USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1020 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 79 THR OG1 : rot 36:sc= 1.08 USER MOD Set 1.2: A 107 THR OG1 : rot -52:sc= 1.18 USER MOD Set 2.1: A 97 LYS NZ :NH3+ 155:sc= 2.08 (180deg=1.04) USER MOD Set 2.2: A 100 CYS SG : rot -34:sc= 1.32 USER MOD Set 3.1: A 75 SER OG : rot 71:sc= 1.11 USER MOD Set 3.2: A 76 THR OG1 : rot 180:sc= 0.856 USER MOD Set 4.1: A 72 ASN : amide:sc= -1.47 K(o=-0.9,f=-6.3!) USER MOD Set 4.2: A 78 THR OG1 : rot 73:sc= 0.578 USER MOD Set 5.1: A 23 GLN : amide:sc= 1.29 K(o=3.3,f=4.3) USER MOD Set 5.2: A 25 SER OG : rot 110:sc= 1.08 USER MOD Set 5.3: A 63 THR OG1 : rot 52:sc= 0.948 USER MOD Single : A 32 LYS NZ :NH3+ -165:sc= 0.298! (180deg=-0.285!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0366 USER MOD Single : A 40 ASN : amide:sc= 1.96 K(o=2,f=-0.093) USER MOD Single : A 53 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.42) USER MOD Single : A 65 GLN : amide:sc= -0.535! X(o=-0.54!,f=-0.51) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -71:sc= 1.3 USER MOD Single : A 71 LYS NZ :NH3+ -166:sc= 0.937 (180deg=-0.649!) USER MOD Single : A 81 GLN : amide:sc= -0.837! C(o=-0.84!,f=-5.9!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.16) USER MOD Single : A 87 THR OG1 : rot 150:sc= -0.425 USER MOD Single : A 89 MET CE :methyl 167:sc=-0.00151 (180deg=-0.176) USER MOD Single : A 94 TYR OH : rot -162:sc= 1.3 USER MOD Single : A 96 ASN : amide:sc= -1.92 K(o=-1.9,f=-1.4) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 CYS SG : rot -68:sc= -0.0314 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -174:sc= -0.0403 (180deg=-0.0864) USER MOD Single : A 116 MET CE :methyl 164:sc= -0.025 (180deg=-0.335) USER MOD Single : A 128 LYS NZ :NH3+ -149:sc= 1.21 (180deg=1.14) USER MOD Single : A 132 THR OG1 : rot 132:sc= 1.26 USER MOD Single : A 133 GLN : amide:sc= 0.992 K(o=0.99,f=-0.19) USER MOD Single : A 136 LYS NZ :NH3+ 176:sc= 1.31 (180deg=1.03) USER MOD Single : A 137 THR OG1 : rot -9:sc= 0.41 USER MOD Single : A 139 THR OG1 : rot 66:sc= 0.0142 USER MOD Single : A 141 SER OG : rot -88:sc= 1.22 USER MOD Single : A 142 TYR OH : rot 3:sc= 1.24 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0.00297 USER MOD Single : A 151 LYS NZ :NH3+ -135:sc= 1.14 (180deg=0.721) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -0.320 9.565 14.823 1.00 0.00 N ATOM 2 CA VAL A 21 -1.551 8.902 15.235 1.00 0.00 C ATOM 3 C VAL A 21 -2.196 8.527 13.891 1.00 0.00 C ATOM 4 O VAL A 21 -1.547 8.757 12.871 1.00 0.00 O ATOM 5 CB VAL A 21 -2.354 9.853 16.149 1.00 0.00 C ATOM 6 CG1 VAL A 21 -2.601 11.225 15.512 1.00 0.00 C ATOM 7 CG2 VAL A 21 -3.683 9.262 16.634 1.00 0.00 C ATOM 0 HA VAL A 21 -1.448 8.006 15.847 1.00 0.00 H new ATOM 0 HB VAL A 21 -1.713 9.987 17.021 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.170 11.849 16.201 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.646 11.702 15.294 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.164 11.101 14.587 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.192 9.985 17.271 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.312 9.028 15.775 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.491 8.351 17.201 1.00 0.00 H new ATOM 17 N GLU A 22 -3.424 7.999 13.801 1.00 0.00 N ATOM 18 CA GLU A 22 -4.078 7.905 12.490 1.00 0.00 C ATOM 19 C GLU A 22 -4.656 9.278 12.115 1.00 0.00 C ATOM 20 O GLU A 22 -5.857 9.472 11.954 1.00 0.00 O ATOM 21 CB GLU A 22 -5.042 6.713 12.406 1.00 0.00 C ATOM 22 CG GLU A 22 -5.269 6.272 10.944 1.00 0.00 C ATOM 23 CD GLU A 22 -5.461 4.761 10.848 1.00 0.00 C ATOM 24 OE1 GLU A 22 -4.427 4.067 10.725 1.00 0.00 O ATOM 25 OE2 GLU A 22 -6.630 4.329 10.914 1.00 0.00 O ATOM 0 H GLU A 22 -3.967 7.643 14.587 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.349 7.668 11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.641 5.878 12.981 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.996 6.983 12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -6.145 6.779 10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.417 6.573 10.334 1.00 0.00 H new ATOM 32 N GLN A 23 -3.733 10.233 12.014 1.00 0.00 N ATOM 33 CA GLN A 23 -3.831 11.625 11.659 1.00 0.00 C ATOM 34 C GLN A 23 -2.403 12.131 11.689 1.00 0.00 C ATOM 35 O GLN A 23 -1.541 11.577 12.374 1.00 0.00 O ATOM 36 CB GLN A 23 -4.665 12.461 12.642 1.00 0.00 C ATOM 37 CG GLN A 23 -5.879 13.055 11.929 1.00 0.00 C ATOM 38 CD GLN A 23 -5.417 14.279 11.147 1.00 0.00 C ATOM 39 OE1 GLN A 23 -5.356 15.374 11.692 1.00 0.00 O ATOM 40 NE2 GLN A 23 -4.973 14.104 9.908 1.00 0.00 N ATOM 0 H GLN A 23 -2.760 9.998 12.212 1.00 0.00 H new ATOM 0 HA GLN A 23 -4.329 11.719 10.694 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -4.992 11.838 13.475 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.053 13.260 13.062 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.323 12.320 11.258 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.647 13.332 12.651 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.032 13.185 9.470 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -4.573 14.889 9.394 1.00 0.00 H new ATOM 49 N ALA A 24 -2.203 13.244 11.010 1.00 0.00 N ATOM 50 CA ALA A 24 -1.211 14.207 11.383 1.00 0.00 C ATOM 51 C ALA A 24 -1.939 15.543 11.226 1.00 0.00 C ATOM 52 O ALA A 24 -2.676 15.712 10.255 1.00 0.00 O ATOM 53 CB ALA A 24 -0.011 14.033 10.455 1.00 0.00 C ATOM 0 H ALA A 24 -2.735 13.498 10.178 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.813 14.116 12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.761 14.756 10.719 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.387 13.024 10.560 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.323 14.195 9.423 1.00 0.00 H new ATOM 59 N SER A 25 -1.827 16.434 12.208 1.00 0.00 N ATOM 60 CA SER A 25 -2.134 17.862 12.095 1.00 0.00 C ATOM 61 C SER A 25 -1.391 18.621 13.188 1.00 0.00 C ATOM 62 O SER A 25 -1.921 19.549 13.794 1.00 0.00 O ATOM 63 CB SER A 25 -3.644 18.143 12.140 1.00 0.00 C ATOM 64 OG SER A 25 -4.266 17.753 10.936 1.00 0.00 O ATOM 0 H SER A 25 -1.508 16.174 13.141 1.00 0.00 H new ATOM 0 HA SER A 25 -1.796 18.210 11.119 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.093 17.606 12.976 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.815 19.205 12.315 1.00 0.00 H new ATOM 0 HG SER A 25 -4.827 16.966 11.098 1.00 0.00 H new ATOM 70 N ASP A 26 -0.158 18.189 13.433 1.00 0.00 N ATOM 71 CA ASP A 26 0.636 18.558 14.584 1.00 0.00 C ATOM 72 C ASP A 26 1.887 19.197 14.003 1.00 0.00 C ATOM 73 O ASP A 26 2.172 20.367 14.243 1.00 0.00 O ATOM 74 CB ASP A 26 0.952 17.302 15.427 1.00 0.00 C ATOM 75 CG ASP A 26 -0.200 16.303 15.492 1.00 0.00 C ATOM 76 OD1 ASP A 26 -0.462 15.673 14.436 1.00 0.00 O ATOM 77 OD2 ASP A 26 -0.791 16.173 16.584 1.00 0.00 O ATOM 0 H ASP A 26 0.328 17.547 12.806 1.00 0.00 H new ATOM 0 HA ASP A 26 0.127 19.247 15.257 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.829 16.806 15.010 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.212 17.610 16.440 1.00 0.00 H new ATOM 82 N LEU A 27 2.586 18.418 13.174 1.00 0.00 N ATOM 83 CA LEU A 27 3.775 18.817 12.449 1.00 0.00 C ATOM 84 C LEU A 27 3.575 18.567 10.952 1.00 0.00 C ATOM 85 O LEU A 27 4.505 18.129 10.285 1.00 0.00 O ATOM 86 CB LEU A 27 4.983 18.026 12.981 1.00 0.00 C ATOM 87 CG LEU A 27 5.117 18.040 14.513 1.00 0.00 C ATOM 88 CD1 LEU A 27 6.198 17.046 14.931 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.460 19.439 15.029 1.00 0.00 C ATOM 0 H LEU A 27 2.320 17.451 12.988 1.00 0.00 H new ATOM 0 HA LEU A 27 3.961 19.881 12.596 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.904 16.993 12.643 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.893 18.436 12.544 1.00 0.00 H new ATOM 0 HG LEU A 27 4.160 17.752 14.949 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.297 17.052 16.016 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.921 16.046 14.597 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.148 17.330 14.478 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.548 19.415 16.115 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.406 19.765 14.596 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.671 20.135 14.744 1.00 0.00 H new ATOM 101 N ILE A 28 2.399 18.867 10.390 1.00 0.00 N ATOM 102 CA ILE A 28 2.294 19.013 8.943 1.00 0.00 C ATOM 103 C ILE A 28 2.921 20.355 8.571 1.00 0.00 C ATOM 104 O ILE A 28 2.356 21.397 8.899 1.00 0.00 O ATOM 105 CB ILE A 28 0.833 18.922 8.475 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.401 17.455 8.514 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.726 19.405 7.030 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.087 17.245 8.237 1.00 0.00 C ATOM 0 H ILE A 28 1.529 19.010 10.904 1.00 0.00 H new ATOM 0 HA ILE A 28 2.822 18.202 8.442 1.00 0.00 H new ATOM 0 HB ILE A 28 0.205 19.535 9.122 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.981 16.895 7.780 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.641 17.041 9.493 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.311 19.340 6.700 1.00 0.00 H new ATOM 0 HG22 ILE A 28 1.062 20.440 6.966 1.00 0.00 H new ATOM 0 HG23 ILE A 28 1.350 18.781 6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.319 16.181 8.281 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.675 17.776 8.986 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.330 17.628 7.246 1.00 0.00 H new ATOM 120 N LEU A 29 4.079 20.329 7.908 1.00 0.00 N ATOM 121 CA LEU A 29 4.685 21.520 7.328 1.00 0.00 C ATOM 122 C LEU A 29 4.466 21.492 5.805 1.00 0.00 C ATOM 123 O LEU A 29 3.756 20.628 5.288 1.00 0.00 O ATOM 124 CB LEU A 29 6.162 21.674 7.736 1.00 0.00 C ATOM 125 CG LEU A 29 6.507 21.444 9.223 1.00 0.00 C ATOM 126 CD1 LEU A 29 5.425 21.858 10.231 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.944 19.999 9.487 1.00 0.00 C ATOM 0 H LEU A 29 4.621 19.478 7.760 1.00 0.00 H new ATOM 0 HA LEU A 29 4.199 22.412 7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.752 20.978 7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.485 22.679 7.465 1.00 0.00 H new ATOM 0 HG LEU A 29 7.341 22.124 9.398 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.773 21.652 11.243 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.220 22.923 10.127 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.513 21.292 10.039 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.178 19.877 10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.137 19.319 9.213 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.828 19.772 8.891 1.00 0.00 H new ATOM 139 N ASP A 30 5.058 22.445 5.088 1.00 0.00 N ATOM 140 CA ASP A 30 4.724 22.797 3.712 1.00 0.00 C ATOM 141 C ASP A 30 4.876 21.657 2.701 1.00 0.00 C ATOM 142 O ASP A 30 4.148 21.633 1.709 1.00 0.00 O ATOM 143 CB ASP A 30 5.583 23.997 3.281 1.00 0.00 C ATOM 144 CG ASP A 30 5.487 25.162 4.258 1.00 0.00 C ATOM 145 OD1 ASP A 30 5.895 24.940 5.421 1.00 0.00 O ATOM 146 OD2 ASP A 30 5.003 26.232 3.833 1.00 0.00 O ATOM 0 H ASP A 30 5.814 23.015 5.466 1.00 0.00 H new ATOM 0 HA ASP A 30 3.662 23.043 3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 30 6.623 23.683 3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.268 24.329 2.292 1.00 0.00 H new ATOM 151 N GLU A 31 5.844 20.753 2.905 1.00 0.00 N ATOM 152 CA GLU A 31 6.186 19.695 1.957 1.00 0.00 C ATOM 153 C GLU A 31 4.978 18.857 1.548 1.00 0.00 C ATOM 154 O GLU A 31 4.632 17.840 2.149 1.00 0.00 O ATOM 155 CB GLU A 31 7.316 18.813 2.503 1.00 0.00 C ATOM 156 CG GLU A 31 8.670 19.534 2.577 1.00 0.00 C ATOM 157 CD GLU A 31 9.546 19.248 1.360 1.00 0.00 C ATOM 158 OE1 GLU A 31 9.014 19.117 0.232 1.00 0.00 O ATOM 159 OE2 GLU A 31 10.779 19.118 1.523 1.00 0.00 O ATOM 0 H GLU A 31 6.418 20.740 3.748 1.00 0.00 H new ATOM 0 HA GLU A 31 6.541 20.187 1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.044 18.462 3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.416 17.931 1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.503 20.608 2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.195 19.224 3.481 1.00 0.00 H new ATOM 166 N LYS A 32 4.413 19.244 0.413 1.00 0.00 N ATOM 167 CA LYS A 32 3.472 18.450 -0.310 1.00 0.00 C ATOM 168 C LYS A 32 4.279 17.342 -0.984 1.00 0.00 C ATOM 169 O LYS A 32 4.720 17.476 -2.130 1.00 0.00 O ATOM 170 CB LYS A 32 2.803 19.370 -1.320 1.00 0.00 C ATOM 171 CG LYS A 32 1.736 18.529 -1.990 1.00 0.00 C ATOM 172 CD LYS A 32 1.359 19.028 -3.375 1.00 0.00 C ATOM 173 CE LYS A 32 2.519 19.077 -4.389 1.00 0.00 C ATOM 174 NZ LYS A 32 3.303 17.823 -4.435 1.00 0.00 N ATOM 0 H LYS A 32 4.611 20.142 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 32 2.698 17.999 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 32 2.366 20.240 -0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.523 19.743 -2.048 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.088 17.500 -2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.846 18.516 -1.361 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.574 18.386 -3.775 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.936 20.028 -3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.118 19.284 -5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.182 19.904 -4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.202 17.993 -4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.497 17.499 -3.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.762 17.094 -4.942 1.00 0.00 H new ATOM 188 N ILE A 33 4.452 16.255 -0.245 1.00 0.00 N ATOM 189 CA ILE A 33 5.310 15.155 -0.600 1.00 0.00 C ATOM 190 C ILE A 33 4.494 14.130 -1.392 1.00 0.00 C ATOM 191 O ILE A 33 3.420 13.699 -0.969 1.00 0.00 O ATOM 192 CB ILE A 33 6.020 14.653 0.671 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.134 13.650 0.352 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.050 14.119 1.726 1.00 0.00 C ATOM 195 CD1 ILE A 33 6.665 12.204 0.249 1.00 0.00 C ATOM 0 H ILE A 33 3.978 16.119 0.648 1.00 0.00 H new ATOM 0 HA ILE A 33 6.120 15.436 -1.273 1.00 0.00 H new ATOM 0 HB ILE A 33 6.496 15.528 1.115 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.605 13.935 -0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.900 13.717 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.610 13.780 2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.362 14.911 2.022 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.485 13.284 1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.515 11.561 0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.222 11.897 1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.922 12.118 -0.544 1.00 0.00 H new ATOM 207 N LYS A 34 5.020 13.769 -2.563 1.00 0.00 N ATOM 208 CA LYS A 34 4.381 12.899 -3.533 1.00 0.00 C ATOM 209 C LYS A 34 4.756 11.475 -3.147 1.00 0.00 C ATOM 210 O LYS A 34 5.920 11.234 -2.860 1.00 0.00 O ATOM 211 CB LYS A 34 4.898 13.312 -4.919 1.00 0.00 C ATOM 212 CG LYS A 34 4.196 12.668 -6.122 1.00 0.00 C ATOM 213 CD LYS A 34 4.606 11.201 -6.314 1.00 0.00 C ATOM 214 CE LYS A 34 4.497 10.754 -7.777 1.00 0.00 C ATOM 215 NZ LYS A 34 5.622 11.224 -8.604 1.00 0.00 N ATOM 0 H LYS A 34 5.939 14.091 -2.867 1.00 0.00 H new ATOM 0 HA LYS A 34 3.294 12.970 -3.554 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.809 14.395 -5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.960 13.074 -4.974 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.116 12.727 -5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.434 13.231 -7.024 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.631 11.064 -5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.974 10.565 -5.694 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.453 9.666 -7.817 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.563 11.127 -8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.496 10.893 -9.