USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1329 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 117 ASN : amide:sc= 1.13 K(o=1.1,f=-3.8) USER MOD Set 1.2: A 155 MET CE :methyl 169:sc=-0.00496 (180deg=-0.0216) USER MOD Set 2.1: A 39 LYS NZ :NH3+ -124:sc= 0.598 (180deg=0) USER MOD Set 2.2: A 45 THR OG1 : rot -113:sc= 0.522 USER MOD Set 3.1: A 29 HIS : no HE2:sc= 0.661 K(o=0.8,f=-2.5!) USER MOD Set 3.2: A 30 SER OG : rot 180:sc= 0.142 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -149:sc= 1.23 (180deg=0.279) USER MOD Single : A 2 LYS NZ :NH3+ -107:sc= 1.7 (180deg=-0.0406) USER MOD Single : A 5 MET CE :methyl -158:sc= -0.521 (180deg=-1.17) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 148:sc= 1.22 USER MOD Single : A 25 TYR OH : rot -130:sc= -0.0561 USER MOD Single : A 27 SER OG : rot 150:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0.813 K(o=0.81,f=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.343 K(o=-0.34,f=-6.8!) USER MOD Single : A 44 SER OG : rot -37:sc= 0.0211 USER MOD Single : A 46 ASN : amide:sc=-0.00593 X(o=-0.0059,f=-0.0059) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0415 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HE2:sc= -1.1! C(o=-1.1!,f=-7.4!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.39) USER MOD Single : A 70 SER OG : rot 120:sc= -0.0101 USER MOD Single : A 72 GLN :FLIP amide:sc= -0.162 F(o=-1.1,f=-0.16) USER MOD Single : A 73 THR OG1 : rot 124:sc= 1.28 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 167:sc= 1.31 USER MOD Single : A 81 THR OG1 : rot -170:sc= -0.0896 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -160:sc= -1 (180deg=-2.31) USER MOD Single : A 92 GLN : amide:sc= -0.0964 X(o=-0.096,f=-0.19) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0485 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.067 USER MOD Single : A 105 LYS NZ :NH3+ -163:sc= -0.0501 (180deg=-0.33) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.23) USER MOD Single : A 109 GLN : amide:sc= 0.901 K(o=0.9,f=-0.85) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -155:sc= 0.643 (180deg=0.251) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.693 X(o=-0.69,f=-0.22) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc=7.39e-05 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -172:sc= 1.32 (180deg=1.07) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= 0.54 K(o=0.54,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 ASN : amide:sc= -0.0818 X(o=-0.082,f=-0.54) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.878 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.699 1.644 -15.898 1.00 0.00 N ATOM 2 CA MET A 1 2.415 0.450 -15.077 1.00 0.00 C ATOM 3 C MET A 1 1.569 0.869 -13.881 1.00 0.00 C ATOM 4 O MET A 1 1.754 1.975 -13.376 1.00 0.00 O ATOM 5 CB MET A 1 3.727 -0.179 -14.589 1.00 0.00 C ATOM 6 CG MET A 1 3.606 -1.578 -13.993 1.00 0.00 C ATOM 7 SD MET A 1 5.061 -2.035 -13.025 1.00 0.00 S ATOM 8 CE MET A 1 5.143 -3.792 -13.445 1.00 0.00 C ATOM 0 H1 MET A 1 2.784 1.366 -16.897 1.00 0.00 H new ATOM 0 H2 MET A 1 1.924 2.329 -15.794 1.00 0.00 H new ATOM 0 H3 MET A 1 3.590 2.078 -15.583 1.00 0.00 H new ATOM 0 HA MET A 1 1.877 -0.286 -15.675 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.423 -0.219 -15.427 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.168 0.479 -13.840 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.720 -1.626 -13.359 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.463 -2.302 -14.795 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.990 -4.249 -12.934 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.222 -4.284 -13.133 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.266 -3.903 -14.522 1.00 0.00 H new ATOM 18 N LYS A 2 0.677 0.008 -13.379 1.00 0.00 N ATOM 19 CA LYS A 2 -0.097 0.245 -12.153 1.00 0.00 C ATOM 20 C LYS A 2 -0.317 -1.061 -11.390 1.00 0.00 C ATOM 21 O LYS A 2 0.135 -2.114 -11.850 1.00 0.00 O ATOM 22 CB LYS A 2 -1.415 0.977 -12.490 1.00 0.00 C ATOM 23 CG LYS A 2 -2.303 0.448 -13.634 1.00 0.00 C ATOM 24 CD LYS A 2 -2.669 -1.043 -13.584 1.00 0.00 C ATOM 25 CE LYS A 2 -3.406 -1.439 -12.300 1.00 0.00 C ATOM 26 NZ LYS A 2 -4.872 -1.334 -12.421 1.00 0.00 N ATOM 0 H LYS A 2 0.468 -0.888 -13.820 1.00 0.00 H new ATOM 0 HA LYS A 2 0.469 0.897 -11.487 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.022 0.991 -11.585 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.164 2.012 -12.722 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.227 1.026 -13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -1.795 0.643 -14.578 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -3.293 -1.287 -14.444 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -1.759 -1.637 -13.672 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -3.141 -2.463 -12.037 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -3.068 -0.802 -11.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.207 -0.510 -11.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -5.131 -1.221 -13.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -5.314 -2.197 -12.044 1.00 0.00 H new ATOM 40 N VAL A 3 -1.056 -0.990 -10.278 1.00 0.00 N ATOM 41 CA VAL A 3 -1.437 -2.132 -9.436 1.00 0.00 C ATOM 42 C VAL A 3 -2.944 -2.083 -9.138 1.00 0.00 C ATOM 43 O VAL A 3 -3.481 -0.978 -9.097 1.00 0.00 O ATOM 44 CB VAL A 3 -0.637 -2.041 -8.125 1.00 0.00 C ATOM 45 CG1 VAL A 3 -0.938 -3.209 -7.175 1.00 0.00 C ATOM 46 CG2 VAL A 3 0.865 -2.019 -8.440 1.00 0.00 C ATOM 0 H VAL A 3 -1.419 -0.104 -9.926 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.220 -3.070 -9.947 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.937 -1.121 -7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.349 -3.099 -6.265 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -1.998 -3.209 -6.923 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -0.681 -4.150 -7.662 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.431 -1.954 -7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.139 -2.932 -8.969 1.00 0.00 H new ATOM 0 HG23 VAL A 3 1.093 -1.155 -9.064 1.00 0.00 H new ATOM 56 N PRO A 4 -3.654 -3.219 -8.975 1.00 0.00 N ATOM 57 CA PRO A 4 -5.018 -3.273 -8.448 1.00 0.00 C ATOM 58 C PRO A 4 -5.043 -3.329 -6.904 1.00 0.00 C ATOM 59 O PRO A 4 -4.724 -4.364 -6.312 1.00 0.00 O ATOM 60 CB PRO A 4 -5.626 -4.537 -9.065 1.00 0.00 C ATOM 61 CG PRO A 4 -4.432 -5.485 -9.176 1.00 0.00 C ATOM 62 CD PRO A 4 -3.247 -4.546 -9.425 1.00 0.00 C ATOM 0 HA PRO A 4 -5.583 -2.377 -8.705 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.413 -4.953 -8.436 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.071 -4.335 -10.039 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.297 -6.068 -8.265 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.559 -6.195 -9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.365 -4.885 -8.881 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.982 -4.531 -10.482 1.00 0.00 H new ATOM 70 N MET A 5 -5.455 -2.250 -6.237 1.00 0.00 N ATOM 71 CA MET A 5 -5.967 -2.282 -4.861 1.00 0.00 