137 9.192 9.679 -2.570 1.00 0.00 C ATOM 1800 C THR A 137 8.959 8.295 -2.016 1.00 0.00 C ATOM 1801 O THR A 137 9.677 7.351 -2.336 1.00 0.00 O ATOM 1802 CB THR A 137 9.539 9.687 -4.069 1.00 0.00 C ATOM 1803 OG1 THR A 137 10.665 10.503 -4.325 1.00 0.00 O ATOM 1804 CG2 THR A 137 8.366 10.242 -4.875 1.00 0.00 C ATOM 0 H THR A 137 10.929 9.698 -1.406 1.00 0.00 H new ATOM 0 HA THR A 137 8.268 10.256 -2.538 1.00 0.00 H new ATOM 0 HB THR A 137 9.756 8.659 -4.361 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.867 10.491 -5.284 1.00 0.00 H new ATOM 0 HG21 THR A 137 8.621 10.244 -5.935 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.487 9.618 -4.714 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.152 11.261 -4.552 1.00 0.00 H new ATOM 1812 N LEU A 138 7.975 8.189 -1.132 1.00 0.00 N ATOM 1813 CA LEU A 138 7.708 6.928 -0.490 1.00 0.00 C ATOM 1814 C LEU A 138 6.972 6.049 -1.487 1.00 0.00 C ATOM 1815 O LEU A 138 6.078 6.496 -2.206 1.00 0.00 O ATOM 1816 CB LEU A 138 6.956 7.144 0.825 1.00 0.00 C ATOM 1817 CG LEU A 138 7.822 6.750 2.022 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.094 7.582 2.155 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.045 6.875 3.333 1.00 0.00 C ATOM 0 H LEU A 138 7.362 8.955 -0.852 1.00 0.00 H new ATOM 0 HA LEU A 138 8.629 6.417 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.662 8.190 0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.039 6.554 0.825 1.00 0.00 H new ATOM 0 HG LEU A 138 8.104 5.714 1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.658 7.247 3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.703 7.461 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.831 8.633 2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.687 6.588 4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.718 7.906 3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.174 6.220 3.304 1.00 0.00 H new ATOM 1831 N THR A 139 7.405 4.797 -1.563 1.00 0.00 N ATOM 1832 CA THR A 139 6.804 3.790 -2.394 1.00 0.00 C ATOM 1833 C THR A 139 6.735 2.529 -1.559 1.00 0.00 C ATOM 1834 O THR A 139 7.540 2.328 -0.648 1.00 0.00 O ATOM 1835 CB THR A 139 7.570 3.614 -3.712 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.999 2.595 -4.500 1.00 0.00 O ATOM 1837 CG2 THR A 139 9.027 3.263 -3.473 1.00 0.00 C ATOM 0 H THR A 139 8.205 4.456 -1.030 1.00 0.00 H new ATOM 0 HA THR A 139 5.799 4.075 -2.706 1.00 0.00 H new ATOM 0 HB THR A 139 7.507 4.570 -4.232 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.057 2.804 -4.673 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.535 3.147 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.505 4.060 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.089 2.330 -2.914 1.00 0.00 H new ATOM 1845 N LEU A 140 5.727 1.727 -1.868 1.00 0.00 N ATOM 1846 CA LEU A 140 5.538 0.396 -1.364 1.00 0.00 C ATOM 1847 C LEU A 140 5.450 -0.436 -2.635 1.00 0.00 C ATOM 1848 O LEU A 140 4.444 -0.335 -3.337 1.00 0.00 O ATOM 1849 CB LEU A 140 4.247 0.381 -0.526 1.00 0.00 C ATOM 1850 CG LEU A 140 3.449 -0.933 -0.471 1.00 0.00 C ATOM 1851 CD1 LEU A 140 4.305 -2.162 -0.160 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.360 -0.776 0.597 1.00 0.00 C ATOM 0 H LEU A 140 4.987 2.012 -2.510 1.00 0.00 H new ATOM 0 HA LEU A 140 6.321 0.017 -0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.506 0.660 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.587 1.159 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 140 3.027 -1.108 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 140 3.673 -3.050 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.067 -2.279 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.786 -2.035 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.776 -1.694 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.824 -0.575 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.705 0.053 0.329 1.00 0.00 H new ATOM 1864 N SER A 141 6.493 -1.205 -2.957 1.00 0.00 N ATOM 1865 CA SER A 141 6.407 -2.150 -4.060 1.00 0.00 C ATOM 1866 C SER A 141 5.666 -3.373 -3.536 1.00 0.00 C ATOM 1867 O SER A 141 6.260 -4.255 -2.907 1.00 0.00 O ATOM 1868 CB SER A 141 7.776 -2.463 -4.671 1.00 0.00 C ATOM 1869 OG SER A 141 7.611 -3.071 -5.939 1.00 0.00 O ATOM 0 H SER A 141 7.392 -1.189 -2.475 1.00 0.00 H new ATOM 0 HA SER A 141 5.852 -1.724 -4.896 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.357 -1.546 -4.771 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.336 -3.125 -4.011 1.00 0.00 H new ATOM 0 HG SER A 141 6.989 -2.540 -6.478 1.00 0.00 H new ATOM 1875 N TYR A 142 4.346 -3.380 -3.728 1.00 0.00 N ATOM 1876 CA TYR A 142 3.516 -4.523 -3.400 1.00 0.00 C ATOM 1877 C TYR A 142 3.628 -5.481 -4.581 1.00 0.00 C ATOM 1878 O TYR A 142 3.344 -5.075 -5.708 1.00 0.00 O ATOM 1879 CB TYR A 142 2.059 -4.102 -3.129 1.00 0.00 C ATOM 1880 CG TYR A 142 1.485 -4.617 -1.817 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.709 -5.945 -1.403 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.756 -3.749 -0.983 1.00 0.00 C ATOM 1883 CE1 TYR A 142 1.319 -6.363 -0.118 1.00 0.00 C ATOM 1884 CE2 TYR A 142 0.346 -4.177 0.292 1.00 0.00 C ATOM 1885 CZ TYR A 142 0.635 -5.480 0.730 1.00 0.00 C ATOM 1886 OH TYR A 142 0.390 -5.818 2.027 1.00 0.00 O ATOM 0 H TYR A 142 3.830 -2.590 -4.115 1.00 0.00 H new ATOM 0 HA TYR A 142 3.850 -5.005 -2.481 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.002 -3.013 -3.133 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.434 -4.457 -3.948 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.182 -6.645 -2.075 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.511 -2.753 -1.323 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.546 -7.365 0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.194 -3.500 0.938 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.093 -5.089 2.469 1.00 0.00 H new ATOM 1896 N THR A 143 4.075 -6.714 -4.342 1.00 0.00 N ATOM 1897 CA THR A 143 4.273 -7.720 -5.375 1.00 0.00 C ATOM 1898 C THR A 143 3.465 -8.976 -5.037 1.00 0.00 C ATOM 1899 O THR A 143 3.761 -9.699 -4.080 1.00 0.00 O ATOM 1900 CB THR A 143 5.772 -7.982 -5.614 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.576 -7.371 -4.622 1.00 0.00 O ATOM 1902 CG2 THR A 143 6.188 -7.424 -6.979 1.00 0.00 C ATOM 0 H THR A 143 4.313 -7.043 -3.406 1.00 0.00 H new ATOM 0 HA THR A 143 3.893 -7.352 -6.328 1.00 0.00 H new ATOM 0 HB THR A 143 5.921 -9.061 -5.575 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.520 -7.560 -4.804 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.249 -7.613 -7.141 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.609 -7.911 -7.763 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.002 -6.350 -7.005 1.00 0.00 H new ATOM 1910 N PHE A 144 2.402 -9.197 -5.815 1.00 0.00 N ATOM 1911 CA PHE A 144 1.355 -10.165 -5.540 1.00 0.00 C ATOM 1912 C PHE A 144 1.762 -11.602 -5.904 1.00 0.00 C ATOM 1913 O PHE A 144 1.348 -12.121 -6.938 1.00 0.00 O ATOM 1914 CB PHE A 144 0.089 -9.687 -6.267 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.748 -8.633 -5.545 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.151 -7.705 -4.667 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.157 -8.689 -5.622 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -0.939 -6.988 -3.751 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -2.941 -7.997 -4.683 1.00 0.00 C ATOM 1920 CZ PHE A 144 -2.329 -7.170 -3.731 1.00 0.00 C ATOM 0 H PHE A 144 2.248 -8.684 -6.683 1.00 0.00 H new ATOM 0 HA PHE A 144 1.162 -10.216 -4.468 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.382 -9.286 -7.237 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.543 -10.554 -6.459 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.917 -7.545 -4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.632 -9.264 -6.403 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.474 -6.297 -3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.016 -8.103 -4.695 