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.652 12.264 -8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.514 10.848 -8.223 1.00 0.00 H new ATOM 229 N VAL A 35 3.815 10.533 -3.121 1.00 0.00 N ATOM 230 CA VAL A 35 4.060 9.143 -2.756 1.00 0.00 C ATOM 231 C VAL A 35 3.713 8.324 -3.985 1.00 0.00 C ATOM 232 O VAL A 35 2.748 8.648 -4.668 1.00 0.00 O ATOM 233 CB VAL A 35 3.179 8.781 -1.550 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.752 7.310 -1.526 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.872 9.143 -0.238 1.00 0.00 C ATOM 0 H VAL A 35 2.841 10.721 -3.358 1.00 0.00 H new ATOM 0 HA VAL A 35 5.093 8.953 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 35 2.270 9.373 -1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.133 7.125 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.182 7.082 -2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.637 6.675 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.227 8.877 0.600 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.812 8.597 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.072 10.214 -0.216 1.00 0.00 H new ATOM 245 N THR A 36 4.526 7.309 -4.279 1.00 0.00 N ATOM 246 CA THR A 36 4.429 6.487 -5.474 1.00 0.00 C ATOM 247 C THR A 36 4.036 5.080 -5.054 1.00 0.00 C ATOM 248 O THR A 36 4.831 4.314 -4.509 1.00 0.00 O ATOM 249 CB THR A 36 5.772 6.581 -6.208 1.00 0.00 C ATOM 250 OG1 THR A 36 5.957 7.927 -6.601 1.00 0.00 O ATOM 251 CG2 THR A 36 5.893 5.705 -7.451 1.00 0.00 C ATOM 0 H THR A 36 5.294 7.031 -3.668 1.00 0.00 H new ATOM 0 HA THR A 36 3.660 6.823 -6.170 1.00 0.00 H new ATOM 0 HB THR A 36 6.528 6.222 -5.510 1.00 0.00 H new ATOM 0 HG1 THR A 36 6.812 8.016 -7.072 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.877 5.842 -7.898 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.763 4.659 -7.173 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.125 5.987 -8.171 1.00 0.00 H new ATOM 259 N PHE A 37 2.774 4.754 -5.290 1.00 0.00 N ATOM 260 CA PHE A 37 2.268 3.423 -5.089 1.00 0.00 C ATOM 261 C PHE A 37 2.658 2.567 -6.281 1.00 0.00 C ATOM 262 O PHE A 37 2.770 3.051 -7.410 1.00 0.00 O ATOM 263 CB PHE A 37 0.751 3.482 -4.962 1.00 0.00 C ATOM 264 CG PHE A 37 0.202 4.270 -3.792 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.910 4.362 -2.576 1.00 0.00 C ATOM 266 CD2 PHE A 37 -1.114 4.758 -3.871 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.289 4.901 -1.441 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.749 5.246 -2.720 1.00 0.00 C ATOM 269 CZ PHE A 37 -1.047 5.319 -1.505 1.00 0.00 C ATOM 0 H PHE A 37 2.076 5.416 -5.628 1.00 0.00 H new ATOM 0 HA PHE A 37 2.686 2.990 -4.180 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.348 3.909 -5.880 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.374 2.461 -4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.932 4.017 -2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.635 4.757 -4.817 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.840 4.994 -0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.779 5.566 -2.767 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.537 5.697 -0.620 1.00 0.00 H new ATOM 279 N ASP A 38 2.876 1.283 -6.026 1.00 0.00 N ATOM 280 CA ASP A 38 3.351 0.357 -7.021 1.00 0.00 C ATOM 281 C ASP A 38 2.672 -0.992 -6.752 1.00 0.00 C ATOM 282 O ASP A 38 3.149 -1.825 -5.988 1.00 0.00 O ATOM 283 CB ASP A 38 4.889 0.423 -6.974 1.00 0.00 C ATOM 284 CG ASP A 38 5.533 -0.453 -8.021 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.456 -0.020 -9.196 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.100 -1.491 -7.617 1.00 0.00 O ATOM 0 H ASP A 38 2.723 0.861 -5.110 1.00 0.00 H new ATOM 0 HA ASP A 38 3.090 0.580 -8.056 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.211 1.454 -7.119 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.233 0.117 -5.986 1.00 0.00 H new ATOM 291 N ALA A 39 1.475 -1.153 -7.331 1.00 0.00 N ATOM 292 CA ALA A 39 0.588 -2.290 -7.115 1.00 0.00 C ATOM 293 C ALA A 39 0.905 -3.412 -8.104 1.00 0.00 C ATOM 294 O ALA A 39 0.349 -3.449 -9.201 1.00 0.00 O ATOM 295 CB ALA A 39 -0.860 -1.818 -7.272 1.00 0.00 C ATOM 0 H ALA A 39 1.090 -0.470 -7.983 1.00 0.00 H new ATOM 0 HA ALA A 39 0.734 -2.687 -6.110 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.536 -2.658 -7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.070 -1.039 -6.539 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.006 -1.420 -8.276 1.00 0.00 H new ATOM 301 N ASN A 40 1.797 -4.329 -7.728 1.00 0.00 N ATOM 302 CA ASN A 40 2.222 -5.420 -8.593 1.00 0.00 C ATOM 303 C ASN A 40 1.360 -6.653 -8.330 1.00 0.00 C ATOM 304 O ASN A 40 1.522 -7.351 -7.325 1.00 0.00 O ATOM 305 CB ASN A 40 3.701 -5.763 -8.408 1.00 0.00 C ATOM 306 CG ASN A 40 4.618 -4.551 -8.489 1.00 0.00 C ATOM 307 OD1 ASN A 40 5.162 -4.259 -9.549 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.795 -3.849 -7.376 1.00 0.00 N ATOM 0 H ASN A 40 2.244 -4.332 -6.811 1.00 0.00 H new ATOM 0 HA ASN A 40 2.093 -5.092 -9.625 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.836 -6.247 -7.441 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.997 -6.485 -9.169 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.404 -3.030 -7.381 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.322 -4.128 -6.516 1.00 0.00 H new ATOM 315 N VAL A 41 0.471 -6.932 -9.279 1.00 0.00 N ATOM 316 CA VAL A 41 -0.202 -8.213 -9.415 1.00 0.00 C ATOM 317 C VAL A 41 0.785 -9.180 -10.075 1.00 0.00 C ATOM 318 O VAL A 41 1.583 -8.752 -10.909 1.00 0.00 O ATOM 319 CB VAL A 41 -1.497 -8.040 -10.233 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.253 -7.644 -11.696 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.359 -9.308 -10.185 1.00 0.00 C ATOM 0 H VAL A 41 0.194 -6.255 -9.990 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.500 -8.617 -8.447 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.027 -7.214 -9.759 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.209 -7.540 -12.209 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.717 -6.695 -11.732 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.659 -8.415 -12.187 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.265 -9.154 -10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.797 -10.146 -10.598 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.628 -9.526 -9.152 1.00 0.00 H new ATOM 331 N ALA A 42 0.756 -10.467 -9.716 1.00 0.00 N ATOM 332 CA ALA A 42 1.612 -11.463 -10.341 1.00 0.00 C ATOM 333 C ALA A 42 1.000 -12.853 -10.194 1.00 0.00 C ATOM 334 O ALA A 42 0.163 -13.082 -9.318 1.00 0.00 O ATOM 335 CB ALA A 42 3.010 -11.417 -9.718 1.00 0.00 C ATOM 0 H ALA A 42 0.143 -10.839 -8.991 1.00 0.00 H new ATOM 0 HA ALA A 42 1.699 -11.239 -11.404 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.644 -12.166 -10.192 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.443 -10.428 -9.868 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.939 -11.624 -8.650 1.00 0.00 H new ATOM 341 N ALA A 43 1.432 -13.779 -11.059 1.00 0.00 N ATOM 342 CA ALA A 43 1.084 -15.187 -10.962 1.00 0.00 C ATOM 343 C ALA A 43 1.383 -15.669 -9.545 1.00 0.00 C ATOM 344 O ALA A 43 2.431 -15.347 -8.985 1.00 0.00 O ATOM 345 CB ALA A 43 1.866 -16.002 -11.993 1.00 0.00 C ATOM 0 H ALA A 43 2.038 -13.562 -11.850 1.00 0.00 H new ATOM 0 HA ALA A 43 0.023 -15.321 -11.172 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.594 -17.054 -11.907 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.627 -15.646 -12.995 1.00 0.00 H new ATOM 0 HB3 ALA A 43 2.935 -15.888 -11.812 1.00 0.00 H new ATOM 351 N GLY A 44 0.427 -16.377 -8.952 1.00 0.00 N ATOM 352 CA GLY A 44 0.343 -16.572 -7.520 1.00 0.00 C ATOM 353 C GLY A 44 -0.965 -15.962 -7.031 1.00 0.00 C ATOM 354 O GLY A 44 -1.670 -16.582 -6.241 1.00 0.00 O ATOM 0 H GLY A 44 -0.322 -16.837 -9.469 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.380 -17.634 -7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.191 -16.102 -7.022 1.00 0.00 H new ATOM 358 N LEU A 45 -1.292 -14.748 -7.489 1.00 0.00 N ATOM 359 CA LEU A 45 -2.493 -14.034 -7.093 1.00 0.00 C ATOM 360 C LEU A 45 -3.222 -13.507 -8.342 1.00 0.00 C ATOM 361 O LEU A 45 -2.870 -12.447 -8.855 1.00 0.00 O ATOM 362 CB LEU A 45 -2.083 -12.919 -6.123 1.00 0.00 C ATOM 363 CG LEU A 45 -2.906 -12.947 -4.832 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.330 -11.977 -3.802 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.334 -12.520 -5.112 1.00 0.00 C ATOM 0 H LEU A 45 -0.715 -14.234 -8.155 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.197 -14.689 -6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.025 -13.021 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.206 -11.952 -6.610 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.876 -13.966 -4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.930 -12.013 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.303 -12.260 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.345 -10.965 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.909 -12.544 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.338 -11.508 -5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.782 -13.201 -5.835 1.00 0.00 H new ATOM 377 N PRO A 46 -4.248 -14.215 -8.846 1.00 0.00 N ATOM 378 CA PRO A 46 -4.931 -13.871 -10.088 1.00 0.00 C ATOM 379 C PRO A 46 -5.960 -12.741 -9.927 1.00 0.00 C ATOM 380 O PRO A 46 -6.760 -12.513 -10.833 1.00 0.00 O ATOM 381 CB PRO A 46 -5.614 -15.173 -10.526 1.00 0.00 C ATOM 382 CG PRO A 46 -5.939 -15.855 -9.200 1.00 0.00 C ATOM 383 CD PRO A 46 -4.740 -15.480 -8.328 1.00 0.00 C ATOM 0 HA PRO A 46 -4.223 -13.488 -10.823 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.513 -14.980 -11.111 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.957 -15.785 -11.144 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.876 -15.493 -8.777 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.036 -16.935 -9.313 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.032 -15.386 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.968 -16.248 -8.375 1.00 0.00 H new ATOM 391 N TRP A 47 -5.984 -12.036 -8.792 1.00 0.00 N ATOM 392 CA TRP A 47 -7.040 -11.071 -8.527 1.00 0.00 C ATOM 393 C TRP A 47 -6.830 -9.785 -9.322 1.00 0.00 C ATOM 394 O TRP A 47 -5.709 -9.324 -9.540 1.00 0.00 O ATOM 395 CB TRP A 47 -7.136 -10.795 -7.027 1.00 0.00 C ATOM 396 CG TRP A 47 -7.398 -11.996 -6.169 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.692 -13.234 -6.616 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.349 -12.111 -4.716 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.886 -14.079 -5.554 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.656 -13.457 -4.352 1.00 0.00 C ATOM 401 CE3 TRP A 47 -7.022 -11.231 -3.668 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.672 -13.899 -3.019 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.916 -11.709 -2.353 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.246 -13.025 -2.017 1.00 0.00 C ATOM 0 H TRP A 47 -5.288 -12.118 -8.051 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.988 -11.497 -8.857 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.205 -10.331 -6.700 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.931 -10.068 -6.858 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.764 -13.517 -7.656 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.168 -15.055 -5.646 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.852 -10.185 -3.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.007 -14.896 -2.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.570 -11.041 -1.578 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.172 -13.362 -0.994 1.00 0.00 H new ATOM 415 N GLU A 48 -7.951 -9.194 -9.727 1.00 0.00 N ATOM 416 CA GLU A 48 -8.023 -7.993 -10.531 1.00 0.00 C ATOM 417 C GLU A 48 -7.737 -6.856 -9.561 1.00 0.00 C ATOM 418 O GLU A 48 -8.654 -6.261 -8.999 1.00 0.00 O ATOM 419 CB GLU A 48 -9.439 -7.971 -11.121 1.00 0.00 C ATOM 420 CG GLU A 48 -9.850 -6.767 -11.975 1.00 0.00 C ATOM 421 CD GLU A 48 -11.261 -7.011 -12.493 1.00 0.00 C ATOM 422 OE1 GLU A 48 -11.488 -8.092 -13.079 1.00 0.00 O ATOM 423 OE2 GLU A 48 -12.181 -6.208 -12.215 1.00 0.00 O ATOM 0 H GLU A 48 -8.872 -9.562 -9.489 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.320 -7.923 -11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.560 -8.867 -11.729 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.145 -8.049 -10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.815 -5.852 -11.384 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.157 -6.636 -12.806 1.00 0.00 H new ATOM 430 N PHE A 49 -6.440 -6.633 -9.345 1.00 0.00 N ATOM 431 CA PHE A 49 -5.868 -5.748 -8.346 1.00 0.00 C ATOM 432 C PHE A 49 -5.601 -4.398 -8.993 1.00 0.00 C ATOM 433 O PHE A 49 -4.531 -4.185 -9.562 1.00 0.00 O ATOM 434 CB PHE A 49 -4.577 -6.387 -7.820 1.00 0.00 C ATOM 435 CG PHE A 49 -3.769 -5.588 -6.808 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.401 -4.815 -5.813 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.365 -5.717 -6.800 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.631 -4.162 -4.834 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.600 -5.086 -5.806 1.00 0.00 C ATOM 440 CZ PHE A 49 -2.231 -4.290 -4.837 1.00 0.00 C ATOM 0 H PHE A 49 -5.722 -7.097 -9.901 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.547 -5.597 -7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.834 -7.345 -7.367 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.933 -6.601 -8.673 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.477 -4.724 -5.802 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.875 -6.304 -7.563 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.116 -3.561 -4.079 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.528 -5.213 -5.787 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.641 -3.776 -4.093 1.00 0.00 H new ATOM 450 N VAL A 50 -6.580 -3.497 -8.946 1.00 0.00 N ATOM 451 CA VAL A 50 -6.443 -2.210 -9.614 1.00 0.00 C ATOM 452 C VAL A 50 -5.799 -1.205 -8.648 1.00 0.00 C ATOM 453 O VAL A 50 -6.270 -1.072 -7.516 1.00 0.00 O ATOM 454 CB VAL A 50 -7.792 -1.728 -10.181 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.457 -2.834 -11.013 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.767 -1.272 -9.093 1.00 0.00 C ATOM 0 H VAL A 50 -7.465 -3.634 -8.458 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.784 -2.310 -10.476 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.564 -0.867 -10.810 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.408 -2.473 -11.404 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.804 -3.108 -11.842 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.631 -3.707 -10.384 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.699 -0.944 -9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.970 -2.101 -8.415 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.328 -0.446 -8.534 1.00 0.00 H new ATOM 466 N PRO A 51 -4.740 -0.482 -9.049 1.00 0.00 N ATOM 467 CA PRO A 51 -4.319 0.696 -8.316 1.00 0.00 C ATOM 468 C PRO A 51 -5.384 1.777 -8.499 1.00 0.00 C ATOM 469 O PRO A 51 -6.045 1.832 -9.534 1.00 0.00 O ATOM 470 CB PRO A 51 -2.983 1.114 -8.933 1.00 0.00 C ATOM 471 CG PRO A 51 -3.108 0.642 -10.381 1.00 0.00 C ATOM 472 CD PRO A 51 -3.980 -0.614 -10.285 1.00 0.00 C ATOM 0 HA PRO A 51 -4.201 0.521 -7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.830 2.192 -8.872 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.140 0.643 -8.427 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.570 1.402 -11.011 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.133 0.419 -10.814 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.645 -0.694 -11.145 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.366 -1.515 -10.271 1.00 0.00 H new ATOM 480 N VAL A 52 -5.546 2.637 -7.495 1.00 0.00 N ATOM 481 CA VAL A 52 -6.501 3.738 -7.552 1.00 0.00 C ATOM 482 C VAL A 52 -5.888 4.866 -8.376 1.00 0.00 C ATOM 483 O VAL A 52 -6.416 5.266 -9.411 1.00 0.00 O ATOM 484 CB VAL A 52 -6.925 4.218 -6.149 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.413 3.920 -5.931 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.082 3.607 -5.025 1.00 0.00 C ATOM 0 H VAL A 52 -5.020 2.589 -6.622 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.417 3.391 -8.031 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.752 