C ATOM 72 C MET A 5 -7.181 -1.364 -4.777 1.00 0.00 C ATOM 73 O MET A 5 -7.229 -0.313 -5.423 1.00 0.00 O ATOM 74 CB MET A 5 -4.912 -1.810 -3.852 1.00 0.00 C ATOM 75 CG MET A 5 -3.932 -2.905 -3.431 1.00 0.00 C ATOM 76 SD MET A 5 -2.566 -2.290 -2.410 1.00 0.00 S ATOM 77 CE MET A 5 -1.676 -1.407 -3.712 1.00 0.00 C ATOM 0 H MET A 5 -5.443 -1.314 -6.641 1.00 0.00 H new ATOM 0 HA MET A 5 -6.232 -3.310 -4.614 1.00 0.00 H new ATOM 0 HB2 MET A 5 -4.353 -0.981 -4.285 1.00 0.00 H new ATOM 0 HB3 MET A 5 -5.416 -1.425 -2.965 1.00 0.00 H new ATOM 0 HG2 MET A 5 -4.472 -3.674 -2.878 1.00 0.00 H new ATOM 0 HG3 MET A 5 -3.524 -3.381 -4.323 1.00 0.00 H new ATOM 0 HE1 MET A 5 -0.633 -1.283 -3.420 1.00 0.00 H new ATOM 0 HE2 MET A 5 -1.728 -1.977 -4.639 1.00 0.00 H new ATOM 0 HE3 MET A 5 -2.129 -0.427 -3.862 1.00 0.00 H new ATOM 87 N LEU A 6 -8.134 -1.728 -3.929 1.00 0.00 N ATOM 88 CA LEU A 6 -9.453 -1.115 -3.831 1.00 0.00 C ATOM 89 C LEU A 6 -9.575 -0.526 -2.430 1.00 0.00 C ATOM 90 O LEU A 6 -9.010 -1.083 -1.491 1.00 0.00 O ATOM 91 CB LEU A 6 -10.486 -2.221 -4.104 1.00 0.00 C ATOM 92 CG LEU A 6 -11.947 -1.766 -4.253 1.00 0.00 C ATOM 93 CD1 LEU A 6 -12.124 -0.874 -5.485 1.00 0.00 C ATOM 94 CD2 LEU A 6 -12.851 -2.996 -4.409 1.00 0.00 C ATOM 0 H LEU A 6 -8.004 -2.490 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.616 -0.312 -4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.196 -2.743 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.434 -2.946 -3.291 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.217 -1.199 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.167 -0.567 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -11.492 0.009 -5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.839 -1.428 -6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.887 -2.675 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -12.553 -3.557 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -12.756 -3.631 -3.528 1.00 0.00 H new ATOM 106 N VAL A 7 -10.271 0.599 -2.277 1.00 0.00 N ATOM 107 CA VAL A 7 -10.321 1.339 -1.017 1.00 0.00 C ATOM 108 C VAL A 7 -11.706 1.962 -0.821 1.00 0.00 C ATOM 109 O VAL A 7 -12.480 2.074 -1.775 1.00 0.00 O ATOM 110 CB VAL A 7 -9.169 2.373 -0.950 1.00 0.00 C ATOM 111 CG1 VAL A 7 -7.895 1.727 -0.398 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.782 3.016 -2.289 1.00 0.00 C ATOM 0 H VAL A 7 -10.818 1.024 -3.026 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.168 0.653 -0.184 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.566 3.155 -0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -7.098 2.470 -0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -8.086 1.346 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.593 0.905 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.968 3.723 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.460 2.241 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.643 3.541 -2.703 1.00 0.00 H new ATOM 122 N LEU A 8 -12.038 2.319 0.421 1.00 0.00 N ATOM 123 CA LEU A 8 -13.352 2.778 0.860 1.00 0.00 C ATOM 124 C LEU A 8 -13.137 3.871 1.913 1.00 0.00 C ATOM 125 O LEU A 8 -12.022 4.020 2.407 1.00 0.00 O ATOM 126 CB LEU A 8 -14.174 1.651 1.532 1.00 0.00 C ATOM 127 CG LEU A 8 -14.244 0.242 0.919 1.00 0.00 C ATOM 128 CD1 LEU A 8 -12.969 -0.566 1.201 1.00 0.00 C ATOM 129 CD2 LEU A 8 -15.410 -0.515 1.573 1.00 0.00 C ATOM 0 H LEU A 8 -11.362 2.294 1.184 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.897 3.130 -0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.790 1.538 2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -15.199 2.012 1.618 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.369 0.352 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.058 -1.555 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.109 -0.050 0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.833 -0.668 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.475 -1.518 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.242 -0.584 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.341 0.019 1.386 1.00 0.00 H new ATOM 141 N ASP A 9 -14.204 4.549 2.353 1.00 0.00 N ATOM 142 CA ASP A 9 -14.132 5.583 3.401 1.00 0.00 C ATOM 143 C ASP A 9 -14.968 5.307 4.689 1.00 0.00 C ATOM 144 O ASP A 9 -15.669 6.193 5.181 1.00 0.00 O ATOM 145 CB ASP A 9 -14.606 6.875 2.713 1.00 0.00 C ATOM 146 CG ASP A 9 -16.132 6.985 2.629 1.00 0.00 C ATOM 147 OD1 ASP A 9 -16.813 5.936 2.515 1.00 0.00 O ATOM 148 OD2 ASP A 9 -16.625 8.139 2.594 1.00 0.00 O ATOM 0 H ASP A 9 -15.146 4.398 1.993 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.111 5.627 3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.215 7.734 3.258 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.188 6.918 1.707 1.00 0.00 H new ATOM 153 N PRO A 10 -14.837 4.142 5.346 1.00 0.00 N ATOM 154 CA PRO A 10 -15.643 3.768 6.511 1.00 0.00 C ATOM 155 C PRO A 10 -15.128 4.430 7.788 1.00 0.00 C ATOM 156 O PRO A 10 -14.375 5.387 7.740 1.00 0.00 O ATOM 157 CB PRO A 10 -15.562 2.242 6.569 1.00 0.00 C ATOM 158 CG PRO A 10 -14.213 1.931 5.949 1.00 0.00 C ATOM 159 CD PRO A 10 -14.151 2.974 4.846 1.00 0.00 C ATOM 0 HA PRO A 10 -16.675 4.108 6.425 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.626 1.876 7.594 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -16.376 1.776 6.013 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -13.397 2.038 6.663 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -14.164 0.915 5.558 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.117 3.210 4.593 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.625 2.605 3.937 1.00 0.00 H new ATOM 167 N ALA A 11 -15.539 3.955 8.958 1.00 0.00 N ATOM 168 CA ALA A 11 -14.663 3.897 10.121 1.00 0.00 C ATOM 169 C ALA A 11 -15.060 2.652 10.902 1.00 0.00 C ATOM 170 O ALA A 11 -16.250 2.340 10.979 1.00 0.00 O ATOM 171 CB ALA A 11 -14.804 5.144 10.989 1.00 0.00 C ATOM 0 H ALA A 11 -16.481 3.602 9.126 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.619 3.854 9.811 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.137 5.067 11.847 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.543 6.026 10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.833 5.231 11.337 1.00 0.00 H new ATOM 177 N LEU A 12 -14.092 1.941 11.475 1.00 0.00 N ATOM 178 CA LEU A 12 -14.354 0.723 12.237 1.00 0.00 C ATOM 179 C LEU A 12 -14.238 1.036 13.727 1.00 0.00 C ATOM 180 O LEU A 12 -13.456 1.920 14.105 1.00 0.00 O ATOM 181 CB LEU A 12 -13.347 -0.376 11.852 1.00 0.00 C ATOM 182 CG LEU A 12 -13.487 -0.885 10.404 1.00 0.00 C ATOM 183 CD1 LEU A 12 -12.330 -1.832 10.083 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.819 -1.604 10.170 1.00 0.00 C ATOM 0 H LEU A 12 -13.105 2.193 11.424 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.358 0.364 12.012 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.337 0.007 11.994 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.467 -1.218 12.534 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.462 -0.018 9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -12.428 -2.192 9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -11.384 -1.301 10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -12.352 -2.679 10.769 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.872 -1.945 9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.892 -2.462 10.839 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.643 -0.918 10.369 1.00 0.00 H new ATOM 196 N PRO A 13 -14.950 0.302 14.596 1.00 0.00 N ATOM 197 CA PRO A 13 -14.660 0.319 16.011 1.00 0.00 C ATOM 198 C PRO A 13 -13.328 -0.400 16.231 1.00 0.00 C ATOM 199 O PRO A 13 -12.959 -1.304 15.473 1.00 0.00 O ATOM 200 CB PRO A 13 -15.844 -0.379 16.677 1.00 0.00 C ATOM 201 CG PRO A 13 -16.287 -1.387 15.627 1.00 0.00 C ATOM 202 CD PRO A 13 -15.971 -0.690 14.299 1.00 0.00 C ATOM 0 HA PRO A 13 -14.548 1.317 16.436 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -15.553 -0.867 17.607 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -16.640 0.324 16.922 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -15.747 -2.329 15.723 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.349 -1.617 15.716 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -15.615 -1.406 13.558 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -16.862 -0.219 13.884 1.00 0.00 H new ATOM 210 N ALA A 14 -12.642 -0.057 17.321 1.00 0.00 N ATOM 211 CA ALA A 14 -11.348 -0.612 17.709 1.00 0.00 C ATOM 212 C ALA A 14 -11.411 -2.101 18.101 1.00 0.00 C ATOM 213 O ALA A 14 -10.512 -2.577 18.796 1.00 0.00 O ATOM 214 CB ALA A 14 -10.789 0.236 18.860 1.00 0.00 C ATOM 0 H ALA A 14 -12.986 0.640 17.981 1.00 0.00 H new ATOM 0 HA ALA A 14 -10.688 -0.572 16.843 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -9.821 -0.160 19.167 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -10.670 1.267 18.528 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -11.478 0.204 19.704 1.00 0.00 H new ATOM 220 N ASN A 15 -12.465 -2.833 17.729 1.00 0.00 N ATOM 221 CA ASN A 15 -12.718 -4.218 18.108 1.00 0.00 C ATOM 222 C ASN A 15 -12.679 -5.176 16.917 1.00 0.00 C ATOM 223 O ASN A 15 -12.612 -6.390 17.112 1.00 0.00 O ATOM 224 CB ASN A 15 -14.083 -4.322 18.801 1.00 0.00 C ATOM 225 CG ASN A 15 -14.054 -5.438 19.827 1.00 0.00 C ATOM 226 OD1 ASN A 15 -13.483 -5.252 20.898 1.00 0.00 O ATOM 227 ND2 ASN A 15 -14.639 -6.585 19.543 1.00 0.00 N ATOM 0 H ASN A 15 -13.197 -2.455 17.127 1.00 0.00 H new ATOM 0 HA ASN A 15 -11.919 -4.514 18.788 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -14.328 -3.377 19.285 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -14.862 -4.514 18.063 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -14.625 -7.347 20.221 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -15.106 -6.711 18.645 1.00 0.00 H new ATOM 234 N ILE A 16 -12.703 -4.667 15.683 1.00 0.00 N ATOM 235 CA ILE A 16 -12.756 -5.493 14.477 1.00 0.00 C ATOM 236 C ILE A 16 -11.373 -6.084 14.187 1.00 0.00 C ATOM 237 O ILE A 16 -10.337 -5.567 14.617 1.00 0.00 O ATOM 238 CB ILE A 16 -13.344 -4.644 13.323 1.00 0.00 C ATOM 239 CG1 ILE A 16 -14.785 -4.191 13.619 1.00 0.00 C ATOM 240 CG2 ILE A 16 -13.264 -5.220 11.910 1.00 0.00 C ATOM 241 CD1 ILE A 16 -15.727 -5.234 14.233 1.00 0.00 C ATOM 0 H ILE A 16 -12.686 -3.665 15.493 1.00 0.00 H new ATOM 0 HA ILE A 16 -13.416 -6.351 14.607 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.664 -3.793 13.306 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -14.740 -3.336 14.293 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -15.229 -3.840 12.687 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.713 -4.520 11.206 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -12.220 -5.384 11.643 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.802 -6.167 11.872 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -16.709 -4.789 14.392 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -15.819 -6.084 13.557 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -15.323 -5.572 15.187 1.00 0.00 H new ATOM 253 N THR A 17 -11.386 -7.204 13.480 1.00 0.00 N ATOM 254 CA THR A 17 -10.251 -7.921 12.925 1.00 0.00 C ATOM 255 C THR A 17 -10.553 -8.148 11.442 1.00 0.00 C ATOM 256 O THR A 17 -11.700 -7.965 11.016 1.00 0.00 O ATOM 257 CB THR A 17 -10.065 -9.256 13.671 1.00 0.00 C ATOM 258 OG1 THR A 17 -11.310 -9.892 13.899 1.00 0.00 O ATOM 259 CG2 THR A 17 -9.339 -9.090 15.004 1.00 0.00 C ATOM 0 H THR A 17 -12.265 -7.673 13.262 1.00 0.00 H new ATOM 0 HA THR A 17 -9.324 -7.358 13.036 1.00 0.00 H new ATOM 0 HB THR A 17 -9.447 -9.877 13.023 1.00 0.00 H new ATOM 0 HG1 THR A 17 -11.164 -10.738 14.372 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.236 -10.062 15.486 1.00 0.00 H new ATOM 0 HG22 THR A 17 -8.351 -8.665 14.830 1.00 0.00 H new ATOM 0 HG23 THR A 17 -9.912 -8.424 15.650 1.00 0.00 H new ATOM 267 N LEU A 18 -9.584 -8.625 10.655 1.00 0.00 N ATOM 268 CA LEU A 18 -9.852 -9.166 9.330 1.00 0.00 C ATOM 269 C LEU A 18 -10.930 -10.250 9.432 1.00 0.00 C ATOM 270 O LEU A 18 -11.835 -10.323 8.609 1.00 0.00 O ATOM 271 CB LEU A 18 -8.554 -9.769 8.771 1.00 0.00 C ATOM 272 CG LEU A 18 -8.328 -9.492 7.286 1.00 0.00 C ATOM 273 CD1 LEU A 18 -7.081 -10.261 6.849 1.00 0.00 C ATOM 274 CD2 LEU A 18 -9.499 -9.896 6.391 1.00 0.00 C ATOM 0 H LEU A 18 -8.600 -8.645 10.921 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.204 -8.377 8.666 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.710 -9.374 9.336 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.568 -10.847 8.931 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.216 -8.414 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.895 -10.081 5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.223 -9.923 7.430 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.235 -11.327 7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.259 -9.667 5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.683 -10.965 6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.391 -9.344 6.688 1.00 0.00 H new ATOM 286 N LYS A 19 -10.880 -11.060 10.492 1.00 0.00 N ATOM 287 CA LYS A 19 -11.857 -12.107 10.758 1.00 0.00 C ATOM 288 C LYS A 19 -13.267 -11.589 11.042 1.00 0.00 C ATOM 289 O LYS A 19 -14.203 -12.394 11.008 1.00 0.00 O ATOM 290 CB LYS A 19 -11.336 -12.985 11.904 1.00 0.00 C ATOM 291 CG LYS A 19 -10.233 -13.941 11.408 1.00 0.00 C ATOM 292 CD LYS A 19 -10.698 -15.371 11.094 1.00 0.00 C ATOM 293 CE LYS A 19 -11.935 -15.419 10.186 1.00 0.00 C ATOM 294 NZ LYS A 19 -11.940 -16.569 9.264 1.00 0.00 N ATOM 0 H LYS A 19 -10.146 -11.002 11.198 1.00 0.00 H new ATOM 0 HA LYS A 19 -11.964 -12.697 9.848 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.944 -12.354 12.701 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.158 -13.561 12.329 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.784 -13.517 10.510 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.449 -13.989 12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.883 -15.914 10.616 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.921 -15.887 12.028 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.831 -15.456 10.806 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.987 -14.498 9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -12.800 -16.542 8.