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.928 -6.673 -2.982 1.00 0.00 H new ATOM 1930 N TYR A 145 2.528 -12.262 -5.021 1.00 0.00 N ATOM 1931 CA TYR A 145 2.967 -13.656 -5.184 1.00 0.00 C ATOM 1932 C TYR A 145 2.703 -14.549 -3.957 1.00 0.00 C ATOM 1933 O TYR A 145 3.625 -14.839 -3.196 1.00 0.00 O ATOM 1934 CB TYR A 145 4.453 -13.682 -5.548 1.00 0.00 C ATOM 1935 CG TYR A 145 4.750 -13.084 -6.904 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.951 -11.702 -7.025 1.00 0.00 C ATOM 1937 CD2 TYR A 145 4.761 -13.901 -8.046 1.00 0.00 C ATOM 1938 CE1 TYR A 145 5.258 -11.144 -8.278 1.00 0.00 C ATOM 1939 CE2 TYR A 145 5.078 -13.348 -9.298 1.00 0.00 C ATOM 1940 CZ TYR A 145 5.353 -11.975 -9.408 1.00 0.00 C ATOM 1941 OH TYR A 145 5.654 -11.446 -10.628 1.00 0.00 O ATOM 0 H TYR A 145 2.865 -11.834 -4.159 1.00 0.00 H new ATOM 0 HA TYR A 145 2.365 -14.078 -5.989 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.015 -13.138 -4.789 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.806 -14.713 -5.529 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.870 -11.066 -6.156 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.526 -14.952 -7.962 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.420 -10.080 -8.372 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.110 -13.978 -10.175 1.00 0.00 H new ATOM 0 HH TYR A 145 5.680 -12.161 -11.297 1.00 0.00 H new ATOM 1951 N PRO A 146 1.459 -15.010 -3.763 1.00 0.00 N ATOM 1952 CA PRO A 146 1.084 -16.051 -2.821 1.00 0.00 C ATOM 1953 C PRO A 146 0.966 -17.416 -3.518 1.00 0.00 C ATOM 1954 O PRO A 146 1.978 -18.032 -3.842 1.00 0.00 O ATOM 1955 CB PRO A 146 -0.241 -15.557 -2.248 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.897 -14.881 -3.445 1.00 0.00 C ATOM 1957 CD PRO A 146 0.280 -14.329 -4.248 1.00 0.00 C ATOM 0 HA PRO A 146 1.825 -16.215 -2.038 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.847 -16.378 -1.865 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -0.090 -14.861 -1.423 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.483 -15.589 -4.031 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.575 -14.087 -3.133 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.140 -14.506 -5.314 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.371 -13.251 -4.113 1.00 0.00 H new ATOM 1965 N ARG A 147 -0.263 -17.912 -3.710 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.582 -19.207 -4.279 1.00 0.00 C ATOM 1967 C ARG A 147 -1.757 -19.026 -5.238 1.00 0.00 C ATOM 1968 O ARG A 147 -2.871 -18.750 -4.794 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.989 -20.176 -3.158 1.00 0.00 C ATOM 1970 CG ARG A 147 0.159 -20.586 -2.228 1.00 0.00 C ATOM 1971 CD ARG A 147 1.158 -21.505 -2.944 1.00 0.00 C ATOM 1972 NE ARG A 147 2.070 -22.145 -1.982 1.00 0.00 N ATOM 1973 CZ ARG A 147 2.815 -23.233 -2.235 1.00 0.00 C ATOM 1974 NH1 ARG A 147 2.826 -23.765 -3.463 1.00 0.00 N ATOM 1975 NH2 ARG A 147 3.542 -23.788 -1.258 1.00 0.00 N ATOM 0 H ARG A 147 -1.098 -17.385 -3.456 1.00 0.00 H new ATOM 0 HA ARG A 147 0.283 -19.612 -4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.776 -19.713 -2.562 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.415 -21.073 -3.607 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.674 -19.695 -1.869 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.244 -21.096 -1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.618 -22.270 -3.503 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.734 -20.928 -3.668 1.00 0.00 H new ATOM 0 HE ARG A 147 2.141 -21.731 -1.053 1.00 0.00 H new ATOM 0 HH11 ARG A 147 2.269 -23.344 -4.206 1.00 0.00 H new ATOM 0 HH12 ARG A 147 3.392 -24.592 -3.656 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.530 -23.384 -0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.108 -24.615 -1.450 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.506 -19.223 -6.532 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.537 -19.291 -7.555 1.00 0.00 C ATOM 1991 C GLU A 148 -2.969 -20.752 -7.723 1.00 0.00 C ATOM 1992 O GLU A 148 -2.185 -21.553 -8.238 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.017 -18.764 -8.901 1.00 0.00 C ATOM 1994 CG GLU A 148 -3.174 -18.602 -9.899 1.00 0.00 C ATOM 1995 CD GLU A 148 -2.705 -18.418 -11.334 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -1.518 -18.084 -11.530 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -3.565 -18.641 -12.215 1.00 0.00 O ATOM 0 H GLU A 148 -0.562 -19.341 -6.900 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.379 -18.672 -7.245 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.518 -17.806 -8.755 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.274 -19.452 -9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.819 -19.479 -9.844 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.779 -17.743 -9.608 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.205 -21.129 -7.371 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.767 -22.405 -7.774 1.00 0.00 C ATOM 2006 C PRO A 149 -5.200 -22.299 -9.243 1.00 0.00 C ATOM 2007 O PRO A 149 -6.393 -22.357 -9.536 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.938 -22.625 -6.815 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.445 -21.201 -6.585 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.181 -20.345 -6.636 1.00 0.00 C ATOM 0 HA PRO A 149 -4.076 -23.246 -7.719 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.706 -23.264 -7.251 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -5.619 -23.098 -5.886 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.160 -20.903 -7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.951 -21.108 -5.624 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.372 -19.393 -7.132 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.823 -20.115 -5.632 1.00 0.00 H new ATOM 2018 N SER A 150 -4.208 -22.119 -10.131 1.00 0.00 N ATOM 2019 CA SER A 150 -4.292 -22.019 -11.588 1.00 0.00 C ATOM 2020 C SER A 150 -5.642 -21.503 -12.100 1.00 0.00 C ATOM 2021 O SER A 150 -6.530 -22.309 -12.360 1.00 0.00 O ATOM 2022 CB SER A 150 -3.972 -23.395 -12.182 1.00 0.00 C ATOM 2023 OG SER A 150 -2.722 -23.852 -11.697 1.00 0.00 O ATOM 0 H SER A 150 -3.243 -22.033 -9.813 1.00 0.00 H new ATOM 0 HA SER A 150 -3.565 -21.274 -11.913 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.756 -24.105 -11.919 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.949 -23.334 -13.270 1.00 0.00 H new ATOM 0 HG SER A 150 -2.525 -24.733 -12.079 1.00 0.00 H new ATOM 2029 N LYS A 151 -5.797 -20.192 -12.314 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.112 -19.563 -12.305 1.00 0.00 C ATOM 2031 C LYS A 151 -7.923 -19.993 -13.532 1.00 0.00 C ATOM 2032 O LYS A 151 -7.606 -19.587 -14.649 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.973 -18.022 -12.242 1.00 0.00 C ATOM 2034 CG LYS A 151 -6.072 -17.392 -13.332 1.00 0.00 C ATOM 2035 CD LYS A 151 -6.771 -16.563 -14.432 1.00 0.00 C ATOM 2036 CE LYS A 151 -7.809 -15.537 -13.950 1.00 0.00 C ATOM 2037 NZ LYS A 151 -7.310 -14.712 -12.833 1.00 0.00 N ATOM 0 H LYS A 151 -5.025 -19.550 -12.495 1.00 0.00 H new ATOM 0 HA LYS A 151 -7.649 -19.892 -11.415 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.967 -17.581 -12.317 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.576 -17.750 -11.264 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.342 -16.751 -12.838 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.515 -18.195 -13.816 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.006 -16.035 -15.002 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -7.263 -17.251 -15.120 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -8.087 -14.888 -14.781 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -8.713 -16.059 -13.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -7.902 -14.870 -11.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.327 -14.976 -12.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -7.348 -13.707 -13.099 1.00 0.00 H new