5.293 -6.109 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.711 4.260 -4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.003 4.441 -6.685 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.585 2.847 -6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.430 3.984 -4.063 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.180 2.522 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.036 3.880 -5.165 1.00 0.00 H new ATOM 496 N GLN A 53 -4.738 5.349 -7.908 1.00 0.00 N ATOM 497 CA GLN A 53 -3.841 6.229 -8.630 1.00 0.00 C ATOM 498 C GLN A 53 -2.463 5.577 -8.529 1.00 0.00 C ATOM 499 O GLN A 53 -2.231 4.786 -7.611 1.00 0.00 O ATOM 500 CB GLN A 53 -3.827 7.620 -7.991 1.00 0.00 C ATOM 501 CG GLN A 53 -5.133 8.408 -8.167 1.00 0.00 C ATOM 502 CD GLN A 53 -6.253 7.949 -7.243 1.00 0.00 C ATOM 503 OE1 GLN A 53 -7.392 7.779 -7.661 1.00 0.00 O ATOM 504 NE2 GLN A 53 -5.952 7.749 -5.965 1.00 0.00 N ATOM 0 H GLN A 53 -4.398 5.123 -6.973 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.150 6.361 -9.667 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.620 7.516 -6.926 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.008 8.196 -8.421 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -4.936 9.465 -7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.466 8.316 -9.201 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -4.998 7.896 -5.637 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.675 7.448 -5.312 1.00 0.00 H new ATOM 513 N ARG A 54 -1.554 5.890 -9.457 1.00 0.00 N ATOM 514 CA ARG A 54 -0.181 5.415 -9.350 1.00 0.00 C ATOM 515 C ARG A 54 0.489 6.086 -8.150 1.00 0.00 C ATOM 516 O ARG A 54 1.324 5.482 -7.488 1.00 0.00 O ATOM 517 CB ARG A 54 0.585 5.680 -10.657 1.00 0.00 C ATOM 518 CG ARG A 54 1.911 4.900 -10.770 1.00 0.00 C ATOM 519 CD ARG A 54 1.724 3.392 -10.751 1.00 0.00 C ATOM 520 NE ARG A 54 2.813 2.646 -11.415 1.00 0.00 N ATOM 521 CZ ARG A 54 3.806 1.985 -10.792 1.00 0.00 C ATOM 522 NH1 ARG A 54 4.134 2.243 -9.532 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.485 1.012 -11.406 1.00 0.00 N ATOM 0 H ARG A 54 -1.745 6.463 -10.279 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.174 4.337 -9.190 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.053 5.418 -11.501 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.794 6.747 -10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.415 5.185 -11.694 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.566 5.189 -9.948 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.646 3.058 -9.716 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.780 3.147 -11.237 1.00 0.00 H new ATOM 0 HE ARG A 54 2.812 2.631 -12.435 1.00 0.00 H new ATOM 0 HH11 ARG A 54 3.629 2.959 -9.010 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.891 1.726 -9.086 1.00 0.00 H new ATOM 0 HH21 ARG A 54 4.254 0.757 -12.366 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.234 0.524 -10.915 1.00 0.00 H new ATOM 537 N ASP A 55 0.133 7.339 -7.876 1.00 0.00 N ATOM 538 CA ASP A 55 0.725 8.176 -6.865 1.00 0.00 C ATOM 539 C ASP A 55 -0.355 8.887 -6.053 1.00 0.00 C ATOM 540 O ASP A 55 -1.531 8.879 -6.408 1.00 0.00 O ATOM 541 CB ASP A 55 1.614 9.199 -7.582 1.00 0.00 C ATOM 542 CG ASP A 55 0.843 10.095 -8.550 1.00 0.00 C ATOM 543 OD1 ASP A 55 -0.044 9.561 -9.255 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.199 11.291 -8.597 1.00 0.00 O ATOM 0 H ASP A 55 -0.615 7.811 -8.385 1.00 0.00 H new ATOM 0 HA ASP A 55 1.312 7.575 -6.170 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.111 9.822 -6.839 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.395 8.671 -8.130 1.00 0.00 H new ATOM 549 N ILE A 56 0.063 9.515 -4.955 1.00 0.00 N ATOM 550 CA ILE A 56 -0.727 10.475 -4.195 1.00 0.00 C ATOM 551 C ILE A 56 0.178 11.648 -3.839 1.00 0.00 C ATOM 552 O ILE A 56 1.385 11.581 -4.074 1.00 0.00 O ATOM 553 CB ILE A 56 -1.376 9.859 -2.943 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.283 9.391 -1.988 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.303 8.710 -3.332 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.773 8.817 -0.658 1.00 0.00 C ATOM 0 H ILE A 56 0.991 9.363 -4.560 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.562 10.813 -4.809 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.982 10.611 -2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.316 8.633 -2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.378 10.232 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.753 8.286 -2.434 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.088 9.083 -3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.731 7.940 -3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.083 8.515 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.345 9.575 -0.123 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.407 7.951 -0.847 1.00 0.00 H new ATOM 568 N ASP A 57 -0.400 12.671 -3.211 1.00 0.00 N ATOM 569 CA ASP A 57 0.320 13.730 -2.529 1.00 0.00 C ATOM 570 C ASP A 57 -0.233 13.804 -1.107 1.00 0.00 C ATOM 571 O ASP A 57 -1.446 13.720 -0.927 1.00 0.00 O ATOM 572 CB ASP A 57 0.121 15.061 -3.272 1.00 0.00 C ATOM 573 CG ASP A 57 1.390 15.561 -3.937 1.00 0.00 C ATOM 574 OD1 ASP A 57 2.465 15.543 -3.307 1.00 0.00 O ATOM 575 OD2 ASP A 57 1.304 16.149 -5.036 1.00 0.00 O ATOM 0 H ASP A 57 -1.413 12.783 -3.165 1.00 0.00 H new ATOM 0 HA ASP A 57 1.391 13.530 -2.505 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.655 14.937 -4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.236 15.814 -2.569 1.00 0.00 H new ATOM 580 N VAL A 58 0.648 13.944 -0.115 1.00 0.00 N ATOM 581 CA VAL A 58 0.301 14.231 1.274 1.00 0.00 C ATOM 582 C VAL A 58 1.099 15.473 1.683 1.00 0.00 C ATOM 583 O VAL A 58 2.285 15.561 1.373 1.00 0.00 O ATOM 584 CB VAL A 58 0.547 13.006 2.174 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.344 11.850 1.708 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.998 12.532 2.219 1.00 0.00 C ATOM 0 H VAL A 58 1.654 13.858 -0.263 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.762 14.441 1.390 1.00 0.00 H new ATOM 0 HB VAL A 58 0.301 13.324 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -0.173 10.980 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.390 12.148 1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.103 11.598 0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.078 11.666 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.322 12.257 1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.631 13.334 2.598 1.00 0.00 H new ATOM 596 N ARG A 59 0.494 16.453 2.357 1.00 0.00 N ATOM 597 CA ARG A 59 1.271 17.489 3.031 1.00 0.00 C ATOM 598 C ARG A 59 1.883 16.813 4.243 1.00 0.00 C ATOM 599 O ARG A 59 1.183 16.649 5.236 1.00 0.00 O ATOM 600 CB ARG A 59 0.424 18.713 3.420 1.00 0.00 C ATOM 601 CG ARG A 59 0.479 19.808 2.350 1.00 0.00 C ATOM 602 CD ARG A 59 -0.156 19.338 1.042 1.00 0.00 C ATOM 603 NE ARG A 59 -1.604 19.126 1.185 1.00 0.00 N ATOM 604 CZ ARG A 59 -2.552 20.073 1.191 1.00 0.00 C ATOM 605 NH1 ARG A 59 -2.211 21.351 0.993 1.00 0.00 N ATOM 606 NH2 ARG A 59 -3.830 19.748 1.403 1.00 0.00 N ATOM 0 H ARG A 59 -0.517 16.549 2.449 1.00 0.00 H new ATOM 0 HA ARG A 59 2.035 17.894 2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.611 18.405 3.572 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.780 19.114 4.369 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.039 20.697 2.709 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.516 20.093 2.172 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.028 20.077 0.262 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.317 18.410 0.720 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.918 18.161 1.290 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.234 21.600 0.839 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.928 22.077 0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -4.089 18.774 1.562 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.547 20.474 1.406 1.00 0.00 H new ATOM 620 N ILE A 60 3.137 16.364 4.091 1.00 0.00 N ATOM 621 CA ILE A 60 3.914 15.556 5.052 1.00 0.00 C ATOM 622 C ILE A 60 3.162 15.214 6.347 1.00 0.00 C ATOM 623 O ILE A 60 3.441 15.779 7.403 1.00 0.00 O ATOM 624 CB ILE A 60 5.293 16.174 5.364 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.164 17.695 5.478 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.353 15.734 4.348 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.410 18.369 6.048 1.00 0.00 C ATOM 0 H ILE A 60 3.671 16.565 3.245 1.00 0.00 H new ATOM 0 HA ILE A 60 4.073 14.609 4.537 1.00 0.00 H new ATOM 0 HB ILE A 60 5.642 15.801 6.327 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.955 18.109 4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.309 17.933 6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.310 16.189 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.450 14.649 4.371 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.053 16.051 3.349 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.249 19.446 6.101 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.608 17.982 7.048 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.264 18.161 5.403 1.00 0.00 H new ATOM 639 N GLY A 61 2.205 14.283 6.256 1.00 0.00 N ATOM 640 CA GLY A 61 1.417 13.853 7.399 1.00 0.00 C ATOM 641 C GLY A 61 -0.080 13.793 7.098 1.00 0.00 C ATOM 642 O GLY A 61 -0.795 13.000 7.703 1.00 0.00 O ATOM 0 H GLY A 61 1.961 13.812 5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.758 12.869 7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.589 14.537 8.231 1.00 0.00 H new ATOM 646 N GLU A 62 -0.558 14.609 6.163 1.00 0.00 N ATOM 647 CA GLU A 62 -1.943 14.614 5.709 1.00 0.00 C ATOM 648 C GLU A 62 -2.446 13.190 5.427 1.00 0.00 C ATOM 649 O GLU A 62 -2.056 12.576 4.435 1.00 0.00 O ATOM 650 CB GLU A 62 -1.984 15.477 4.452 1.00 0.00 C ATOM 651 CG GLU A 62 -3.379 15.714 3.867 1.00 0.00 C ATOM 652 CD GLU A 62 -3.277 16.616 2.650 1.00 0.00 C ATOM 653 OE1 GLU A 62 -2.174 16.673 2.064 1.00 0.00 O ATOM 654 OE2 GLU A 62 -4.264 17.316 2.339 1.00 0.00 O ATOM 0 H GLU A 62 0.022 15.301 5.689 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.602 15.017 6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.534 16.443 4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.363 15.008 3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.834 14.763 3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.026 16.170 4.617 1.00 0.00 H new ATOM 661 N THR A 63 -3.308 12.657 6.296 1.00 0.00 N ATOM 662 CA THR A 63 -3.960 11.375 6.104 1.00 0.00 C ATOM 663 C THR A 63 -4.882 11.453 4.895 1.00 0.00 C ATOM 664 O THR A 63 -5.901 12.139 4.972 1.00 0.00 O ATOM 665 CB THR A 63 -4.792 11.053 7.353 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.322 12.251 7.887 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.949 10.341 8.401 1.00 0.00 C ATOM 0 H THR A 63 -3.572 13.119 7.166 1.00 0.00 H new ATOM 0 HA THR A 63 -3.212 10.599 5.941 1.00 0.00 H new ATOM 0 HB THR A 63 -5.607 10.388 7.068 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.782 12.749 7.179 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.562 10.124 9.276 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.565 9.409 7.987 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.115 10.979 8.692 1.00 0.00 H new ATOM 675 N VAL A 64 -4.564 10.716 3.829 1.00 0.00 N ATOM 676 CA VAL A 64 -5.481 10.499 2.719 1.00 0.00 C ATOM 677 C VAL A 64 -5.850 9.023 2.655 1.00 0.00 C ATOM 678 O VAL A 64 -5.026 8.154 2.948 1.00 0.00 O ATOM 679 CB VAL A 64 -4.911 11.033 1.397 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.587 10.372 1.008 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.900 10.897 0.233 1.00 0.00 C ATOM 0 H VAL A 64 -3.662 10.254 3.715 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.395 11.068 2.888 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.727 12.091 1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.234 10.791 0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.846 10.555 1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.736 9.298 0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.447 11.289 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.151 9.846 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.806 11.459 0.458 1.00 0.00 H new ATOM 691 N GLN A 65 -7.109 8.785 2.285 1.00 0.00 N ATOM 692 CA GLN A 65 -7.707 7.479 2.072 1.00 0.00 C ATOM 693 C GLN A 65 -7.572 7.136 0.597 1.00 0.00 C ATOM 694 O GLN A 65 -7.951 7.947 -0.246 1.00 0.00 O ATOM 695 CB GLN A 65 -9.182 7.518 2.505 1.00 0.00 C ATOM 696 CG GLN A 65 -9.916 6.186 2.255 1.00 0.00 C ATOM 697 CD GLN A 65 -10.813 6.141 1.012 1.00 0.00 C ATOM 698 OE1 GLN A 65 -11.777 5.384 0.987 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.542 6.918 -0.035 1.00 0.00 N ATOM 0 H GLN A 65 -7.770 9.544 2.118 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.205 6.714 2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.238 7.764 3.565 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.693 8.315 1.965 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.172 5.393 2.172 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.527 5.960 3.129 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.739 7.546 -0.010 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.138 6.885 -0.862 1.00 0.00 H new ATOM 708 N ILE A 66 -7.090 5.935 0.289 1.00 0.00 N ATOM 709 CA ILE A 66 -6.886 5.474 -1.073 1.00 0.00 C ATOM 710 C ILE A 66 -7.170 3.977 -1.113 1.00 0.00 C ATOM 711 O ILE A 66 -6.310 3.161 -0.799 1.00 0.00 O ATOM 712 CB ILE A 66 -5.480 5.840 -1.597 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.463 6.263 -0.519 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.608 6.986 -2.600 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.001 5.073 0.319 1.00 0.00 C ATOM 0 H ILE A 66 -6.827 5.246 0.994 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.576 5.979 -1.749 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.091 4.924 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.601 6.729 -0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.913 7.013 0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.620 7.252 -2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.241 6.673 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.055 7.851 -2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.285 5.411 1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.860 4.623 0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.528 4.334 -0.328 1.00 0.00 H new ATOM 727 N MET A 67 -8.410 3.619 -1.447 1.00 0.00 N ATOM 728 CA MET A 67 -8.851 2.234 -1.385 1.00 0.00 C ATOM 729 C MET A 67 -8.380 1.432 -2.589 1.00 0.00 C ATOM 730 O MET A 67 -8.300 1.964 -3.690 1.00 0.00 O ATOM 731 CB MET A 67 -10.367 2.158 -1.116 1.00 0.00 C ATOM 732 CG MET A 67 -11.273 2.287 -2.340 1.00 0.00 C ATOM 733 SD MET A 67 -11.487 0.757 -3.295 1.00 0.00 S ATOM 734 CE MET A 67 -12.575 1.350 -4.607 1.00 0.00 C ATOM 0 H MET A 67 -9.125 4.274 -1.763 1.00 0.00 H new ATOM 0 HA MET A 67 -8.373 1.749 -0.534 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.582 1.207 -0.628 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.630 2.945 -0.409 1.00 0.00 H new ATOM 0 HG2 MET A 67 -12.253 2.635 -2.014 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.865 3.055 -2.997 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.806 0.530 -5.286 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.498 1.730 -4.170 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.079 2.149 -5.158 1.00 0.00 H new ATOM 744 N TYR A 68 -8.058 0.159 -2.363 1.00 0.00 N ATOM 745 CA TYR A 68 -7.649 -0.766 -3.406 1.00 0.00 C ATOM 746 C TYR A 68 -8.756 -1.797 -3.578 1.00 0.00 C ATOM 747 O TYR A 68 -9.401 -2.164 -2.595 1.00 0.00 O ATOM 748 CB TYR A 68 -6.328 -1.437 -3.023 1.00 0.00 C ATOM 749 CG TYR A 68 -5.126 -0.523 -3.141 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.815 0.383 -2.108 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.333 -0.556 -4.303 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.676 1.202 -2.206 