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.103 -16.524 8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.920 -17.453 9.812 1.00 0.00 H new ATOM 308 N ASP A 20 -13.456 -10.293 11.285 1.00 0.00 N ATOM 309 CA ASP A 20 -14.776 -9.672 11.406 1.00 0.00 C ATOM 310 C ASP A 20 -15.138 -8.810 10.193 1.00 0.00 C ATOM 311 O ASP A 20 -16.285 -8.378 10.091 1.00 0.00 O ATOM 312 CB ASP A 20 -14.888 -8.858 12.705 1.00 0.00 C ATOM 313 CG ASP A 20 -16.274 -9.037 13.326 1.00 0.00 C ATOM 314 OD1 ASP A 20 -17.277 -8.448 12.854 1.00 0.00 O ATOM 315 OD2 ASP A 20 -16.357 -9.809 14.305 1.00 0.00 O ATOM 0 H ASP A 20 -12.686 -9.635 11.405 1.00 0.00 H new ATOM 0 HA ASP A 20 -15.499 -10.487 11.442 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.122 -9.179 13.411 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -14.708 -7.803 12.498 1.00 0.00 H new ATOM 320 N LEU A 21 -14.210 -8.571 9.257 1.00 0.00 N ATOM 321 CA LEU A 21 -14.390 -7.720 8.077 1.00 0.00 C ATOM 322 C LEU A 21 -15.769 -7.882 7.417 1.00 0.00 C ATOM 323 O LEU A 21 -16.507 -6.890 7.355 1.00 0.00 O ATOM 324 CB LEU A 21 -13.238 -7.951 7.077 1.00 0.00 C ATOM 325 CG LEU A 21 -13.495 -7.425 5.656 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.613 -5.901 5.579 1.00 0.00 C ATOM 327 CD2 LEU A 21 -12.340 -7.869 4.757 1.00 0.00 C ATOM 0 H LEU A 21 -13.278 -8.982 9.304 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.356 -6.684 8.415 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.338 -7.475 7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -13.035 -9.020 7.021 1.00 0.00 H new ATOM 0 HG LEU A 21 -14.451 -7.836 5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.794 -5.602 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.442 -5.568 6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.687 -5.446 5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.507 -7.504 3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.404 -7.463 5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.285 -8.958 4.746 1.00 0.00 H new ATOM 339 N PRO A 22 -16.155 -9.077 6.922 1.00 0.00 N ATOM 340 CA PRO A 22 -17.308 -9.208 6.040 1.00 0.00 C ATOM 341 C PRO A 22 -18.639 -8.928 6.743 1.00 0.00 C ATOM 342 O PRO A 22 -19.647 -8.757 6.056 1.00 0.00 O ATOM 343 CB PRO A 22 -17.238 -10.629 5.475 1.00 0.00 C ATOM 344 CG PRO A 22 -16.492 -11.400 6.559 1.00 0.00 C ATOM 345 CD PRO A 22 -15.497 -10.370 7.073 1.00 0.00 C ATOM 0 HA PRO A 22 -17.271 -8.461 5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -18.231 -11.042 5.299 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.708 -10.658 4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -17.163 -11.744 7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.992 -12.282 6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -15.240 -10.559 8.115 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -14.568 -10.405 6.504 1.00 0.00 H new ATOM 353 N SER A 23 -18.652 -8.787 8.077 1.00 0.00 N ATOM 354 CA SER A 23 -19.854 -8.444 8.838 1.00 0.00 C ATOM 355 C SER A 23 -20.513 -7.169 8.300 1.00 0.00 C ATOM 356 O SER A 23 -21.741 -7.057 8.344 1.00 0.00 O ATOM 357 CB SER A 23 -19.525 -8.220 10.320 1.00 0.00 C ATOM 358 OG SER A 23 -18.949 -9.353 10.948 1.00 0.00 O ATOM 0 H SER A 23 -17.822 -8.909 8.658 1.00 0.00 H new ATOM 0 HA SER A 23 -20.539 -9.285 8.731 1.00 0.00 H new ATOM 0 HB2 SER A 23 -18.839 -7.377 10.409 1.00 0.00 H new ATOM 0 HB3 SER A 23 -20.437 -7.946 10.849 1.00 0.00 H new ATOM 0 HG SER A 23 -18.319 -9.059 11.638 1.00 0.00 H new ATOM 364 N LEU A 24 -19.728 -6.221 7.772 1.00 0.00 N ATOM 365 CA LEU A 24 -20.213 -4.893 7.394 1.00 0.00 C ATOM 366 C LEU A 24 -20.119 -4.637 5.885 1.00 0.00 C ATOM 367 O LEU A 24 -20.702 -3.660 5.399 1.00 0.00 O ATOM 368 CB LEU A 24 -19.454 -3.823 8.199 1.00 0.00 C ATOM 369 CG LEU A 24 -19.496 -4.009 9.732 1.00 0.00 C ATOM 370 CD1 LEU A 24 -18.756 -2.868 10.430 1.00 0.00 C ATOM 371 CD2 LEU A 24 -20.926 -4.062 10.279 1.00 0.00 C ATOM 0 H LEU A 24 -18.733 -6.358 7.595 1.00 0.00 H new ATOM 0 HA LEU A 24 -21.274 -4.839 7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.413 -3.818 7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -19.868 -2.845 7.955 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.012 -4.964 9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.796 -3.015 11.509 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.716 -2.855 10.103 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.228 -1.919 10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -20.897 -4.194 11.361 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -21.442 -3.132 10.040 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -21.458 -4.898 9.826 1.00 0.00 H new ATOM 383 N TYR A 25 -19.420 -5.506 5.145 1.00 0.00 N ATOM 384 CA TYR A 25 -19.208 -5.450 3.715 1.00 0.00 C ATOM 385 C TYR A 25 -19.285 -6.886 3.175 1.00 0.00 C ATOM 386 O TYR A 25 -18.246 -7.523 2.977 1.00 0.00 O ATOM 387 CB TYR A 25 -17.856 -4.790 3.409 1.00 0.00 C ATOM 388 CG TYR A 25 -17.419 -3.671 4.331 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.792 -2.331 4.109 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.618 -4.005 5.434 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.345 -1.325 4.987 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.168 -3.016 6.313 1.00 0.00 C ATOM 393 CZ TYR A 25 -16.522 -1.672 6.086 1.00 0.00 C ATOM 394 OH TYR A 25 -16.032 -0.731 6.933 1.00 0.00 O ATOM 0 H TYR A 25 -18.963 -6.314 5.567 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.971 -4.844 3.227 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -17.088 -5.564 3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -17.891 -4.398 2.392 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -18.419 -2.076 3.268 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -16.347 -5.036 5.605 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -17.628 -0.296 4.823 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -15.553 -3.281 7.160 1.00 0.00 H new ATOM 0 HH TYR A 25 -15.067 -0.860 7.043 1.00 0.00 H new ATOM 404 N PRO A 26 -20.487 -7.448 2.957 1.00 0.00 N ATOM 405 CA PRO A 26 -20.619 -8.838 2.536 1.00 0.00 C ATOM 406 C PRO A 26 -19.906 -9.131 1.205 1.00 0.00 C ATOM 407 O PRO A 26 -19.472 -10.265 0.996 1.00 0.00 O ATOM 408 CB PRO A 26 -22.129 -9.107 2.478 1.00 0.00 C ATOM 409 CG PRO A 26 -22.760 -7.725 2.368 1.00 0.00 C ATOM 410 CD PRO A 26 -21.795 -6.842 3.154 1.00 0.00 C ATOM 0 HA PRO A 26 -20.127 -9.510 3.239 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -22.388 -9.731 1.622 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -22.473 -9.630 3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.847 -7.403 1.330 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -23.763 -7.705 2.794 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.813 -5.815 2.789 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -22.060 -6.810 4.211 1.00 0.00 H new ATOM 418 N SER A 27 -19.759 -8.137 0.322 1.00 0.00 N ATOM 419 CA SER A 27 -19.085 -8.251 -0.969 1.00 0.00 C ATOM 420 C SER A 27 -17.556 -8.241 -0.827 1.00 0.00 C ATOM 421 O SER A 27 -16.867 -8.871 -1.625 1.00 0.00 O ATOM 422 CB SER A 27 -19.562 -7.111 -1.885 1.00 0.00 C ATOM 423 OG SER A 27 -20.982 -7.014 -1.855 1.00 0.00 O ATOM 0 H SER A 27 -20.120 -7.199 0.496 1.00 0.00 H new ATOM 0 HA SER A 27 -19.346 -9.212 -1.412 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.119 -6.168 -1.564 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.224 -7.290 -2.906 1.00 0.00 H new ATOM 0 HG SER A 27 -21.250 -6.084 -2.007 1.00 0.00 H new ATOM 429 N PHE A 28 -16.991 -7.592 0.202 1.00 0.00 N ATOM 430 CA PHE A 28 -15.531 -7.461 0.358 1.00 0.00 C ATOM 431 C PHE A 28 -14.908 -8.685 1.063 1.00 0.00 C ATOM 432 O PHE A 28 -13.787 -8.633 1.571 1.00 0.00 O ATOM 433 CB PHE A 28 -15.169 -6.104 0.986 1.00 0.00 C ATOM 434 CG PHE A 28 -15.098 -4.937 0.004 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.155 -4.652 -0.884 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.943 -4.133 -0.034 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.047 -3.595 -1.803 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.830 -3.071 -0.951 1.00 0.00 C ATOM 439 CZ PHE A 28 -14.897 -2.788 -1.826 1.00 0.00 C ATOM 0 H PHE A 28 -17.527 -7.145 0.946 1.00 0.00 H new ATOM 0 HA PHE A 28 -15.073 -7.461 -0.631 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.905 -5.868 1.754 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.205 -6.198 1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.054 -5.250 -0.858 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.132 -4.334 0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.853 -3.402 -2.496 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.929 -2.476 -0.984 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.832 -1.955 -2.511 1.00 0.00 H new ATOM 449 N HIS A 29 -15.632 -9.806 1.088 1.00 0.00 N ATOM 450 CA HIS A 29 -15.252 -11.071 1.703 1.00 0.00 C ATOM 451 C HIS A 29 -13.871 -11.610 1.293 1.00 0.00 C ATOM 452 O HIS A 29 -13.209 -12.264 2.100 1.00 0.00 O ATOM 453 CB HIS A 29 -16.361 -12.097 1.425 1.00 0.00 C ATOM 454 CG HIS A 29 -16.631 -12.475 -0.021 1.00 0.00 C ATOM 455 ND1 HIS A 29 -16.596 -11.667 -1.146 1.00 0.00 N ATOM 456 CD2 HIS A 29 -17.060 -13.710 -0.427 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.981 -12.404 -2.197 1.00 0.00 C ATOM 458 NE2 HIS A 29 -17.270 -13.657 -1.811 1.00 0.00 N ATOM 0 H HIS A 29 -16.553 -9.853 0.653 1.00 0.00 H new ATOM 0 HA HIS A 29 -15.148 -10.886 2.772 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -16.117 -13.009 1.970 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -17.288 -11.711 1.849 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -16.325 -10.684 -1.170 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -17.210 -14.572 0.207 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -17.049 -12.041 -3.212 1.00 0.00 H new ATOM 466 N SER A 30 -13.419 -11.336 0.074 1.00 0.00 N ATOM 467 CA SER A 30 -12.254 -11.957 -0.542 1.00 0.00 C ATOM 468 C SER A 30 -10.909 -11.406 -0.043 1.00 0.00 C ATOM 469 O SER A 30 -9.891 -12.079 -0.210 1.00 0.00 O ATOM 470 CB SER A 30 -12.371 -11.801 -2.072 1.00 0.00 C ATOM 471 OG SER A 30 -13.458 -10.965 -2.458 1.00 0.00 O ATOM 0 H SER A 30 -13.870 -10.651 -0.533 1.00 0.00 H new ATOM 0 HA SER A 30 -12.254 -13.008 -0.252 1.00 0.00 H new ATOM 0 HB2 SER A 30 -11.442 -11.386 -2.463 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.496 -12.785 -2.525 1.00 0.00 H new ATOM 0 HG SER A 30 -13.488 -10.897 -3.435 1.00 0.00 H new ATOM 477 N ALA A 31 -10.864 -10.207 0.548 1.00 0.00 N ATOM 478 CA ALA A 31 -9.642 -9.484 0.832 1.00 0.00 C ATOM 479 C ALA A 31 -8.810 -10.226 1.866 1.00 0.00 C ATOM 480 O ALA A 31 -9.323 -10.544 2.944 1.00 0.00 O ATOM 481 CB ALA A 31 -10.032 -8.115 1.380 1.00 0.00 C ATOM 0 H ALA A 31 -11.703 -9.709 0.845 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.047 -9.387 -0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.132 -7.543 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.625 -7.581 0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.619 -8.241 2.290 1.00 0.00 H new ATOM 487 N SER A 32 -7.531 -10.468 1.582 1.00 0.00 N ATOM 488 CA SER A 32 -6.618 -11.081 2.536 1.00 0.00 C ATOM 489 C SER A 32 -5.884 -10.044 3.392 1.00 0.00 C ATOM 490 O SER A 32 -5.005 -10.437 4.162 1.00 0.00 O ATOM 491 CB SER A 32 -5.653 -12.038 1.824 1.00 0.00 C ATOM 492 OG SER A 32 -5.496 -13.205 2.616 1.00 0.00 O ATOM 0 H SER A 32 -7.102 -10.244 0.684 1.00 0.00 H new ATOM 0 HA SER A 32 -7.215 -11.670 3.232 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.040 -12.300 0.839 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.688 -11.555 1.669 1.00 0.00 H new ATOM 0 HG SER A 32 -4.882 -13.824 2.168 1.00 0.00 H new ATOM 498 N ASP A 33 -6.248 -8.756 3.337 1.00 0.00 N ATOM 499 CA ASP A 33 -5.749 -7.810 4.349 1.00 0.00 C ATOM 500 C ASP A 33 -6.680 -6.621 4.498 1.00 0.00 C ATOM 501 O ASP A 33 -7.546 -6.379 3.650 1.00 0.00 O ATOM 502 CB ASP A 33 -4.314 -7.316 4.055 1.00 0.00 C ATOM 503 CG ASP A 33 -3.430 -7.287 5.309 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.912 -6.866 6.386 1.00 0.00 O ATOM 505 OD2 ASP A 33 -2.228 -7.636 5.192 1.00 0.00 O ATOM 0 H ASP A 33 -6.864 -8.353 2.630 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.720 -8.364 5.287 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.857 -7.965 3.308 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.359 -6.316 3.624 1.00 0.00 H new ATOM 510 N ILE A 34 -6.475 -5.856 5.566 1.00 0.00 N ATOM 511 CA ILE A 34 -7.133 -4.589 5.824 1.00 0.00 C ATOM 512 C ILE A 34 -6.201 -3.748 6.701 1.00 0.00 C ATOM 513 O ILE A 34 -5.477 -4.279 7.545 1.00 0.00 O ATOM 514 CB ILE A 34 -8.509 -4.826 6.487 1.00 0.00 C ATOM 515 CG1 ILE A 34 -9.348 -3.530 6.478 1.00 0.00 C ATOM 516 CG2 ILE A 34 -8.352 -5.444 7.877 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.632 -3.568 7.296 1.00 0.00 C ATOM 0 H ILE A 34 -5.819 -6.116 6.302 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.327 -4.051 4.896 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.066 -5.556 5.899 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.727 -2.715 6.849 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.604 -3.292 5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -9.336 -5.599 8.319 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.836 -6.401 7.794 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.772 -4.773 8.510 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -11.141 -2.607 7.219 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -11.283 -4.355 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.392 -3.769 8.340 1.00 0.00 H new ATOM 529 N PHE A 35 -6.228 -2.429 6.539 1.00 0.00 N ATOM 530 CA PHE A 35 -5.663 -1.482 7.493 1.00 0.00 C ATOM 531 C PHE A 35 -6.788 -0.584 7.972 1.00 0.00 C ATOM 532 O PHE A 35 -7.779 -0.409 7.271 1.00 0.00 O ATOM 533 CB PHE A 35 -4.537 -0.653 6.851 1.00 0.00 C ATOM 534 CG PHE A 35 -3.166 -1.286 6.926 1.00 0.00 C ATOM 535 CD1 PHE A 35 -2.974 -2.627 6.557 1.00 0.00 C ATOM 536 CD2 PHE A 35 -2.076 -0.533 7.396 1.00 0.00 C ATOM 537 CE1 PHE A 35 -1.744 -3.255 6.767 1.00 0.00 C ATOM 538 CE2 PHE A 35 -0.823 -1.147 7.574 1.00 0.00 C ATOM 539 CZ PHE A 35 -0.666 -2.519 7.288 1.00 0.00 C ATOM 0 H PHE A 35 -6.651 -1.981 5.726 1.00 0.00 H new ATOM 0 HA PHE A 35 -5.221 -2.017 8.334 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.785 -0.478 5.804 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -4.499 0.322 7.337 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.786 -3.179 6.106 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.200 0.516 7.620 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.622 -4.302 6.530 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.017 -0.569 7.929 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.282 -3.004 7.469 1.00 0.00 H new ATOM 549 N ASN A 36 -6.605 0.041 9.130 1.00 0.00 N ATOM 550 CA ASN A 36 -7.473 1.074 9.672 1.00 0.00 C ATOM 551 C ASN A 36 -6.559 2.240 10.020 1.00 0.00 C ATOM 552 O ASN A 36 -5.655 2.096 10.846 1.00 0.00 O ATOM 553 CB ASN A 36 -8.254 0.545 10.883 1.00 0.00 C ATOM 554 CG ASN A 36 -8.855 1.656 11.738 1.00 0.00 C ATOM 555 OD1 ASN A 36 -8.682 1.663 12.956 1.00 0.00 O ATOM 556 ND2 ASN A 36 -9.578 2.601 11.157 1.00 0.00 N ATOM 0 H ASN A 36 -5.815 -0.169 9.740 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.234 1.393 8.960 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -9.053 -0.110 10.535 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -7.590 -0.061 11.499 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -9.996 3.342 11.720 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.717 2.588 10.147 1.00 0.00 H new ATOM 563 N VAL A 37 -6.712 3.339 9.291 1.00 0.00 N ATOM 564 CA VAL A 37 -5.853 4.522 9.289 1.00 0.00 C ATOM 565 C VAL A 37 -6.748 5.726 8.963 1.00 0.00 C ATOM 566 O VAL A 37 -7.952 5.554 8.743 1.00 0.00 O ATOM 567 CB VAL A 37 -4.694 4.352 8.271 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.604 3.393 8.773 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.175 3.856 6.898 1.00 0.00 C ATOM 0 H VAL A 37 -7.492 3.436 8.641 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.379 4.672 10.259 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.276 5.353 8.164 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.818 3.311 8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.181 3.777 9.701 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.039 2.410 8.952 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.321 3.756 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.663 2.888 7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.883 4.572 6.480 1.00 0.00 H new ATOM 579 N ALA A 38 -6.204 6.944 8.919 1.00 0.00 N ATOM 580 CA ALA A 38 -6.960 8.111 8.483 1.00 0.00 C ATOM 581 C ALA A 38 -6.901 8.270 6.958 1.00 0.00 C ATOM 582 O ALA A 38 -6.122 7.617 6.258 1.00 0.00 O ATOM 583 CB ALA A 38 -6.449 9.354 9.213 1.00 0.00 C ATOM 0 H ALA A 38 -5.239 7.144 9.182 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.011 7.975 8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -7.015 10.226 8.886 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.574 9.222 10.288 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.393 9.501 8.986 1.00 0.00 H new ATOM 589 N LYS A 39 -7.752 9.155 6.438 1.00 0.00 N ATOM 590 CA LYS A 39 -7.710 9.663 5.077 1.00 0.00 C ATOM 591 C LYS A 39 -6.406 10.439 4.909 1.00 0.00 C ATOM 592 O LYS A 39 -6.083 11.238 5.788 1.00 0.00 O ATOM 593 CB LYS A 39 -8.899 10.623 4.849 1.00 0.00 C ATOM 594 CG LYS A 39 -10.040 9.957 4.084 1.00 0.00 C ATOM 595 CD LYS A 39 -11.393 10.682 4.227 1.00 0.00 C ATOM 596 CE LYS A 39 -12.208 10.126 5.407 1.00 0.00 C ATOM 597 NZ LYS A 39 -13.348 10.983 5.787 1.00 0.00 N ATOM 0 H LYS A 39 -8.520 9.551 6.981 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.769 8.842 4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.267 10.977 5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.556 11.498 4.297 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.776 9.906 3.028 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.150 8.931 4.435 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.222 11.749 4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.965 10.573 3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.579 9.134 5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.551 10.005 6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.273 11.235 6.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.338 11.849 5.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.238 10.469 5.624 1.00 0.00 H new ATOM 611 N PRO A 40 -5.777 10.383 3.728 1.00 0.00 N ATOM 612 CA PRO A 40 -4.531 11.086 3.450 1.00 0.00 C ATOM 613 C PRO A 40 -4.741 12.597 3.280 1.00 0.00 C ATOM 614 O PRO A 40 -3.777 13.336 3.095 1.00 0.00 O ATOM 615 CB PRO A 40 -4.009 10.428 2.170 1.00 0.00 C ATOM 616 CG PRO A 40 -5.280 10.040 1.421 1.00 0.00 C ATOM 617 CD PRO A 40 -6.208 9.630 2.561 1.00 0.00 C ATOM 0 HA PRO A 40 -3.822 11.007 4.274 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.395 11.115 1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.392 9.557 2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.684 10.872 0.845 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -5.108 9.222 0.721 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -7.247 9.853 2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.147 8.558 2.746 1.00 0.00 H new ATOM 625 N LYS A 41 -5.992 13.069 3.299 1.00 0.00 N ATOM 626 CA LYS A 41 -6.356 14.477 3.192 1.00 0.00 C ATOM 627 C LYS A 41 -7.493 14.861 4.151 1.00 0.00 C ATOM 628 O LYS A 41 -8.188 15.856 3.924 1.00 0.00 O ATOM 629 CB LYS A 41 -6.617 14.843 1.726 1.00 0.00 C ATOM 630 CG LYS A 41 -7.786 14.068 1.103 1.00 0.00 C ATOM 631 CD LYS A 41 -8.626 15.011 0.239 1.00 0.00 C ATOM 632 CE LYS A 41 -9.805 14.333 -0.465 1.00 0.00 C ATOM 633 NZ LYS A 41 -9.504 13.910 -1.847 1.00 0.00 N ATOM 0 H LYS A 41 -6.803 12.457 3.393 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.514 15.085 3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.821 15.911 1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.714 14.653 1.146 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.408 13.244 0.498 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.404 13.630 1.887 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.006 15.818 0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.982 15.468 -0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.111 13.462 0.114 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.652 15.019 -0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.344 13.460 -2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.240 14.740 -2.