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.190 0.255 -4.393 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.849 1.114 -3.338 1.00 0.00 C ATOM 755 OH TYR A 68 -1.701 1.842 -3.422 1.00 0.00 O ATOM 0 H TYR A 68 -8.076 -0.260 -1.433 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.489 -0.239 -4.347 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.399 -1.800 -1.998 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.175 -2.308 -3.660 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.453 0.449 -1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.603 -1.204 -5.124 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -3.438 1.896 -1.414 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.572 0.217 -5.278 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.922 2.788 -3.547 1.00 0.00 H new ATOM 765 N ARG A 69 -8.961 -2.244 -4.822 1.00 0.00 N ATOM 766 CA ARG A 69 -9.942 -3.253 -5.187 1.00 0.00 C ATOM 767 C ARG A 69 -9.202 -4.444 -5.793 1.00 0.00 C ATOM 768 O ARG A 69 -8.497 -4.261 -6.788 1.00 0.00 O ATOM 769 CB ARG A 69 -10.962 -2.657 -6.165 1.00 0.00 C ATOM 770 CG ARG A 69 -12.156 -3.587 -6.407 1.00 0.00 C ATOM 771 CD ARG A 69 -13.157 -2.905 -7.352 1.00 0.00 C ATOM 772 NE ARG A 69 -14.543 -3.196 -6.961 1.00 0.00 N ATOM 773 CZ ARG A 69 -15.377 -4.116 -7.458 1.00 0.00 C ATOM 774 NH1 ARG A 69 -15.021 -4.935 -8.446 1.00 0.00 N ATOM 775 NH2 ARG A 69 -16.592 -4.226 -6.934 1.00 0.00 N ATOM 0 H ARG A 69 -8.429 -1.899 -5.621 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.495 -3.592 -4.311 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.321 -1.704 -5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.470 -2.448 -7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.815 -4.528 -6.839 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.640 -3.828 -5.461 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.993 -1.827 -7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.986 -3.245 -8.373 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.920 -2.619 -6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.086 -4.872 -8.848 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.684 -5.625 -8.800 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -16.874 -3.615 -6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -17.244 -4.921 -7.298 1.00 0.00 H new ATOM 789 N ALA A 70 -9.356 -5.634 -5.197 1.00 0.00 N ATOM 790 CA ALA A 70 -8.897 -6.898 -5.766 1.00 0.00 C ATOM 791 C ALA A 70 -10.099 -7.814 -6.024 1.00 0.00 C ATOM 792 O ALA A 70 -10.736 -8.261 -5.075 1.00 0.00 O ATOM 793 CB ALA A 70 -7.864 -7.553 -4.848 1.00 0.00 C ATOM 0 H ALA A 70 -9.811 -5.742 -4.291 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.405 -6.712 -6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.532 -8.494 -5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.009 -6.887 -4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.313 -7.745 -3.874 1.00 0.00 H new ATOM 799 N LYS A 71 -10.441 -8.074 -7.291 1.00 0.00 N ATOM 800 CA LYS A 71 -11.603 -8.866 -7.675 1.00 0.00 C ATOM 801 C LYS A 71 -11.167 -10.235 -8.219 1.00 0.00 C ATOM 802 O LYS A 71 -10.428 -10.321 -9.194 1.00 0.00 O ATOM 803 CB LYS A 71 -12.493 -8.007 -8.585 1.00 0.00 C ATOM 804 CG LYS A 71 -13.203 -8.793 -9.682 1.00 0.00 C ATOM 805 CD LYS A 71 -14.348 -7.942 -10.252 1.00 0.00 C ATOM 806 CE LYS A 71 -14.874 -8.426 -11.609 1.00 0.00 C ATOM 807 NZ LYS A 71 -13.993 -8.007 -12.719 1.00 0.00 N ATOM 0 H LYS A 71 -9.905 -7.731 -8.088 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.229 -9.130 -6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.240 -7.502 -7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.882 -7.231 -9.046 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.499 -9.054 -10.473 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.594 -9.728 -9.281 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.171 -7.935 -9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.005 -6.912 -10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.956 -9.513 -11.600 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.877 -8.032 -11.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.488 -8.139 -13.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.743 -7.004 -12.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.127 -8.583 -12.711 1.00 0.00 H new ATOM 821 N ASN A 72 -11.577 -11.319 -7.560 1.00 0.00 N ATOM 822 CA ASN A 72 -10.959 -12.625 -7.722 1.00 0.00 C ATOM 823 C ASN A 72 -11.410 -13.378 -8.976 1.00 0.00 C ATOM 824 O ASN A 72 -12.377 -14.135 -8.932 1.00 0.00 O ATOM 825 CB ASN A 72 -11.195 -13.467 -6.465 1.00 0.00 C ATOM 826 CG ASN A 72 -10.636 -14.876 -6.635 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.756 -15.119 -7.455 1.00 0.00 O ATOM 828 ND2 ASN A 72 -11.100 -15.821 -5.837 1.00 0.00 N ATOM 0 H ASN A 72 -12.352 -11.310 -6.896 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.892 -12.450 -7.860 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.724 -12.986 -5.608 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.263 -13.519 -6.254 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.727 -16.768 -5.897 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.832 -15.603 -5.160 1.00 0.00 H new ATOM 835 N LEU A 73 -10.650 -13.249 -10.065 1.00 0.00 N ATOM 836 CA LEU A 73 -10.807 -14.073 -11.257 1.00 0.00 C ATOM 837 C LEU A 73 -10.036 -15.395 -11.105 1.00 0.00 C ATOM 838 O LEU A 73 -9.008 -15.592 -11.749 1.00 0.00 O ATOM 839 CB LEU A 73 -10.332 -13.290 -12.492 1.00 0.00 C ATOM 840 CG LEU A 73 -11.042 -11.943 -12.707 1.00 0.00 C ATOM 841 CD1 LEU A 73 -10.511 -11.320 -14.003 1.00 0.00 C ATOM 842 CD2 LEU A 73 -12.566 -12.089 -12.800 1.00 0.00 C ATOM 0 H LEU A 73 -9.901 -12.561 -10.141 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.861 -14.320 -11.387 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.261 -13.111 -12.403 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.479 -13.909 -13.377 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.834 -11.308 -11.846 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.003 -10.362 -14.174 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.435 -11.166 -13.918 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.717 -11.988 -14.839 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.017 -11.108 -12.952 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.819 -12.738 -13.638 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.947 -12.524 -11.876 1.00 0.00 H new ATOM 854 N ALA A 74 -10.541 -16.316 -10.277 1.00 0.00 N ATOM 855 CA ALA A 74 -10.015 -17.675 -10.140 1.00 0.00 C ATOM 856 C ALA A 74 -11.134 -18.701 -10.303 1.00 0.00 C ATOM 857 O ALA A 74 -12.311 -18.349 -10.261 1.00 0.00 O ATOM 858 CB ALA A 74 -9.344 -17.847 -8.777 1.00 0.00 C ATOM 0 H ALA A 74 -11.342 -16.132 -9.673 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.275 -17.838 -10.923 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.957 -18.862 -8.688 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.523 -17.136 -8.683 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.073 -17.666 -7.987 1.00 0.00 H new ATOM 864 N SER A 75 -10.769 -19.978 -10.452 1.00 0.00 N ATOM 865 CA SER A 75 -11.717 -21.086 -10.494 1.00 0.00 C ATOM 866 C SER A 75 -12.203 -21.458 -9.097 1.00 0.00 C ATOM 867 O SER A 75 -13.285 -22.014 -8.940 1.00 0.00 O ATOM 868 CB SER A 75 -11.009 -22.306 -11.085 1.00 0.00 C ATOM 869 OG SER A 75 -9.664 -22.359 -10.632 1.00 0.00 O ATOM 0 H SER A 75 -9.796 -20.270 -10.547 1.00 0.00 H new ATOM 0 HA SER A 75 -12.573 -20.782 -11.096 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.534 -23.216 -10.795 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.032 -22.257 -12.174 1.00 0.00 H new ATOM 0 HG SER A 75 -9.648 -22.593 -9.681 1.00 0.00 H new ATOM 875 N THR A 76 -11.348 -21.236 -8.101 1.00 0.00 N ATOM 876 CA THR A 76 -11.415 -21.868 -6.799 1.00 0.00 C ATOM 877 C THR A 76 -10.883 -20.883 -5.754 1.00 0.00 C ATOM 878 O THR A 76 -10.241 -19.900 -6.128 1.00 0.00 O ATOM 879 CB THR A 76 -10.581 -23.163 -6.878 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.594 -23.083 -7.899 1.00 0.00 O ATOM 881 CG2 THR A 76 -11.475 -24.365 -7.192 1.00 0.00 C ATOM 0 H THR A 76 -10.565 -20.588 -8.188 1.00 0.00 H new ATOM 0 HA THR A 76 -12.432 -22.129 -6.508 1.00 0.00 H new ATOM 0 HB THR A 76 -10.101 -23.286 -5.907 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.081 -23.917 -7.924 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.866 -25.268 -7.243 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.224 -24.476 -6.408 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.973 -24.208 -8.149 1.00 0.00 H new ATOM 889 N PRO A 77 -11.177 -21.100 -4.460 1.00 0.00 N ATOM 890 CA PRO A 77 -10.821 -20.165 -3.406 1.00 0.00 C ATOM 891 C PRO A 77 -9.307 -19.953 -3.348 1.00 0.00 C ATOM 892 O PRO A 77 -8.538 -20.897 -3.178 1.00 0.00 O ATOM 893 CB PRO A 77 -11.394 -20.736 -2.105 1.00 0.00 C ATOM 894 CG PRO A 77 -11.582 -22.221 -2.414 1.00 0.00 C ATOM 895 CD PRO A 77 -11.923 -22.218 -3.904 1.00 0.00 C ATOM 0 HA PRO A 77 -11.239 -19.175 -3.589 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.714 -20.584 -1.267 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -12.338 -20.259 -1.840 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.678 -22.794 -2.207 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -12.382 -22.660 -1.817 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.636 -23.158 -4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.994 -22.095 -4.063 1.00 0.00 H new ATOM 903 N THR A 78 -8.896 -18.698 -3.516 1.00 0.00 N ATOM 904 CA THR A 78 -7.510 -18.255 -3.532 1.00 0.00 C ATOM 905 C THR A 78 -7.063 -17.877 -2.121 1.00 0.00 C ATOM 906 O THR A 78 -7.877 -17.834 -1.198 1.00 0.00 O ATOM 907 CB THR A 78 -7.402 -17.042 -4.470 1.00 0.00 C ATOM 908 OG1 THR A 78 -8.684 -16.570 -4.840 1.00 0.00 O ATOM 909 CG2 THR A 78 -6.674 -17.362 -5.763 1.00 0.00 C ATOM 0 H THR A 78 -9.553 -17.929 -3.651 1.00 0.00 H new ATOM 0 HA THR A 78 -6.864 -19.057 -3.888 1.00 0.00 H new ATOM 0 HB THR A 78 -6.845 -16.294 -3.906 1.00 0.00 H new ATOM 0 HG1 THR A 78 -9.098 -16.115 -4.077 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.628 -16.468 -6.385 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.662 -17.699 -5.537 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.208 -18.149 -6.296 1.00 0.00 H new ATOM 917 N THR A 79 -5.779 -17.539 -1.962 1.00 0.00 N ATOM 918 CA THR A 79 -5.243 -16.956 -0.751 1.00 0.00 C ATOM 919 C THR A 79 -4.277 -15.846 -1.150 1.00 0.00 C ATOM 920 O THR A 79 -3.827 -15.804 -2.296 1.00 0.00 O ATOM 921 CB THR A 79 -4.660 -18.030 0.177 1.00 0.00 C ATOM 922 OG1 THR A 79 -4.225 -17.454 1.392 1.00 0.00 O ATOM 923 CG2 THR A 79 -3.498 -18.788 -0.466 1.00 0.00 C ATOM 0 H THR A 79 -5.079 -17.670 -2.692 1.00 0.00 H new ATOM 0 HA THR A 79 -6.028 -16.499 -0.148 1.00 0.00 H new ATOM 0 HB THR A 79 -5.462 -18.743 0.370 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.828 -16.723 1.642 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.121 -19.536 0.231 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.843 -19.281 -1.375 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.700 -18.088 -0.714 1.00 0.00 H new ATOM 931 N GLY A 80 -4.020 -14.933 -0.217 1.00 0.00 N ATOM 932 CA GLY A 80 -3.259 -13.717 -0.377 1.00 0.00 C ATOM 933 C GLY A 80 -2.368 -13.541 0.840 1.00 0.00 C ATOM 934 O GLY A 80 -2.685 -14.055 1.914 1.00 0.00 O ATOM 0 H GLY A 80 -4.367 -15.040 0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.656 -13.764 -1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.928 -12.863 -0.483 1.00 0.00 H new ATOM 938 N GLN A 81 -1.223 -12.885 0.655 1.00 0.00 N ATOM 939 CA GLN A 81 -0.382 -12.425 1.750 1.00 0.00 C ATOM 940 C GLN A 81 0.595 -11.365 1.251 1.00 0.00 C ATOM 941 O GLN A 81 0.857 -10.398 1.963 1.00 0.00 O ATOM 942 CB GLN A 81 0.305 -13.552 2.559 1.00 0.00 C ATOM 943 CG GLN A 81 0.343 -14.995 2.015 1.00 0.00 C ATOM 944 CD GLN A 81 1.471 -15.346 1.054 1.00 0.00 C ATOM 945 OE1 GLN A 81 1.709 -16.533 0.842 1.00 0.00 O ATOM 946 NE2 GLN A 81 2.154 -14.376 0.454 1.00 0.00 N ATOM 0 H GLN A 81 -0.853 -12.658 -0.268 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.047 -11.966 2.482 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.337 -13.244 2.727 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.179 -13.589 3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 81 0.399 -15.675 2.865 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.604 -15.191 1.511 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.933 -13.400 0.651 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.899 -14.608 -0.203 1.00 0.00 H new ATOM 955 N ALA A 82 1.132 -11.564 0.039 1.00 0.00 N ATOM 956 CA ALA A 82 2.017 -10.617 -0.621 1.00 0.00 C ATOM 957 C ALA A 82 3.310 -10.364 0.157 1.00 0.00 C ATOM 958 O ALA A 82 3.552 -10.941 1.217 1.00 0.00 O ATOM 959 CB ALA A 82 1.264 -9.315 -0.907 1.00 0.00 C ATOM 0 H ALA A 82 0.955 -12.404 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 82 2.328 -11.062 -1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.932 -8.610 -1.401 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.412 -9.522 -1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.912 -8.885 0.031 1.00 0.00 H new ATOM 965 N THR A 83 4.160 -9.497 -0.391 1.00 0.00 N ATOM 966 CA THR A 83 4.948 -8.603 0.441 1.00 0.00 C ATOM 967 C THR A 83 4.565 -7.175 0.054 1.00 0.00 C ATOM 968 O THR A 83 3.892 -6.968 -0.957 1.00 0.00 O ATOM 969 CB THR A 83 6.450 -8.899 0.327 1.00 0.00 C ATOM 970 OG1 THR A 83 7.154 -8.139 1.289 1.00 0.00 O ATOM 971 CG2 THR A 83 7.016 -8.593 -1.061 1.00 0.00 C ATOM 0 H THR A 83 4.316 -9.398 -1.394 1.00 0.00 H new ATOM 0 HA THR A 83 4.730 -8.752 1.499 1.00 0.00 H new ATOM 0 HB THR A 83 6.577 -9.967 0.502 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.113 -8.329 1.218 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.081 -8.823 -1.078 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.502 -9.201 -1.806 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.869 -7.537 -1.289 1.00 0.00 H new ATOM 979 N PHE A 84 4.959 -6.200 0.872 1.00 0.00 N ATOM 980 CA PHE A 84 4.617 -4.799 0.695 1.00 0.00 C ATOM 981 C PHE A 84 5.837 -3.961 1.085 1.00 0.00 C ATOM 982 O PHE A 84 6.029 -3.560 2.229 1.00 0.00 O ATOM 983 CB PHE A 84 3.308 -4.460 1.433 1.00 0.00 C ATOM 984 CG PHE A 84 3.306 -4.769 2.918 1.00 0.00 C ATOM 985 CD1 PHE A 84 3.235 -6.102 3.364 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.625 -3.751 3.830 1.00 0.00 C ATOM 987 CE1 PHE A 84 3.675 -6.429 4.658 1.00 0.00 C ATOM 988 CE2 PHE A 84 4.132 -4.080 5.096 1.00 0.00 C ATOM 989 CZ PHE A 84 4.152 -5.422 5.515 1.00 0.00 C ATOM 0 H PHE A 84 5.538 -6.372 1.694 1.00 0.00 H new ATOM 0 HA PHE A 84 4.395 -4.560 -0.345 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.098 -3.399 1.299 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.492 -5.009 0.963 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.844 -6.871 2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.480 -2.716 3.558 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.647 -7.455 4.994 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.506 -3.304 5.747 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.533 -5.678 6.493 1.00 0.00 H new ATOM 999 N ASN A 85 6.701 -3.715 0.105 1.00 0.00 N ATOM 1000 CA ASN A 85 7.935 -2.976 0.295 1.00 0.00 C ATOM 1001 C ASN A 85 7.583 -1.492 0.324 1.00 0.00 C ATOM 1002 O ASN A 85 7.559 -0.824 -0.711 1.00 0.00 O ATOM 1003 CB ASN A 85 8.893 -3.356 -0.837 1.00 0.00 C ATOM 1004 CG ASN A 85 10.151 -2.490 -0.932 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.217 -2.889 -0.476 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.053 -1.314 -1.545 1.00 0.00 N ATOM 0 H ASN A 85 6.558 -4.029 -0.855 1.00 0.00 H new ATOM 0 HA ASN A 85 8.437 -3.213 1.233 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.194 -4.395 -0.706 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.356 -3.297 -1.784 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.877 -0.721 -1.645 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.154 -1.005 -1.916 1.00 0.00 H new ATOM 1013 N VAL A 86 7.283 -0.996 1.527 1.00 0.00 N ATOM 1014 CA VAL A 86 7.047 0.417 1.778 1.00 0.00 C ATOM 1015 C VAL A 86 8.392 1.132 1.883 1.00 0.00 C ATOM 1016 O VAL A 86 8.902 1.278 2.988 1.00 0.00 O ATOM 1017 CB VAL A 86 6.199 0.644 3.045 1.00 0.00 C ATOM 1018 CG1 VAL A 86 5.664 2.082 3.010 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.046 -0.353 3.181 1.00 0.00 C ATOM 0 H VAL A 86 7.197 -1.577 2.361 1.00 0.00 H new ATOM 0 HA VAL A 86 6.476 0.829 0.946 1.00 0.00 H new ATOM 0 HB VAL A 86 6.835 0.485 3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.060 2.267 3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.500 2.781 2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.052 2.221 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.487 -0.141 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.384 -0.263 2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.445 -1.366 3.228 1.00 0.00 H new ATOM 1029 N THR A 87 8.964 1.571 0.760 1.00 0.00 N ATOM 1030 CA THR A 87 10.137 2.434 0.700 1.00 0.00 C ATOM 1031 C THR A 87 10.414 2.812 -0.750 1.00 0.00 C ATOM 1032 O THR A 87 10.124 2.017 -1.645 1.00 0.00 O ATOM 1033 CB THR A 87 11.363 1.770 1.345 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.427 2.693 1.491 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.839 0.560 0.553 1.00 0.00 C ATOM 0 H THR A 87 8.608 1.324 -0.163 1.00 0.00 H new ATOM 0 HA THR A 87 9.933 3.339 1.272 1.00 0.00 H new ATOM 0 HB THR A 87 11.049 1.429 2.332 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.966 2.450 2.272 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.707 0.122 1.045 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.039 -0.179 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.111 0.870 -0.456 1.00 0.00 H new ATOM 1043 N PRO A 88 11.016 3.986 -1.007 1.00 0.00 N ATOM 1044 CA PRO A 88 11.746 4.196 -2.240 1.00 0.00 C ATOM 1045 C PRO A 88 13.057 3.405 -2.189 1.00 0.00 C ATOM 1046 O PRO A 88 13.518 2.927 -3.220 1.00 0.00 O ATOM 1047 CB PRO A 88 12.016 5.704 -2.304 1.00 0.00 C ATOM 1048 CG PRO A 88 12.043 6.148 -0.839 1.00 0.00 C ATOM 1049 CD PRO A 88 11.170 5.124 -0.110 1.00 0.00 C ATOM 0 HA PRO A 88 11.196 3.860 -3.119 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.962 5.918 -2.802 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.238 6.224 -2.863 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.059 6.154 -0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.650 7.158 -0.723 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.635 4.817 0.827 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.200 5.552 0.141 1.00 0.00 H new ATOM 1057 N MET A 89 13.651 3.304 -0.991 1.00 0.00 N ATOM 1058 CA MET A 89 14.912 2.651 -0.670 1.00 0.00 C ATOM 1059 C MET A 89 15.255 2.981 0.787 1.00 0.00 C ATOM 1060 O MET A 89 15.139 2.126 1.661 1.00 0.00 O ATOM 1061 CB MET A 89 16.045 3.007 -1.656 1.00 0.00 C ATOM 1062 CG MET A 89 16.222 4.504 -1.967 1.00 0.00 C ATOM 1063 SD MET A 89 17.134 4.906 -3.481 1.00 0.00 S ATOM 1064 CE MET A 89 15.985 4.338 -4.758 1.00 0.00 C ATOM 0 H MET A 89 13.221 3.712 -0.161 1.00 0.00 H new ATOM 0 HA MET A 89 14.801 1.572 -0.780 1.00 0.00 H new ATOM 0 HB2 MET A 89 16.984 2.626 -1.253 1.00 0.00 H new ATOM 0 HB3 MET A 89 15.863 2.480 -2.593 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.234 4.959 -2.031 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.734 4.970 -1.125 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.299 4.724 -5.728 1.00 0.00 H new ATOM 0 HE2 MET A 89 15.981 3.248 -4.785 1.00 0.00 H new ATOM 0 HE3 MET A 89 14.982 4.699 -4.532 1.00 0.00 H new ATOM 1074 N ALA A 90 15.614 4.238 1.058 1.00 0.00 N ATOM 1075 CA ALA A 90 16.258 4.642 2.301 1.00 0.00 C ATOM 1076 C ALA A 90 15.271 4.898 3.440 1.00 0.00 C ATOM 1077 O ALA A 90 15.640 4.748 4.600 1.00 0.00 O ATOM 1078 CB ALA A 90 17.091 5.899 2.053 1.00 0.00 C ATOM 0 H ALA A 90 15.462 5.010 0.409 1.00 0.00 H new ATOM 0 HA ALA A 90 16.890 3.812 2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.574 6.204 2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.851 5.689 1.300 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.443 6.701 1.701 1.00 0.00 H new ATOM 1084 N ALA A 91 14.051 5.350 3.125 1.00 0.00 N ATOM 1085 CA ALA A 91 13.073 5.677 4.155 1.00 0.00 C ATOM 1086 C ALA A 91 12.377 4.404 4.642 1.00 0.00 C ATOM 1087 O ALA A 91 12.993 3.565 5.291 1.00 0.00 O ATOM 1088 CB ALA A 91 12.090 6.750 3.668 1.00 0.00 C ATOM 0 H ALA A 91 13.724 5.495 2.170 1.00 0.00 H new ATOM 0 HA ALA A 91 13.588 6.110 5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.373 6.972 4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.639 7.656 3.410 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.559 6.385 2.789 1.00 0.00 H new ATOM 1094 N GLY A 92 11.078 4.269 4.364 1.00 0.00 N ATOM 1095 CA GLY A 92 10.256 3.178 4.859 1.00 0.00 C ATOM 1096 C GLY A 92 9.995 3.270 6.362 1.00 0.00 C ATOM 1097 O GLY A 92 8.842 3.348 6.777 1.00 0.00 O ATOM 0 H GLY A 92 10.566 4.929 3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.304 3.177 4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.746 2.230 4.637 1.00 0.00 H new ATOM 1101 N ALA A 93 11.053 3.279 7.179 1.00 0.00 N ATOM 1102 CA ALA A 93 10.966 3.455 8.623 1.00 0.00 C ATOM 1103 C ALA A 93 10.095 4.666 8.960 1.00 0.00 C ATOM 1104 O ALA A 93 9.122 4.551 9.701 1.00 0.00 O ATOM 1105 CB ALA A 93 12.375 3.608 9.205 1.00 0.00 C ATOM 0 H ALA A 93 12.009 3.162 6.844 1.00 0.00 H new ATOM 0 HA ALA A 93 10.499 2.576 9.068 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.310 3.740 10.285 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.959 2.715 8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.859 4.478 8.762 1.00 0.00 H new ATOM 1111 N TYR A 94 10.424 5.825 8.382 1.00 0.00 N ATOM 1112 CA TYR A 94 9.683 7.072 8.549 1.00 0.00 C ATOM 1113 C TYR A 94 8.342 7.078 7.794 1.00 0.00 C ATOM 1114 O TYR A 94 7.968 8.093 7.200 1.00 0.00 O ATOM 1115 CB TYR A 94 10.586 8.239 8.125 1.00 0.00 C ATOM 1116 CG TYR A 94 11.960 8.221 8.771 1.00 0.00 C ATOM 1117 CD1 TYR A 94 12.078 8.365 10.165 1.00 0.00 C ATOM 1118 CD2 TYR A 94 13.102 7.918 8.004 1.00 0.00 C ATOM 1119 CE1 TYR A 94 13.326 8.198 10.789 1.00 0.00 C ATOM 1120 CE2 TYR A 94 14.351 7.751 8.630 1.00 0.00 C ATOM 1121 CZ TYR A 94 14.460 7.877 10.026 1.00 0.00 C ATOM 1122 OH TYR A 94 15.648 7.666 10.658 1.00 0.00 O ATOM 0 H TYR A 94 11.234 5.921 7.770 1.00 0.00 H new ATOM 0 HA TYR A 94 9.415 7.179 9.600 1.00 0.00 H new ATOM 0 HB2 TYR A 94 10.705 8.219 7.042 1.00 0.00 H new ATOM 0 HB3 TYR A 94 10.091 9.178 8.374 1.00 0.00 H new ATOM 0 HD1 TYR A 94 11.207 8.605 10.757 1.00 0.00 H new ATOM 0 HD2 TYR A 94 13.019 7.814 6.932 1.00 0.00 H new ATOM 0 HE1 TYR A 94 13.413 8.317 11.859 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.226 7.526 8.038 1.00 0.00 H new ATOM 0 HH TYR A 94 16.380 7.732 10.010 1.00 0.00 H new ATOM 1132 N PHE A 95 7.611 5.958 7.805 1.00 0.00 N ATOM 1133 CA PHE A 95 6.269 5.860 7.253 1.00 0.00 C ATOM 1134 C PHE A 95 5.288 5.879 8.415 1.00 0.00 C ATOM 1135 O PHE A 95 5.563 5.238 9.430 1.00 0.00 O ATOM 1136 CB PHE A 95 6.084 4.546 6.482 1.00 0.00 C ATOM 1137 CG PHE A 95 4.678 4.324 5.948 1.00 0.00 C ATOM 1138 CD1 PHE A 95 3.927 5.400 5.432 1.00 0.00 C ATOM 1139 CD2 PHE A 95 4.063 3.063 6.093 1.00 0.00 C ATOM 1140 CE1 PHE A 95 2.576 5.227 5.113 1.00 0.00 C ATOM 1141 CE2 PHE A 95 2.742 2.866 5.651 1.00 0.00 C ATOM 1142 CZ PHE A 95 2.001 3.951 5.155 1.00 0.00 C ATOM 0 H PHE A 95 7.948 5.083 8.206 1.00 0.00 H new ATOM 0 HA PHE A 95 6.101 6.690 6.567 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.784 4.527 5.647 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.346 3.715 7.136 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.396 6.361 5.283 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.607 2.247 6.544 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.975 6.080 4.834 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.299 1.882 5.693 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.990 3.801 4.807 1.00 0.00 H new ATOM 1152 N ASN A 96 4.145 6.566 8.288 1.00 0.00 N ATOM 1153 CA ASN A 96 3.152 6.457 9.344 1.00 0.00 C ATOM 1154 C ASN A 96 2.434 5.107 9.298 1.00 0.00 C ATOM 1155 O ASN A 96 2.458 4.429 8.281 1.00 0.00 O ATOM 1156 CB ASN A 96 2.137 7.596 9.374 1.00 0.00 C ATOM 1157 CG ASN A 96 2.764 8.926 9.762 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.779 9.302 10.930 1.00 0.00 O ATOM 1159 ND2 ASN A 96 3.273 9.651 8.779 1.00 0.00 N ATOM 0 H ASN A 96 3.899 7.171 7.505 1.00 0.00 H new ATOM 0 HA ASN A 96 3.720 6.534 10.271 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.672 7.690 8.393 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.343 7.352 10.080 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.697 10.557 8.980 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.242 9.304 7.820 1.00 0.00 H new ATOM 1166 N LYS A 97 1.764 4.723 10.390 1.00 0.00 N ATOM 1167 CA LYS A 97 1.016 3.470 10.473 1.00 0.00 C ATOM 1168 C LYS A 97 1.933 2.293 10.102 1.00 0.00 C ATOM 1169 O LYS A 97 1.645 1.495 9.210 1.00 0.00 O ATOM 1170 CB LYS A 97 -0.278 3.565 9.635 1.00 0.00 C ATOM 1171 CG LYS A 97 -1.427 2.648 10.099 1.00 0.00 C ATOM 1172 CD LYS A 97 -1.100 1.154 9.952 1.00 0.00 C ATOM 1173 CE LYS A 97 -2.295 0.250 10.268 1.00 0.00 C ATOM 1174 NZ LYS A 97 -1.908 -1.175 10.198 1.00 0.00 N ATOM 0 H LYS A 97 1.727 5.278 11.245 1.00 0.00 H new ATOM 0 HA LYS A 97 0.687 3.284 11.495 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.628 4.597 9.652 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -0.039 3.326 8.599 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -1.657 2.863 11.143 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.323 2.877 9.522 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.762 0.959 8.934 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.273 0.901 10.616 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.677 0.479 11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.103 0.447 9.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.547 -1.738 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.974 -1.505 9.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.931 -1.286 10.535 1.00 0.00 H new ATOM 1188 N VAL A 98 3.049 2.170 10.821 1.00 0.00 N ATOM 1189 CA VAL A 98 3.905 1.000 10.715 1.00 0.00 C ATOM 1190 C VAL A 98 3.204 -0.187 11.395 1.00 0.00 C ATOM 1191 O VAL A 98 2.496 0.000 12.384 1.00 0.00 O ATOM 1192 CB VAL A 98 5.297 1.325 11.294 1.00 0.00 C ATOM 1193 CG1 VAL A 98 5.296 1.457 12.823 1.00 0.00 C ATOM 1194 CG2 VAL A 98 6.343 0.296 10.850 1.00 0.00 C ATOM 0 H VAL A 98 3.378 2.872 11.484 1.00 0.00 H new ATOM 0 HA VAL A 98 4.071 0.716 9.676 1.00 0.00 H new ATOM 0 HB VAL A 98 5.568 2.300 10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 98 6.304 1.686 13.169 1.00 0.00 H new ATOM 0 HG12 VAL A 98 4.620 2.259 13.118 1.00 0.00 H new ATOM 0 HG13 VAL A 98 4.964 0.520 13.269 1.00 0.00 H new ATOM 0 HG21 VAL A 98 7.312 0.555 11.276 1.00 0.00 H new ATOM 0 HG22 VAL A 98 6.048 -0.695 11.196 1.00 0.00 H new ATOM 0 HG23 VAL A 98 6.413 0.295 9.762 1.00 0.00 H new ATOM 1204 N GLN A 99 3.407 -1.397 10.860 1.00 0.00 N ATOM 1205 CA GLN A 99 2.855 -2.662 11.342 1.00 0.00 C ATOM 1206 C GLN A 99 1.343 -2.802 11.109 1.00 0.00 C ATOM 1207 O GLN A 99 0.591 -1.826 11.044 1.00 0.00 O ATOM 1208 CB GLN A 99 3.217 -2.950 12.810 1.00 0.00 C ATOM 1209 CG GLN A 99 4.730 -2.930 13.062 1.00 0.00 C ATOM 1210 CD GLN A 99 5.065 -3.299 14.503 1.00 0.00 C ATOM 1211 OE1 GLN A 99 5.505 -2.459 15.279 1.00 0.00 O ATOM 1212 NE2 GLN A 99 4.863 -4.559 14.877 1.00 0.00 N ATOM 0 H GLN A 99 3.993 -1.523 10.035 1.00 0.00 H new ATOM 0 HA GLN A 99 3.337 -3.424 10.729 1.00 0.00 H new ATOM 0 HB2 GLN A 99 2.736 -2.210 13.450 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.818 -3.924 13.094 1.00 0.00 H new ATOM 0 HG2 GLN A 99 5.221 -3.628 12.384 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.123 -1.938 12.839 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.496 -5.237 14.209 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.075 -4.848 15.832 1.00 0.00 H new ATOM 1221 N CYS A 100 0.906 -4.065 11.008 1.00 0.00 N ATOM 1222 CA CYS A 100 -0.474 -4.476 10.772 1.00 0.00 C ATOM 1223 C CYS A 100 -0.956 -4.071 9.369 1.00 0.00 C ATOM 1224 O CYS A 100 -0.607 -3.010 8.851 1.00 0.00 O ATOM 1225 CB CYS A 100 -1.388 -4.025 11.931 1.00 0.00 C ATOM 1226 SG CYS A 100 -3.095 -3.808 11.384 1.00 0.00 S ATOM 0 H CYS A 100 1.539 -4.860 11.093 1.00 0.00 H new ATOM 0 HA CYS A 100 -0.526 -5.565 10.772 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -1.353 -4.764 12.732 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -1.016 -3.088 12.345 1.00 0.00 H new ATOM 0 HG CYS A 100 -3.106 -3.373 10.159 1.00 0.00 H new ATOM 1232 N PHE A 101 -1.757 -4.929 8.738 1.00 0.00 N ATOM 1233 CA PHE A 101 -2.329 -4.686 7.419 1.00 0.00 C ATOM 1234 C PHE A 101 -3.237 -3.446 7.416 1.00 0.00 C ATOM 1235 O PHE A 101 -3.429 -2.782 8.439 1.00 0.00 O ATOM 1236 CB PHE A 101 -3.075 -5.954 6.965 1.00 0.00 C ATOM 1237 CG PHE A 101 -3.973 -6.577 8.020 1.00 0.00 C ATOM 1238 CD1 PHE A 101 -5.202 -5.977 8.352 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -3.552 -7.731 8.711 1.00 0.00 C ATOM 1240 CE1 PHE A 101 -6.000 -6.520 9.373 1.00 0.00 C ATOM 1241 CE2 PHE A 101 -4.349 -8.271 9.734 1.00 0.00 C ATOM 1242 CZ PHE A 101 -5.572 -7.664 10.068 1.00 0.00 C ATOM 0 H PHE A 101 -2.030 -5.827 9.138 1.00 0.00 H new ATOM 0 HA PHE A 101 -1.531 -4.472 6.709 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.680 -5.710 6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.342 -6.696 6.648 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -5.533 -5.097 7.821 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.614 -8.201 8.453 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.943 -6.058 9.624 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -4.022 -9.153 10.264 1.00 0.00 H new ATOM 0 HZ PHE A 101 -6.182 -8.076 10.858 1.00 0.00 H new ATOM 1252 N CYS A 102 -3.815 -3.140 6.254 1.00 0.00 N ATOM 1253 CA CYS A 102 -4.904 -2.179 6.117 1.00 0.00 C ATOM 1254 C CYS A 102 -5.712 -2.573 4.878 1.00 0.00 C ATOM 1255 O CYS A 102 -5.892 -1.802 3.940 1.00 0.00 O ATOM 1256 CB CYS A 102 -4.357 -0.750 6.039 1.00 0.00 C ATOM 1257 SG CYS A 102 -5.744 0.381 6.288 1.00 0.00 S ATOM 0 H CYS A 102 -3.533 -3.561 5.369 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.559 -2.198 6.988 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.592 -0.591 6.799 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -3.887 -0.572 5.072 1.00 0.00 H new ATOM 0 HG CYS A 102 -6.554 0.304 5.274 1.00 0.00 H new ATOM 1263 N PHE A 103 -6.093 -3.851 4.842 1.00 0.00 N ATOM 1264 CA PHE A 103 -6.585 -4.577 3.681 1.00 0.00 C ATOM 1265 C PHE A 103 -6.861 -6.003 4.166 1.00 0.00 C ATOM 1266 O PHE A 103 -6.379 -6.365 5.239 1.00 0.00 O ATOM 1267 CB PHE A 103 -5.548 -4.549 2.542 1.00 0.00 C ATOM 1268 CG PHE A 103 -4.097 -4.735 2.965 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -3.599 -6.018 3.264 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -3.227 -3.627 3.007 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -2.244 -6.190 3.598 1.00 0.00 C ATOM 1272 CE2 PHE A 103 -1.882 -3.796 3.381 1.00 0.00 C ATOM 1273 CZ PHE A 103 -1.388 -5.078 3.671 1.00 0.00 C ATOM 0 H PHE A 103 -6.063 -4.438 5.676 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.489 -4.126 3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -5.801 -5.330 1.826 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.636 -3.597 2.019 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.260 -6.872 3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.595 -2.644 2.751 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.860 -7.179 3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.228 -2.939 3.445 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.353 -5.209 3.949 1.00 0.00 H new ATOM 1283 N THR A 104 -7.615 -6.803 3.403 1.00 0.00 N