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.716 13.231 -1.839 1.00 0.00 H new ATOM 647 N ASN A 42 -7.751 14.055 5.191 1.00 0.00 N ATOM 648 CA ASN A 42 -8.685 14.417 6.259 1.00 0.00 C ATOM 649 C ASN A 42 -8.313 13.706 7.568 1.00 0.00 C ATOM 650 O ASN A 42 -8.832 12.616 7.819 1.00 0.00 O ATOM 651 CB ASN A 42 -10.158 14.144 5.888 1.00 0.00 C ATOM 652 CG ASN A 42 -11.101 14.754 6.920 1.00 0.00 C ATOM 653 OD1 ASN A 42 -10.685 15.196 7.989 1.00 0.00 O ATOM 654 ND2 ASN A 42 -12.376 14.868 6.608 1.00 0.00 N ATOM 0 H ASN A 42 -7.319 13.139 5.312 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.595 15.494 6.401 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.372 14.559 4.903 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.328 13.069 5.824 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.020 15.324 7.254 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.719 14.500 5.720 1.00 0.00 H new ATOM 661 N PRO A 43 -7.415 14.245 8.404 1.00 0.00 N ATOM 662 CA PRO A 43 -7.015 13.590 9.647 1.00 0.00 C ATOM 663 C PRO A 43 -8.112 13.556 10.717 1.00 0.00 C ATOM 664 O PRO A 43 -7.996 12.800 11.678 1.00 0.00 O ATOM 665 CB PRO A 43 -5.791 14.364 10.131 1.00 0.00 C ATOM 666 CG PRO A 43 -6.005 15.763 9.565 1.00 0.00 C ATOM 667 CD PRO A 43 -6.708 15.504 8.237 1.00 0.00 C ATOM 0 HA PRO A 43 -6.803 12.537 9.462 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.729 14.377 11.219 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.865 13.920 9.764 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.614 16.376 10.229 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.060 16.288 9.424 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.399 16.312 7.996 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.990 15.444 7.419 1.00 0.00 H new ATOM 675 N SER A 44 -9.191 14.321 10.547 1.00 0.00 N ATOM 676 CA SER A 44 -10.274 14.445 11.520 1.00 0.00 C ATOM 677 C SER A 44 -11.085 13.153 11.678 1.00 0.00 C ATOM 678 O SER A 44 -11.893 13.043 12.598 1.00 0.00 O ATOM 679 CB SER A 44 -11.184 15.601 11.082 1.00 0.00 C ATOM 680 OG SER A 44 -11.981 16.074 12.144 1.00 0.00 O ATOM 0 H SER A 44 -9.338 14.884 9.709 1.00 0.00 H new ATOM 0 HA SER A 44 -9.836 14.646 12.498 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.574 16.417 10.695 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.826 15.269 10.266 1.00 0.00 H new ATOM 0 HG SER A 44 -12.267 15.319 12.700 1.00 0.00 H new ATOM 686 N THR A 45 -10.915 12.182 10.783 1.00 0.00 N ATOM 687 CA THR A 45 -11.742 10.985 10.718 1.00 0.00 C ATOM 688 C THR A 45 -10.851 9.738 10.708 1.00 0.00 C ATOM 689 O THR A 45 -9.623 9.850 10.809 1.00 0.00 O ATOM 690 CB THR A 45 -12.694 11.139 9.507 1.00 0.00 C ATOM 691 OG1 THR A 45 -12.012 11.436 8.298 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.676 12.304 9.691 1.00 0.00 C ATOM 0 H THR A 45 -10.185 12.208 10.071 1.00 0.00 H new ATOM 0 HA THR A 45 -12.373 10.858 11.597 1.00 0.00 H new ATOM 0 HB THR A 45 -13.199 10.175 9.451 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.244 12.342 8.006 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.324 12.375 8.818 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.282 12.132 10.580 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.120 13.234 9.806 1.00 0.00 H new ATOM 700 N ASN A 46 -11.425 8.553 10.505 1.00 0.00 N ATOM 701 CA ASN A 46 -10.685 7.334 10.168 1.00 0.00 C ATOM 702 C ASN A 46 -11.371 6.691 8.975 1.00 0.00 C ATOM 703 O ASN A 46 -12.460 7.138 8.629 1.00 0.00 O ATOM 704 CB ASN A 46 -10.596 6.387 11.368 1.00 0.00 C ATOM 705 CG ASN A 46 -9.775 7.058 12.451 1.00 0.00 C ATOM 706 OD1 ASN A 46 -8.558 7.149 12.348 1.00 0.00 O ATOM 707 ND2 ASN A 46 -10.427 7.628 13.446 1.00 0.00 N ATOM 0 H ASN A 46 -12.433 8.409 10.571 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.655 7.575 9.906 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.593 6.152 11.740 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.135 5.444 11.073 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.917 8.159 14.152 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.441 7.538 13.510 1.00 0.00 H new ATOM 714 N VAL A 47 -10.728 5.696 8.360 1.00 0.00 N ATOM 715 CA VAL A 47 -11.144 4.901 7.203 1.00 0.00 C ATOM 716 C VAL A 47 -10.445 3.538 7.278 1.00 0.00 C ATOM 717 O VAL A 47 -9.952 3.143 8.345 1.00 0.00 O ATOM 718 CB VAL A 47 -10.862 5.636 5.867 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.679 6.920 5.733 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.379 5.975 5.649 1.00 0.00 C ATOM 0 H VAL A 47 -9.811 5.398 8.694 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.223 4.751 7.229 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.164 4.923 5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.448 7.400 4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.742 6.681 5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.431 7.596 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.259 6.488 4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.031 6.622 6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.793 5.056 5.643 1.00 0.00 H new ATOM 730 N SER A 48 -10.434 2.794 6.173 1.00 0.00 N ATOM 731 CA SER A 48 -9.661 1.583 6.019 1.00 0.00 C ATOM 732 C SER A 48 -8.882 1.613 4.704 1.00 0.00 C ATOM 733 O SER A 48 -9.044 2.510 3.875 1.00 0.00 O ATOM 734 CB SER A 48 -10.589 0.367 6.163 1.00 0.00 C ATOM 735 OG SER A 48 -11.631 0.387 5.208 1.00 0.00 O ATOM 0 H SER A 48 -10.980 3.031 5.344 1.00 0.00 H new ATOM 0 HA SER A 48 -8.911 1.504 6.806 1.00 0.00 H new ATOM 0 HB2 SER A 48 -10.009 -0.549 6.049 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.015 0.352 7.166 1.00 0.00 H new ATOM 0 HG SER A 48 -12.200 -0.402 5.328 1.00 0.00 H new ATOM 741 N VAL A 49 -8.019 0.621 4.534 1.00 0.00 N ATOM 742 CA VAL A 49 -7.422 0.223 3.266 1.00 0.00 C ATOM 743 C VAL A 49 -7.740 -1.263 3.141 1.00 0.00 C ATOM 744 O VAL A 49 -7.822 -1.936 4.166 1.00 0.00 O ATOM 745 CB VAL A 49 -5.894 0.442 3.271 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.286 0.361 1.862 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.481 1.762 3.936 1.00 0.00 C ATOM 0 H VAL A 49 -7.701 0.044 5.313 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.812 0.810 2.435 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.494 -0.376 3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.210 0.522 1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.483 -0.623 1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.733 1.127 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.396 1.859 3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.934 2.596 3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.820 1.769 4.972 1.00 0.00 H new ATOM 757 N VAL A 50 -7.870 -1.787 1.927 1.00 0.00 N ATOM 758 CA VAL A 50 -8.093 -3.201 1.662 1.00 0.00 C ATOM 759 C VAL A 50 -7.037 -3.638 0.628 1.00 0.00 C ATOM 760 O VAL A 50 -6.479 -2.795 -0.086 1.00 0.00 O ATOM 761 CB VAL A 50 -9.541 -3.326 1.132 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.876 -4.737 0.656 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.556 -2.855 2.184 1.00 0.00 C ATOM 0 H VAL A 50 -7.822 -1.223 1.078 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.990 -3.841 2.538 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.609 -2.673 