ATOM 1284 CA THR A 104 -7.922 -8.192 3.748 1.00 0.00 C ATOM 1285 C THR A 104 -7.544 -9.097 2.574 1.00 0.00 C ATOM 1286 O THR A 104 -8.305 -9.948 2.119 1.00 0.00 O ATOM 1287 CB THR A 104 -9.375 -8.319 4.246 1.00 0.00 C ATOM 1288 OG1 THR A 104 -9.574 -9.575 4.861 1.00 0.00 O ATOM 1289 CG2 THR A 104 -10.441 -8.102 3.164 1.00 0.00 C ATOM 0 H THR A 104 -8.031 -6.500 2.522 1.00 0.00 H new ATOM 0 HA THR A 104 -7.320 -8.533 4.590 1.00 0.00 H new ATOM 0 HB THR A 104 -9.505 -7.511 4.966 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.500 -9.643 5.174 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.433 -8.210 3.603 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.336 -7.101 2.746 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.312 -8.841 2.373 1.00 0.00 H new ATOM 1297 N GLU A 105 -6.318 -8.918 2.082 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.735 -9.770 1.061 1.00 0.00 C ATOM 1299 C GLU A 105 -5.352 -11.101 1.726 1.00 0.00 C ATOM 1300 O GLU A 105 -4.178 -11.382 1.943 1.00 0.00 O ATOM 1301 CB GLU A 105 -4.550 -9.026 0.428 1.00 0.00 C ATOM 1302 CG GLU A 105 -3.919 -9.766 -0.764 1.00 0.00 C ATOM 1303 CD GLU A 105 -2.397 -9.756 -0.688 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -1.875 -8.663 -0.379 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -1.790 -10.830 -0.916 1.00 0.00 O ATOM 0 H GLU A 105 -5.700 -8.167 2.389 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.428 -9.999 0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.885 -8.043 0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.786 -8.864 1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.276 -10.796 -0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.241 -9.299 -1.695 1.00 0.00 H new ATOM 1312 N THR A 106 -6.364 -11.886 2.106 1.00 0.00 N ATOM 1313 CA THR A 106 -6.221 -13.109 2.887 1.00 0.00 C ATOM 1314 C THR A 106 -6.652 -14.317 2.071 1.00 0.00 C ATOM 1315 O THR A 106 -5.860 -15.230 1.834 1.00 0.00 O ATOM 1316 CB THR A 106 -6.921 -12.952 4.253 1.00 0.00 C ATOM 1317 OG1 THR A 106 -6.632 -14.057 5.083 1.00 0.00 O ATOM 1318 CG2 THR A 106 -8.444 -12.773 4.205 1.00 0.00 C ATOM 0 H THR A 106 -7.334 -11.678 1.869 1.00 0.00 H new ATOM 0 HA THR A 106 -5.172 -13.292 3.122 1.00 0.00 H new ATOM 0 HB THR A 106 -6.516 -12.022 4.651 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.081 -13.944 5.947 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.831 -12.672 5.219 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.687 -11.877 3.633 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.898 -13.642 3.728 1.00 0.00 H new ATOM 1326 N THR A 107 -7.917 -14.321 1.665 1.00 0.00 N ATOM 1327 CA THR A 107 -8.543 -15.383 0.911 1.00 0.00 C ATOM 1328 C THR A 107 -9.805 -14.811 0.279 1.00 0.00 C ATOM 1329 O THR A 107 -10.416 -13.925 0.873 1.00 0.00 O ATOM 1330 CB THR A 107 -8.736 -16.598 1.842 1.00 0.00 C ATOM 1331 OG1 THR A 107 -7.777 -17.589 1.536 1.00 0.00 O ATOM 1332 CG2 THR A 107 -10.127 -17.240 1.780 1.00 0.00 C ATOM 0 H THR A 107 -8.554 -13.550 1.864 1.00 0.00 H new ATOM 0 HA THR A 107 -7.938 -15.758 0.086 1.00 0.00 H new ATOM 0 HB THR A 107 -8.615 -16.207 2.852 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.800 -17.781 0.575 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.169 -18.085 2.467 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.880 -16.505 2.063 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.322 -17.587 0.766 1.00 0.00 H new ATOM 1340 N LEU A 108 -10.158 -15.283 -0.921 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.388 -14.920 -1.610 1.00 0.00 C ATOM 1342 C LEU A 108 -11.842 -16.119 -2.429 1.00 0.00 C ATOM 1343 O LEU A 108 -11.034 -16.726 -3.139 1.00 0.00 O ATOM 1344 CB LEU A 108 -11.191 -13.732 -2.569 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.836 -12.396 -1.901 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.471 -11.363 -2.969 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.988 -11.837 -1.054 1.00 0.00 C ATOM 0 H LEU A 108 -9.581 -15.941 -1.446 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.124 -14.630 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.402 -13.986 -3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.106 -13.598 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.991 -12.588 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.220 -10.417 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.614 -11.718 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.319 -11.217 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.684 -10.892 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.860 -11.674 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.240 -12.548 -0.267 1.00 0.00 H new ATOM 1359 N GLU A 109 -13.136 -16.415 -2.340 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.879 -17.364 -3.145 1.00 0.00 C ATOM 1361 C GLU A 109 -13.903 -16.896 -4.611 1.00 0.00 C ATOM 1362 O GLU A 109 -13.674 -15.714 -4.891 1.00 0.00 O ATOM 1363 CB GLU A 109 -15.284 -17.495 -2.527 1.00 0.00 C ATOM 1364 CG GLU A 109 -15.272 -18.309 -1.220 1.00 0.00 C ATOM 1365 CD GLU A 109 -14.410 -17.705 -0.115 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -14.399 -16.455 -0.020 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -13.737 -18.497 0.577 1.00 0.00 O ATOM 0 H GLU A 109 -13.732 -15.960 -1.649 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.411 -18.349 -3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.686 -16.501 -2.330 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.951 -17.973 -3.244 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -16.295 -18.405 -0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.914 -19.316 -1.435 1.00 0.00 H new ATOM 1374 N PRO A 110 -14.099 -17.823 -5.564 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.887 -17.575 -6.983 1.00 0.00 C ATOM 1376 C PRO A 110 -14.946 -16.636 -7.555 1.00 0.00 C ATOM 1377 O PRO A 110 -16.007 -17.074 -7.994 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.895 -18.958 -7.630 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.781 -19.789 -6.711 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.432 -19.222 -5.338 1.00 0.00 C ATOM 0 HA PRO A 110 -12.946 -17.061 -7.179 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.294 -18.922 -8.644 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.889 -19.373 -7.698 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.839 -19.669 -6.945 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.558 -20.854 -6.782 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.271 -19.319 -4.649 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.593 -19.758 -4.895 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.632 -15.340 -7.560 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.492 -14.287 -8.065 1.00 0.00 C ATOM 1390 C GLY A 111 -15.362 -13.025 -7.222 1.00 0.00 C ATOM 1391 O GLY A 111 -15.619 -11.928 -7.717 1.00 0.00 O ATOM 0 H GLY A 111 -13.744 -14.991 -7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.232 -14.066 -9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.528 -14.626 -8.062 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.008 -13.169 -5.940 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.394 -12.171 -4.964 1.00 0.00 C ATOM 1397 C GLU A 112 -14.532 -10.911 -5.004 1.00 0.00 C ATOM 1398 O GLU A 112 -13.384 -10.936 -5.446 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.434 -12.805 -3.577 1.00 0.00 C ATOM 1400 CG GLU A 112 -16.396 -13.993 -3.503 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.782 -13.708 -4.070 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -18.284 -12.597 -3.799 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -18.300 -14.587 -4.794 1.00 0.00 O ATOM 0 H GLU A 112 -14.468 -13.951 -5.570 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.394 -11.824 -5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.432 -13.135 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.733 -12.054 -2.846 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.960 -14.834 -4.043 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -16.497 -14.300 -2.462 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.127 -9.800 -4.561 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.631 -8.445 -4.741 1.00 0.00 C ATOM 1412 C GLU A 113 -14.125 -7.888 -3.412 1.00 0.00 C ATOM 1413 O GLU A 113 -14.901 -7.769 -2.466 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.766 -7.578 -5.298 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.293 -8.086 -6.619 1.00 0.00 C ATOM 1416 CD GLU A 113 -17.388 -7.195 -7.176 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -18.472 -7.141 -6.556 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -17.093 -6.494 -8.170 1.00 0.00 O ATOM 0 H GLU A 113 -16.006 -9.829 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.797 -8.443 -5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.581 -7.545 -4.575 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.409 -6.556 -5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.475 -8.146 -7.337 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.679 -9.097 -6.490 1.00 0.00 H new ATOM 1425 N MET A 114 -12.832 -7.560 -3.338 1.00 0.00 N ATOM 1426 CA MET A 114 -12.211 -6.993 -2.161 1.00 0.00 C ATOM 1427 C MET A 114 -11.859 -5.520 -2.386 1.00 0.00 C ATOM 1428 O MET A 114 -10.701 -5.216 -2.669 1.00 0.00 O ATOM 1429 CB MET A 114 -10.938 -7.802 -1.870 1.00 0.00 C ATOM 1430 CG MET A 114 -10.379 -7.461 -0.484 1.00 0.00 C ATOM 1431 SD MET A 114 -8.585 -7.614 -0.268 1.00 0.00 S ATOM 1432 CE MET A 114 -8.009 -6.163 -1.180 1.00 0.00 C ATOM 0 H MET A 114 -12.184 -7.688 -4.115 1.00 0.00 H new ATOM 0 HA MET A 114 -12.899 -7.041 -1.317 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.159 -8.868 -1.925 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.187 -7.592 -2.631 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.664 -6.436 -0.245 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.866 -8.106 0.247 1.00 0.00 H new ATOM 0 HE1 MET A 114 -6.920 -6.174 -1.231 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.420 -6.181 -2.189 1.00 0.00 H new ATOM 0 HE3 MET A 114 -8.339 -5.258 -0.670 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.798 -4.602 -2.149 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.486 -3.213 -1.851 1.00 0.00 C ATOM 1444 C GLU A 115 -12.022 -3.125 -0.397 1.00 0.00 C ATOM 1445 O GLU A 115 -12.742 -3.581 0.490 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.734 -2.325 -1.987 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.245 -2.162 -3.421 1.00 0.00 C ATOM 1448 CD GLU A 115 -15.220 -3.245 -3.857 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -15.142 -4.375 -3.332 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -16.004 -2.923 -4.779 1.00 0.00 O ATOM 0 H GLU A 115 -13.797 -4.807 -2.160 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.720 -2.874 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.532 -2.746 -1.376 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.509 -1.339 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.731 -1.191 -3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.393 -2.159 -4.101 1.00 0.00 H new ATOM 1457 N MET A 116 -10.877 -2.488 -0.128 1.00 0.00 N ATOM 1458 CA MET A 116 -10.589 -1.973 1.208 1.00 0.00 C ATOM 1459 C MET A 116 -9.832 -0.641 1.146 1.00 0.00 C ATOM 1460 O MET A 116 -8.902 -0.512 0.346 1.00 0.00 O ATOM 1461 CB MET A 116 -9.816 -2.984 2.065 1.00 0.00 C ATOM 1462 CG MET A 116 -10.747 -4.044 2.671 1.00 0.00 C ATOM 1463 SD MET A 116 -10.176 -4.847 4.193 1.00 0.00 S ATOM 1464 CE MET A 116 -10.141 -3.464 5.358 1.00 0.00 C ATOM 0 H MET A 116 -10.142 -2.319 -0.815 1.00 0.00 H new ATOM 0 HA MET A 116 -11.553 -1.801 1.686 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.057 -3.473 1.455 1.00 0.00 H new ATOM 0 HB3 MET A 116 -9.293 -2.459 2.864 1.00 0.00 H new ATOM 0 HG2 MET A 116 -11.711 -3.576 2.873 1.00 0.00 H new ATOM 0 HG3 MET A 116 -10.918 -4.816 1.921 1.00 0.00 H new ATOM 0 HE1 MET A 116 -10.088 -3.848 6.377 1.00 0.00 H new ATOM 0 HE2 MET A 116 -9.268 -2.843 5.159 1.00 0.00 H new ATOM 0 HE3 MET A 116 -11.046 -2.867 5.241 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.218 0.343 1.983 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.488 1.582 2.152 1.00 0.00 C ATOM 1476 C PRO A 117 -8.170 1.352 2.870 1.00 0.00 C ATOM 1477 O PRO A 117 -8.138 0.865 3.996 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.380 2.558 2.903 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.426 1.678 3.561 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.402 0.340 2.825 1.00 0.00 C ATOM 0 HA PRO A 117 -9.233 2.000 1.178 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.815 3.125 3.643 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.836 3.281 2.227 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.206 1.541 4.620 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.413 2.137 3.498 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.371 -0.489 3.532 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.303 0.213 2.224 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.103 1.789 2.210 1.00 0.00 N ATOM 1489 CA VAL A 118 -5.818 2.064 2.829 1.00 0.00 C ATOM 1490 C VAL A 118 -5.853 3.540 3.227 1.00 0.00 C ATOM 1491 O VAL A 118 -6.551 4.331 2.587 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.681 1.737 1.841 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.306 2.222 2.320 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -4.611 0.227 1.588 1.00 0.00 C ATOM 0 H VAL A 118 -7.111 1.965 1.205 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.633 1.449 3.709 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.919 2.271 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.550 1.961 1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.327 3.304 2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.063 1.746 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.803 0.012 0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.424 -0.291 2.528 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.556 -0.116 1.167 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.102 3.909 4.267 1.00 0.00 N ATOM 1505 CA VAL A 119 -4.809 5.289 4.624 1.00 0.00 C ATOM 1506 C VAL A 119 -3.287 5.435 4.601 1.00 0.00 C ATOM 1507 O VAL A 119 -2.590 4.473 4.925 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.442 5.634 5.985 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -4.912 4.761 7.131 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.248 7.115 6.337 1.00 0.00 C ATOM 0 H VAL A 119 -4.671 3.233 4.898 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.242 6.000 3.920 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.506 5.426 5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.396 5.052 8.064 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.129 3.714 6.921 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.834 4.897 7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.707 7.322 7.304 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.183 7.341 6.385 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.716 7.735 5.572 1.00 0.00 H new ATOM 1520 N PHE A 120 -2.760 6.585 4.167 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.320 6.754 3.992 1.00 0.00 C ATOM 1522 C PHE A 120 -0.913 8.201 4.254 1.00 0.00 C ATOM 1523 O PHE A 120 -1.596 9.113 3.789 1.00 0.00 O ATOM 1524 CB PHE A 120 -0.945 6.349 2.563 1.00 0.00 C ATOM 1525 CG PHE A 120 0.534 6.122 2.320 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.438 7.202 2.326 1.00 0.00 C ATOM 1527 CD2 PHE A 120 1.019 4.812 2.145 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.816 6.961 2.213 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.391 4.588 1.940 1.00 0.00 C ATOM 1530 CZ PHE A 120 3.291 5.662 1.995 1.00 0.00 C ATOM 0 H PHE A 120 -3.312 7.410 3.932 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.792 6.122 4.706 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.482 5.435 2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.294 7.124 1.880 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.071 8.214 2.417 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.335 3.977 2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.513 7.782 2.295 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.752 3.590 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.349 5.487 1.869 1.00 0.00 H new ATOM 1540 N PHE A 121 0.179 8.411 5.001 1.00 0.00 N ATOM 1541 CA PHE A 121 0.777 9.700 5.255 1.00 0.00 C ATOM 1542 C PHE A 121 2.235 9.502 5.691 1.00 0.00 C ATOM 1543 O PHE A 121 2.586 8.481 6.286 1.00 0.00 O ATOM 1544 CB PHE A 121 -0.044 10.448 6.304 1.00 0.00 C ATOM 1545 CG PHE A 121 -0.420 9.684 7.564 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -1.282 8.573 7.500 1.00 0.00 C ATOM 1547 CD2 PHE A 121 -0.026 10.169 8.822 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.547 7.811 8.647 1.00 0.00 C ATOM 1549 CE2 PHE A 121 -0.387 9.475 9.989 1.00 0.00 C ATOM 1550 CZ PHE A 121 -1.080 8.255 9.891 1.00 0.00 C ATOM 0 H PHE A 121 0.679 7.648 5.457 1.00 0.00 H new ATOM 0 HA PHE A 121 0.779 10.307 4.349 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.515 11.336 6.601 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.963 10.793 5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.743 8.305 6.561 1.00 0.00 H new ATOM 0 HD2 PHE A 121 0.555 11.077 8.892 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.106 6.890 8.572 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -0.133 9.877 10.959 1.00 0.00 H new ATOM 0 HZ PHE A 121 -1.252 7.660 10.776 1.00 0.00 H new ATOM 1560 N VAL A 122 3.098 10.466 5.368 1.00 0.00 N ATOM 1561 CA VAL A 122 4.546 10.390 5.570 1.00 0.00 C ATOM 1562 C VAL A 122 4.979 11.166 6.819 1.00 0.00 C ATOM 1563 O VAL A 122 4.452 12.247 7.073 1.00 0.00 O ATOM 1564 CB VAL A 122 5.223 10.933 4.305 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.749 11.001 4.454 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.831 10.027 3.133 1.00 0.00 C ATOM 0 H VAL A 122 2.801 11.346 4.947 1.00 0.00 H new ATOM 0 HA VAL A 122 4.847 9.356 5.738 1.00 0.00 H new ATOM 0 HB VAL A 122 4.886 11.954 4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.187 11.391 3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.004 11.658 5.285 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.141 10.002 4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.300 10.391 2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.166 9.009 3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.748 10.035 3.013 1.00 0.00 H new ATOM 1576 N ASP A 123 5.917 10.618 7.607 1.00 0.00 N ATOM 1577 CA ASP A 123 6.446 11.293 8.790 1.00 0.00 C ATOM 1578 C ASP A 123 7.547 12.263 8.338 1.00 0.00 C ATOM 1579 O ASP A 123 8.531 11.811 7.745 1.00 0.00 O ATOM 1580 CB ASP A 123 6.979 10.257 9.798 1.00 0.00 C ATOM 1581 CG ASP A 123 7.624 10.874 11.039 1.00 0.00 C ATOM 1582 OD1 ASP A 123 7.857 12.103 11.035 1.00 0.00 O ATOM 1583 OD2 ASP A 123 7.906 10.097 11.978 1.00 0.00 O ATOM 0 H ASP A 123 6.325 9.698 7.438 1.00 0.00 H new ATOM 0 HA ASP A 123 5.661 11.856 9.294 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.157 9.612 10.110 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.710 9.622 9.298 1.00 0.00 H new ATOM 1588 N PRO A 124 7.422 13.578 8.594 1.00 0.00 N ATOM 1589 CA PRO A 124 8.422 14.559 8.194 1.00 0.00 C ATOM 1590 C PRO A 124 9.815 14.287 8.765 1.00 0.00 C ATOM 1591 O PRO A 124 10.790 14.815 8.229 1.00 0.00 O ATOM 1592 CB PRO A 124 7.879 15.924 8.623 1.00 0.00 C ATOM 1593 CG PRO A 124 6.887 15.592 9.733 1.00 0.00 C ATOM 1594 CD PRO A 124 6.346 14.222 9.331 1.00 0.00 C ATOM 0 HA PRO A 124 8.574 14.512 7.116 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.676 16.576 8.981 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.393 16.439 7.794 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.372 15.561 10.709 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.092 16.335 9.796 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.067 13.638 10.208 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.452 14.319 8.715 1.00 0.00 H new ATOM 1602 N GLU A 125 9.953 13.439 9.795 1.00 0.00 N ATOM 1603 CA GLU A 125 11.229 12.934 10.239 1.00 0.00 C ATOM 1604 C GLU A 125 12.080 12.418 9.071 1.00 0.00 C ATOM 1605 O GLU A 125 13.306 12.461 9.144 1.00 0.00 O ATOM 1606 CB GLU A 125 10.952 11.831 11.261 1.00 0.00 C ATOM 1607 CG GLU A 125 12.116 11.675 12.223 1.00 0.00 C ATOM 1608 CD GLU A 125 11.936 12.536 13.463 1.00 0.00 C ATOM 1609 OE1 GLU A 125 11.858 13.773 13.316 1.00 0.00 O ATOM 1610 OE2 GLU A 125 11.778 11.944 14.549 1.00 0.00 O ATOM 0 H GLU A 125 9.164 13.090 10.339 1.00 0.00 H new ATOM 0 HA GLU A 125 11.809 13.737 10.694 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.045 12.066 11.818 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.774 10.888 10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.209 10.629 12.516 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.044 11.949 11.720 1.00 0.00 H new ATOM 1617 N ILE A 126 11.456 11.962 7.975 1.00 0.00 N ATOM 1618 CA ILE A 126 12.174 11.554 6.796 1.00 0.00 C ATOM 1619 C ILE A 126 13.152 12.637 6.327 1.00 0.00 C ATOM 1620 O ILE A 126 14.307 12.328 6.042 1.00 0.00 O ATOM 1621 CB ILE A 126 11.179 11.085 5.733 1.00 0.00 C ATOM 1622 CG1 ILE A 126 11.955 10.246 4.715 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.331 12.200 5.100 1.00 0.00 C ATOM 1624 CD1 ILE A 126 12.435 11.065 3.535 1.00 0.00 C ATOM 0 H ILE A 126 10.443 11.872 7.898 1.00 0.00 H new ATOM 0 HA ILE A 126 12.813 10.700 7.023 1.00 0.00 H new ATOM 0 HB ILE A 126 10.415 10.475 6.215 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.812 9.785 5.206 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.320 9.436 4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.657 11.769 4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.748 12.698 5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.986 12.925 4.616 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.979 10.422 2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.578 11.504 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 126 13.094 11.859 3.887 1.00 0.00 H new ATOM 1636 N VAL A 127 12.740 13.909 6.267 1.00 0.00 N ATOM 1637 CA VAL A 127 13.623 14.983 5.816 1.00 0.00 C ATOM 1638 C VAL A 127 14.427 15.529 6.998 1.00 0.00 C ATOM 1639 O VAL A 127 14.397 16.724 7.284 1.00 0.00 O ATOM 1640 CB VAL A 127 12.859 16.068 5.027 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.593 15.588 3.595 1.00 0.00 C ATOM 1642 CG2 VAL A 127 11.546 16.505 5.687 1.00 0.00 C ATOM 0 H VAL A 127 11.802 14.216 6.525 1.00 0.00 H new ATOM 0 HA VAL A 127 14.340 14.577 5.103 1.00 0.00 H new ATOM 0 HB VAL A 127 13.503 16.947 5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.054 16.360 3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.541 15.385 3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 127 11.995 14.677 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.067 17.269 5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.882 15.646 5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 127 11.754 16.912 6.677 1.00 0.00 H new ATOM 1652 N LYS A 128 15.156 14.638 7.677 1.00 0.00 N ATOM 1653 CA LYS A 128 16.051 14.983 8.778 1.00 0.00 C ATOM 1654 C LYS A 128 17.396 14.231 8.744 1.00 0.00 C ATOM 1655 O LYS A 128 18.418 14.912 8.686 1.00 0.00 O ATOM 1656 CB LYS A 128 15.347 14.917 10.141 1.00 0.00 C ATOM 1657 CG LYS A 128 14.133 15.854 10.208 1.00 0.00 C ATOM 1658 CD LYS A 128 13.597 15.879 11.639 1.00 0.00 C ATOM 1659 CE LYS A 128 12.227 16.570 11.708 1.00 0.00 C ATOM 1660 NZ LYS A 128 11.584 16.351 13.019 1.00 0.00 N ATOM 0 H LYS A 128 15.138 13.639 7.470 1.00 0.00 H new ATOM 0 HA LYS A 128 16.322 16.028 8.626 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.026 13.893 10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.054 15.183 10.927 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.416 16.859 9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.357 15.514 9.522 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.512 14.860 12.016 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.303 16.400 12.285 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.347 17.639 11.533 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.583 16.187 10.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.551 16.335 12.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.901 15.443 13.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.846 17.121 13.667 1.00 0.00 H new ATOM 1674 N PRO A 129 17.477 12.887 8.792 1.00 0.00 N ATOM 1675 CA PRO A 129 18.763 12.208 8.924 1.00 0.00 C ATOM 1676 C PRO A 129 19.508 12.059 7.592 1.00 0.00 C ATOM 1677 O PRO A 129 18.929 12.138 6.503 1.00 0.00 O ATOM 1678 CB PRO A 129 18.442 10.837 9.517 1.00 0.00 C ATOM 1679 CG PRO A 129 17.078 10.554 8.902 1.00 0.00 C ATOM 1680 CD PRO A 129 16.401 11.918 8.928 1.00 0.00 C ATOM 0 HA PRO A 129 19.432 12.793 9.555 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.181 10.086 9.239 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.405 10.859 10.606 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.165 10.166 7.887 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.521 9.816 9.478 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.681 12.014 8.116 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.854 12.067 9.859 1.00 0.00 H new ATOM 1688 N VAL A 130 20.818 11.810 7.702 1.00 0.00 N ATOM 1689 CA VAL A 130 21.743 11.611 6.597 1.00 0.00 C ATOM 1690 C VAL A 130 21.272 10.471 5.684 1.00 0.00 C ATOM 1691 O VAL A 130 21.434 10.550 4.469 1.00 0.00 O ATOM 1692 CB VAL A 130 23.146 11.350 7.176 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.164 11.101 6.061 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.632 12.549 8.006 1.00 0.00 C ATOM 0 H VAL A 130 21.277 11.740 8.610 1.00 0.00 H new ATOM 0 HA VAL A 130 21.780 12.505 5.974 1.00 0.00 H new ATOM 0 HB VAL A 130 23.067 10.467 7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.146 10.920 6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.860 10.231 5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.212 11.974 5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.625 12.338 8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.675 13.436 7.374 1.00 0.00 H new ATOM 0 HG23 VAL A 130 22.941 12.725 8.831 1.00 0.00 H new ATOM 1704 N GLU A 131 20.691 9.426 6.285 1.00 0.00 N ATOM 1705 CA GLU A 131 20.108 8.262 5.625 1.00 0.00 C ATOM 1706 C GLU A 131 19.368 8.639 4.351 1.00 0.00 C ATOM 1707 O GLU A 131 19.583 8.059 3.289 1.00 0.00 O ATOM 1708 CB GLU A 131 19.130 7.579 6.595 1.00 0.00 C ATOM 1709 CG GLU A 131 19.757 7.099 7.912 1.00 0.00 C ATOM 1710 CD GLU A 131 18.686 6.544 8.843 1.00 0.00 C ATOM 1711 OE1 GLU A 131 17.684 7.267 9.049 1.00 0.00 O ATOM 1712 OE2 GLU A 131 18.883 5.416 9.337 1.00 0.00 O ATOM 0 H GLU A 131 20.613 9.371 7.301 1.00 0.00 H new ATOM 0 HA GLU A 131 20.919 7.588 5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.324 8.275 6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 131 18.679 6.724 6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 131 20.503 6.331 7.708 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.276 7.926 8.397 1.00 0.00 H new ATOM 1719 N THR A 132 18.440 9.576 4.498 1.00 0.00 N ATOM 1720 CA THR A 132 17.434 9.880 3.514 1.00 0.00 C ATOM 1721 C THR A 132 17.773 11.202 2.829 1.00 0.00 C ATOM 1722 O THR A 132 17.680 11.291 1.610 1.00 0.00 O ATOM 1723 CB THR A 132 16.112 9.962 4.282 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.366 10.648 5.493 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.605 8.555 4.614 1.00 0.00 C ATOM 0 H THR A 132 18.373 10.157 5.334 1.00 0.00 H new ATOM 0 HA THR A 132 17.373 9.126 2.730 1.00 0.00 H new ATOM 0 HB THR A 132 15.362 10.475 3.680 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.689 11.344 5.623 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.664 8.627 5.160 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.447 7.998 3.691 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.342 8.038 5.228 1.00 0.00 H new ATOM 1733 N GLN A 133 18.130 12.215 3.629 1.00 0.00 N ATOM 1734 CA GLN A 133 18.593 13.550 3.250 1.00 0.00 C ATOM 1735 C GLN A 133 18.351 13.947 1.786 1.00 0.00 C ATOM 1736 O GLN A 133 19.294 14.142 1.024 1.00 0.00 O ATOM 1737 CB GLN A 133 20.076 13.675 3.641 1.00 0.00 C ATOM 1738 CG GLN A 133 20.479 15.117 3.988 1.00 0.00 C ATOM 1739 CD GLN A 133 19.792 15.688 5.231 1.00 0.00 C ATOM 1740 OE1 GLN A 133 19.818 16.893 5.447 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.174 14.849 6.058 1.00 0.00 N ATOM 0 H GLN A 133 18.099 12.109 4.643 1.00 0.00 H new ATOM 0 HA GLN A 133 17.981 14.266 3.799 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.277 13.030 4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.696 13.317 2.819 1.00 0.00 H new ATOM 0 HG2 GLN A 133 21.558 15.153 4.136 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.253 15.759 3.137 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.165 13.849 5.857 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.709 15.206 6.893 1.00 0.00 H new ATOM 1750 N GLY A 134 17.081 14.108 1.403 1.00 0.00 N ATOM 1751 CA GLY A 134 16.704 14.441 0.035 1.00 0.00 C ATOM 1752 C GLY A 134 15.657 13.477 -0.511 1.00 0.00 C ATOM 1753 O GLY A 134 14.899 13.847 -1.406 1.00 0.00 O ATOM 0 H GLY A 134 16.288 14.010 2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.314 15.458 0.002 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.588 14.417 -0.602 1.00 0.00 H new ATOM 1757 N ILE A 135 15.579 12.254 0.024 1.00 0.00 N ATOM 1758 CA ILE A 135 14.491 11.353 -0.299 1.00 0.00 C ATOM 1759 C ILE A 135 13.199 12.017 0.127 1.00 0.00 C ATOM 1760 O ILE A 135 13.107 12.535 1.236 1.00 0.00 O ATOM 1761 CB ILE A 135 14.683 9.997 0.386 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.844 9.249 -0.276 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.408 9.139 0.348 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.541 8.751 -1.689 1.00 0.00 C ATOM 0 H ILE A 135 16.261 11.874 0.681 1.00 0.00 H new ATOM 0 HA ILE A 135 14.465 11.156 -1.371 1.00 0.00 H new ATOM 0 HB ILE A 135 14.911 10.184 1.435 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.712 9.907 -0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.116 8.397 0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.595 8.188 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.601 9.664 0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.123 8.956 -0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.413 8.233 -2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.694 8.066 -1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.300 9.599 -2.330 1.00 0.00 H new ATOM 1776 N LYS A 136 12.214 12.015 -0.767 1.00 0.00 N ATOM 1777 CA LYS A 136 10.861 12.375 -0.420 1.00 0.00 C ATOM 1778 C LYS A 136 9.885 11.816 -1.449 1.00 0.00 C ATOM 1779 O LYS A 136 9.203 12.551 -2.161 1.00 0.00 O ATOM 1780 CB LYS A 136 10.736 13.864 -0.129 1.00 0.00 C ATOM 1781 CG LYS A 136 11.457 14.761 -1.127 1.00 0.00 C ATOM 1782 CD LYS A 136 11.128 16.169 -0.617 1.00 0.00 C ATOM 1783 CE LYS A 136 11.689 17.306 -1.475 1.00 0.00 C ATOM 1784 NZ LYS A 136 11.267 18.620 -0.944 1.00 0.00 N ATOM 0 H LYS A 136 12.341 11.763 -1.747 1.00 0.00 H new ATOM 0 HA LYS A 136 10.580 11.904 0.522 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.680 14.132 -0.115 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.128 14.061 0.869 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.531 14.575 -1.136 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.098 14.605 -2.144 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.045 16.276 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.513 16.273 0.397 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.777 17.249 -1.496 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.344 17.196 -2.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.713 19.378 -1.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.233 18.705 -1.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.558 18.702 0.051 1.00 0.00 H new ATOM 1798 N THR A 137 9.813 10.488 -1.516 1.00 0.00 N ATOM 1799 CA THR A 137 8.716 9.780 -2.142 1.00 0.00 C ATOM 1800 C THR A 137 8.583 8.473 -1.388 1.00 0.00 C ATOM 1801 O THR A 137 9.357 7.548 -1.618 1.00 0.00 O ATOM 1802 CB THR A 137 8.962 9.565 -3.646 1.00 0.00 C ATOM 1803 OG1 THR A 137 9.287 10.788 -4.278 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.756 8.958 -4.348 1.00 0.00 C ATOM 0 H THR A 137 10.528 9.872 -1.130 1.00 0.00 H new ATOM 0 HA THR A 137 7.790 10.353 -2.089 1.00 0.00 H new ATOM 0 HB THR A 137 9.795 8.867 -3.726 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.149 11.528 -3.650 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.980 8.826 -5.407 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.525 7.990 -3.903 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.899 9.622 -4.238 1.00 0.00 H new ATOM 1812 N LEU A 138 7.648 8.404 -0.439 1.00 0.00 N ATOM 1813 CA LEU A 138 7.537 7.213 0.379 1.00 0.00 C ATOM 1814 C LEU A 138 6.807 6.163 -0.450 1.00 0.00 C ATOM 1815 O LEU A 138 5.602 5.969 -0.340 1.00 0.00 O ATOM 1816 CB LEU A 138 6.887 7.557 1.729 1.00 0.00 C ATOM 1817 CG LEU A 138 7.744 7.080 2.906 1.00 0.00 C ATOM 1818 CD1 LEU A 138 8.916 8.032 3.157 1.00 0.00 C ATOM 1819 CD2 LEU A 138 6.947 6.896 4.202 1.00 0.00 C ATOM 0 H LEU A 138 6.976 9.142 -0.227 1.00 0.00 H new ATOM 0 HA LEU A 138 8.506 6.794 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.740 8.635 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.901 7.097 1.786 1.00 0.00 H new ATOM 0 HG LEU A 138 8.122 6.100 2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.507 7.668 3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.543 8.080 2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.534 9.027 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.614 6.557 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.495 7.845 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.164 6.154 4.045 1.00 0.00 H new ATOM 1831 N THR A 139 7.579 5.488 -1.295 1.00 0.00 N ATOM 1832 CA THR A 139 7.063 4.611 -2.322 1.00 0.00 C ATOM 1833 C THR A 139 6.619 3.304 -1.680 1.00 0.00 C ATOM 1834 O THR A 139 7.151 2.925 -0.640 1.00 0.00 O ATOM 1835 CB THR A 139 8.186 4.398 -3.345 1.00 0.00 C ATOM 1836 OG1 THR A 139 8.435 5.611 -4.024 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.000 3.249 -4.342 1.00 0.00 C ATOM 0 H THR A 139 8.598 5.541 -1.279 1.00 0.00 H new ATOM 0 HA THR A 139 6.196 5.036 -2.828 1.00 0.00 H new ATOM 0 HB THR A 139 9.046 4.083 -2.755 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.787 6.273 -3.393 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.860 3.204 -5.010 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.911 2.308 -3.800 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.096 3.417 -4.927 1.00 0.00 H new ATOM 1845 N LEU A 140 5.655 2.613 -2.288 1.00 0.00 N ATOM 1846 CA LEU A 140 5.160 1.348 -1.764 1.00 0.00 C ATOM 1847 C LEU A 140 4.992 0.360 -2.915 1.00 0.00 C ATOM 1848 O LEU A 140 4.025 0.467 -3.667 1.00 0.00 O ATOM 1849 CB LEU A 140 3.845 1.607 -1.003 1.00 0.00 C ATOM 1850 CG LEU A 140 3.250 0.379 -0.286 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.395 0.837 0.902 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.346 -0.467 -1.188 1.00 0.00 C ATOM 0 H LEU A 140 5.201 2.914 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 140 5.866 0.907 -1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.019 2.390 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.106 1.991 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 140 4.100 -0.227 0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.976 -0.034 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.015 1.398 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.585 1.473 0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.960 -1.315 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.514 0.142 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.920 -0.830 -2.041 1.00 0.00 H new ATOM 1864 N SER A 141 5.913 -0.602 -3.031 1.00 0.00 N ATOM 1865 CA SER A 141 5.768 -1.740 -3.930 1.00 0.00 C ATOM 1866 C SER A 141 5.006 -2.844 -3.212 1.00 0.00 C ATOM 1867 O SER A 141 5.583 -3.593 -2.425 1.00 0.00 O ATOM 1868 CB SER A 141 7.115 -2.206 -4.487 1.00 0.00 C ATOM 1869 OG SER A 141 7.611 -1.250 -5.405 1.00 0.00 O ATOM 0 H SER A 141 6.783 -0.609 -2.499 1.00 0.00 H new ATOM 0 HA SER A 141 5.190 -1.439 -4.804 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.827 -2.346 -3.673 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.001 -3.172 -4.980 1.00 0.00 H new ATOM 0 HG SER A 141 7.268 -1.448 -6.301 1.00 0.00 H new ATOM 1875 N TYR A 142 3.702 -2.916 -3.480 1.00 0.00 N ATOM 1876 CA TYR A 142 2.844 -4.009 -3.068 1.00 0.00 C ATOM 1877 C TYR A 142 3.084 -5.114 -4.097 1.00 0.00 C ATOM 1878 O TYR A 142 3.042 -4.832 -5.297 1.00 0.00 O ATOM 1879 CB TYR A 142 1.378 -3.532 -3.039 1.00 0.00 C ATOM 1880 CG TYR A 142 0.465 -4.141 -1.984 1.00 0.00 C ATOM 1881 CD1 TYR A 142 0.709 -5.423 -1.459 1.00 0.00 C ATOM 1882 CD2 TYR A 142 -0.701 -3.450 -1.592 1.00 0.00 C ATOM 1883 CE1 TYR A 142 -0.223 -6.016 -0.595 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -1.679 -4.093 -0.810 1.00 0.00 C ATOM 1885 CZ TYR A 142 -1.459 -5.404 -0.354 1.00 0.00 C ATOM 1886 OH TYR A 142 -2.493 -6.149 0.128 1.00 0.00 O ATOM 0 H TYR A 142 3.208 -2.193 -4.003 1.00 0.00 H new ATOM 0 HA TYR A 142 3.060 -4.374 -2.064 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.378 -2.451 -2.901 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.940 -3.729 -4.018 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.614 -5.951 -1.721 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.844 -2.423 -1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.015 -6.952 -0.112 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -2.596 -3.580 -0.561 1.00 0.00 H new ATOM 0 HH TYR A 142 -2.188 -7.066 0.290 1.00 0.00 H new ATOM 1896 N THR A 143 3.391 -6.333 -3.653 1.00 0.00 N ATOM 1897 CA THR A 143 3.865 -7.388 -4.533 1.00 0.00 C ATOM 1898 C THR A 143 3.160 -8.701 -4.197 1.00 0.00 C ATOM 1899 O THR A 143 3.522 -9.402 -3.248 1.00 0.00 O ATOM 1900 CB THR A 143 5.399 -7.471 -4.465 1.00 0.00 C ATOM 1901 OG1 THR A 143 5.965 -6.188 -4.274 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.951 -8.033 -5.774 1.00 0.00 C ATOM 0 H THR A 143 3.317 -6.611 -2.674 1.00 0.00 H new ATOM 0 HA THR A 143 3.615 -7.164 -5.570 1.00 0.00 H new ATOM 0 HB THR A 143 5.657 -8.119 -3.627 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.941 -6.264 -4.232 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.038 -8.088 -5.717 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.545 -9.031 -5.941 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.664 -7.382 -6.599 1.00 0.00 H new ATOM 1910 N PHE A 144 2.126 -9.007 -4.981 1.00 0.00 N ATOM 1911 CA PHE A 144 1.240 -10.141 -4.790 1.00 0.00 C ATOM 1912 C PHE A 144 1.918 -11.472 -5.151 1.00 0.00 C ATOM 1913 O PHE A 144 1.819 -11.918 -6.291 1.00 0.00 O ATOM 1914 CB PHE A 144 0.007 -9.922 -5.675 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.064 -8.943 -5.211 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.895 -8.161 -4.050 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.342 -9.024 -5.803 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -2.004 -7.541 -3.451 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -3.458 -8.460 -5.161 1.00 0.00 C ATOM 1920 CZ PHE A 144 -3.287 -7.703 -3.993 1.00 0.00 C ATOM 0 H PHE A 144 1.878 -8.446 -5.796 1.00 0.00 H new ATOM 0 HA PHE A 144 0.964 -10.206 -3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.357 -9.590 -6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.472 -10.891 -5.820 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.088 -8.039 -3.621 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.463 -9.522 -6.754 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.868 -6.936 -2.567 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.447 -8.610 -5.567 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.140 -7.247 -3.513 1.00 0.00 H new ATOM 1930 N TYR A 145 2.536 -12.139 -4.168 1.00 0.00 N ATOM 1931 CA TYR A 145 3.056 -13.504 -4.293 1.00 0.00 C ATOM 1932 C TYR A 145 2.654 -14.419 -3.126 1.00 0.00 C ATOM 1933 O TYR A 145 3.375 -14.526 -2.133 1.00 0.00 O ATOM 1934 CB TYR A 145 4.576 -13.471 -4.445 1.00 0.00 C ATOM 1935 CG TYR A 145 5.023 -12.993 -5.805 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.840 -13.821 -6.926 1.00 0.00 C ATOM 1937 CD2 TYR A 145 5.608 -11.727 -5.953 1.00 0.00 C ATOM 1938 CE1 TYR A 145 5.337 -13.429 -8.180 1.00 0.00 C ATOM 1939 CE2 TYR A 145 6.123 -11.341 -7.205 1.00 0.00 C ATOM 1940 CZ TYR A 145 5.994 -12.194 -8.314 1.00 0.00 C ATOM 1941 OH TYR A 145 6.490 -11.807 -9.522 1.00 0.00 O ATOM 0 H TYR A 145 2.691 -11.735 -3.244 1.00 0.00 H new ATOM 0 HA TYR A 145 2.602 -13.932 -5.187 1.00 0.00 H new ATOM 0 HB2 TYR A 145 4.998 -12.819 -3.680 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.975 -14.470 -4.268 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.316 -14.760 -6.823 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.663 -11.052 -5.112 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.215 -14.074 -9.038 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.618 -10.387 -7.313 1.00 0.00 H new ATOM 0 HH TYR A 145 6.912 -10.927 -9.436 1.00 0.00 H new ATOM 1951 N PRO A 146 1.515 -15.113 -3.260 1.00 0.00 N ATOM 1952 CA PRO A 146 1.120 -16.239 -2.444 1.00 0.00 C ATOM 1953 C PRO A 146 1.190 -17.530 -3.273 1.00 0.00 C ATOM 1954 O PRO A 146 2.278 -18.062 -3.479 1.00 0.00 O ATOM 1955 CB PRO A 146 -0.293 -15.871 -1.994 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.852 -15.141 -3.218 1.00 0.00 C ATOM 1957 CD PRO A 146 0.368 -14.643 -3.999 1.00 0.00 C ATOM 0 HA PRO A 146 1.763 -16.429 -1.585 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.882 -16.754 -1.744 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -0.284 -15.233 -1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.461 -15.809 -3.828 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.491 -14.310 -2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.369 -15.034 -5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.368 -13.556 -4.075 1.00 0.00 H new ATOM 1965 N ARG A 147 0.043 -18.080 -3.687 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.084 -19.353 -4.380 1.00 0.00 C ATOM 1967 C ARG A 147 -1.440 -19.378 -5.093 1.00 0.00 C ATOM 1968 O ARG A 147 -2.464 -19.176 -4.438 1.00 0.00 O ATOM 1969 CB ARG A 147 0.082 -20.506 -3.374 1.00 0.00 C ATOM 1970 CG ARG A 147 -0.784 -20.345 -2.111 1.00 0.00 C ATOM 1971 CD ARG A 147 -0.315 -21.266 -0.974 1.00 0.00 C ATOM 1972 NE ARG A 147 -0.665 -20.702 0.342 1.00 0.00 N ATOM 1973 CZ ARG A 147 -0.098 -19.601 0.868 1.00 0.00 C ATOM 1974 NH1 ARG A 147 0.941 -19.034 0.246 1.00 0.00 N ATOM 1975 NH2 ARG A 147 -0.581 -19.062 1.992 1.00 0.00 N ATOM 0 H ARG A 147 -0.858 -17.625 -3.538 1.00 0.00 H new ATOM 0 HA ARG A 147 0.696 -19.477 -5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.174 -21.445 -3.864 1.00 0.00 H new ATOM 0 HB3 ARG A 147 1.130 -20.575 -3.081 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.749 -19.308 -1.776 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.823 -20.567 -2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.773 -22.249 -1.085 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.764 -21.407 -1.038 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.383 -21.177 0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.298 -19.436 -0.621 1.00 0.00 H new ATOM 0 HH12 ARG A 147 1.376 -18.199 0.638 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.384 -19.485 2.456 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.146 -18.227 2.385 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.457 -19.610 -6.410 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.681 -19.640 -7.200 1.00 0.00 C ATOM 1991 C GLU A 148 -3.160 -21.090 -7.347 1.00 0.00 C ATOM 1992 O GLU A 148 -2.342 -21.959 -7.643 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.461 -18.947 -8.557 1.00 0.00 C ATOM 1994 CG GLU A 148 -1.264 -19.444 -9.385 1.00 0.00 C ATOM 1995 CD GLU A 148 -1.127 -18.651 -10.678 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -1.400 -17.432 -10.638 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -0.798 -19.263 -11.714 1.00 0.00 O ATOM 0 H GLU A 148 -0.613 -19.783 -6.956 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.467 -19.084 -6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.365 -19.068 -9.154 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.336 -17.879 -8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.349 -19.352 -8.799 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -1.391 -20.502 -9.615 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.457 -21.384 -7.141 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.997 -22.709 -7.386 1.00 0.00 C ATOM 2006 C PRO A 149 -5.098 -22.927 -8.899 1.00 0.00 C ATOM 2007 O PRO A 149 -4.414 -23.783 -9.449 1.00 0.00 O ATOM 2008 CB PRO A 149 -6.346 -22.740 -6.664 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.793 -21.276 -6.595 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.483 -20.480 -6.647 1.00 0.00 C ATOM 0 HA PRO A 149 -4.374 -23.521 -7.010 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -7.070 -23.348 -7.206 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -6.250 -23.171 -5.667 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.448 -21.020 -7.428 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.347 -21.072 -5.679 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.583 -19.615 -7.302 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.221 -20.103 -5.658 1.00 0.00 H new ATOM 2018 N SER A 150 -5.922 -22.124 -9.579 1.00 0.00 N ATOM 2019 CA SER A 150 -5.890 -21.929 -11.019 1.00 0.00 C ATOM 2020 C SER A 150 -6.764 -20.719 -11.351 1.00 0.00 C ATOM 2021 O SER A 150 -7.391 -20.136 -10.464 1.00 0.00 O ATOM 2022 CB SER A 150 -6.328 -23.177 -11.796 1.00 0.00 C ATOM 2023 OG SER A 150 -6.037 -22.984 -13.171 1.00 0.00 O ATOM 0 H SER A 150 -6.651 -21.577 -9.121 1.00 0.00 H new ATOM 0 HA SER A 150 -4.862 -21.746 -11.331 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.808 -24.058 -11.420 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.395 -23.353 -11.657 1.00 0.00 H new ATOM 0 HG SER A 150 -6.311 -23.777 -13.678 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.769 -20.335 -12.630 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.504 -19.187 -13.144 1.00 0.00 C ATOM 2031 C LYS A 151 -7.898 -19.373 -14.619 1.00 0.00 C ATOM 2032 O LYS A 151 -7.505 -18.576 -15.469 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.746 -17.870 -12.867 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.287 -17.803 -13.354 1.00 0.00 C ATOM 2035 CD LYS A 151 -4.294 -18.484 -12.392 1.00 0.00 C ATOM 2036 CE LYS A 151 -3.535 -19.646 -13.051 1.00 0.00 C ATOM 2037 NZ LYS A 151 -2.338 -19.180 -13.778 1.00 0.00 N ATOM 0 H LYS A 151 -6.246 -20.830 -13.352 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.446 -19.115 -12.600 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.299 -17.054 -13.332 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.756 -17.690 -11.792 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.216 -18.275 -14.334 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.001 -16.759 -13.482 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.578 -17.745 -12.032 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.834 -18.855 -11.521 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.239 -20.365 -12.288 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.198 -20.168 -13.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.293 -19.645 -14.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -2.391 -18.150 -13.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.486 -19.416 -13.231 1.00 0.00 H new TER 2051 LYS A 151