0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.904 -4.765 0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.200 -5.019 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.763 -5.437 1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.566 -2.954 1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.459 -3.465 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.364 -1.811 2.433 1.00 0.00 H new ATOM 773 N VAL A 51 -6.778 -4.942 0.511 1.00 0.00 N ATOM 774 CA VAL A 51 -5.992 -5.550 -0.563 1.00 0.00 C ATOM 775 C VAL A 51 -6.830 -6.711 -1.137 1.00 0.00 C ATOM 776 O VAL A 51 -7.658 -7.264 -0.418 1.00 0.00 O ATOM 777 CB VAL A 51 -4.609 -5.994 -0.021 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.597 -6.195 -1.160 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.968 -4.977 0.945 1.00 0.00 C ATOM 0 H VAL A 51 -7.122 -5.626 1.185 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.779 -4.845 -1.367 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.817 -6.924 0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.638 -6.506 -0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.964 -6.963 -1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.470 -5.259 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.003 -5.355 1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.825 -4.027 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.622 -4.830 1.805 1.00 0.00 H new ATOM 789 N PHE A 52 -6.636 -7.065 -2.412 1.00 0.00 N ATOM 790 CA PHE A 52 -7.272 -8.186 -3.114 1.00 0.00 C ATOM 791 C PHE A 52 -6.208 -8.865 -3.975 1.00 0.00 C ATOM 792 O PHE A 52 -5.139 -8.276 -4.194 1.00 0.00 O ATOM 793 CB PHE A 52 -8.387 -7.685 -4.045 1.00 0.00 C ATOM 794 CG PHE A 52 -9.669 -7.247 -3.371 1.00 0.00 C ATOM 795 CD1 PHE A 52 -9.841 -5.914 -2.950 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.714 -8.177 -3.204 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.060 -5.526 -2.362 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.934 -7.777 -2.637 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.108 -6.451 -2.216 1.00 0.00 C ATOM 0 H PHE A 52 -5.996 -6.549 -3.015 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.700 -8.870 -2.381 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.000 -6.847 -4.624 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.625 -8.479 -4.753 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.045 -5.196 -3.077 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.576 -9.202 -3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.191 -4.510 -2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.738 -8.490 -2.525 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.046 -6.141 -1.780 1.00 0.00 H new ATOM 809 N ASP A 53 -6.496 -10.051 -4.519 1.00 0.00 N ATOM 810 CA ASP A 53 -5.531 -10.790 -5.338 1.00 0.00 C ATOM 811 C ASP A 53 -5.286 -10.100 -6.680 1.00 0.00 C ATOM 812 O ASP A 53 -4.140 -9.960 -7.110 1.00 0.00 O ATOM 813 CB ASP A 53 -5.991 -12.242 -5.587 1.00 0.00 C ATOM 814 CG ASP A 53 -4.921 -13.286 -5.244 1.00 0.00 C ATOM 815 OD1 ASP A 53 -3.721 -12.933 -5.161 1.00 0.00 O ATOM 816 OD2 ASP A 53 -5.278 -14.461 -5.005 1.00 0.00 O ATOM 0 H ASP A 53 -7.394 -10.522 -4.406 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.598 -10.807 -4.775 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.884 -12.439 -4.994 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.273 -12.352 -6.634 1.00 0.00 H new ATOM 821 N SER A 54 -6.350 -9.678 -7.372 1.00 0.00 N ATOM 822 CA SER A 54 -6.258 -9.086 -8.710 1.00 0.00 C ATOM 823 C SER A 54 -7.506 -8.266 -9.066 1.00 0.00 C ATOM 824 O SER A 54 -8.445 -8.171 -8.275 1.00 0.00 O ATOM 825 CB SER A 54 -6.043 -10.203 -9.749 1.00 0.00 C ATOM 826 OG SER A 54 -4.914 -9.906 -10.554 1.00 0.00 O ATOM 0 H SER A 54 -7.304 -9.738 -7.017 1.00 0.00 H new ATOM 0 HA SER A 54 -5.410 -8.401 -8.717 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.899 -11.158 -9.244 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.930 -10.304 -10.375 1.00 0.00 H new ATOM 0 HG SER A 54 -4.783 -10.622 -11.211 1.00 0.00 H new ATOM 832 N THR A 55 -7.537 -7.688 -10.278 1.00 0.00 N ATOM 833 CA THR A 55 -8.668 -6.897 -10.760 1.00 0.00 C ATOM 834 C THR A 55 -9.983 -7.657 -10.689 1.00 0.00 C ATOM 835 O THR A 55 -10.970 -7.042 -10.328 1.00 0.00 O ATOM 836 CB THR A 55 -8.478 -6.392 -12.202 1.00 0.00 C ATOM 837 OG1 THR A 55 -7.125 -6.299 -12.600 1.00 0.00 O ATOM 838 CG2 THR A 55 -9.130 -5.014 -12.373 1.00 0.00 C ATOM 0 H THR A 55 -6.772 -7.760 -10.949 1.00 0.00 H new ATOM 0 HA THR A 55 -8.707 -6.040 -10.087 1.00 0.00 H new ATOM 0 HB THR A 55 -8.957 -7.137 -12.838 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.077 -5.975 -13.524 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.988 -4.669 -13.397 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.196 -5.087 -12.159 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.669 -4.306 -11.684 1.00 0.00 H new ATOM 846 N LYS A 56 -10.026 -8.946 -11.034 1.00 0.00 N ATOM 847 CA LYS A 56 -11.281 -9.692 -11.079 1.00 0.00 C ATOM 848 C LYS A 56 -11.961 -9.641 -9.715 1.00 0.00 C ATOM 849 O LYS A 56 -13.134 -9.298 -9.609 1.00 0.00 O ATOM 850 CB LYS A 56 -11.042 -11.141 -11.519 1.00 0.00 C ATOM 851 CG LYS A 56 -10.685 -11.266 -13.006 1.00 0.00 C ATOM 852 CD LYS A 56 -9.198 -11.102 -13.354 1.00 0.00 C ATOM 853 CE LYS A 56 -9.024 -10.213 -14.589 1.00 0.00 C ATOM 854 NZ LYS A 56 -7.640 -10.254 -15.099 1.00 0.00 N ATOM 0 H LYS A 56 -9.203 -9.494 -11.286 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.938 -9.229 -11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.237 -11.568 -10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.937 -11.729 -11.315 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.015 -12.243 -13.358 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.253 -10.519 -13.560 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -8.668 -10.665 -12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.753 -12.080 -13.538 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.710 -10.538 -15.371 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.290 -9.186 -14.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.560 -9.641 -15.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.988 -9.920 -14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.395 -11.230 -15.361 1.00 0.00 H new ATOM 868 N ASP A 57 -11.186 -9.931 -8.679 1.00 0.00 N ATOM 869 CA ASP A 57 -11.644 -10.019 -7.308 1.00 0.00 C ATOM 870 C ASP A 57 -12.114 -8.657 -6.800 1.00 0.00 C ATOM 871 O ASP A 57 -13.140 -8.575 -6.125 1.00 0.00 O ATOM 872 CB ASP A 57 -10.509 -10.575 -6.440 1.00 0.00 C ATOM 873 CG ASP A 57 -10.131 -11.992 -6.871 1.00 0.00 C ATOM 874 OD1 ASP A 57 -9.548 -12.145 -7.967 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.475 -12.946 -6.135 1.00 0.00 O ATOM 0 H ASP A 57 -10.188 -10.117 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 57 -12.499 -10.692 -7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.638 -9.924 -6.514 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.815 -10.579 -5.394 1.00 0.00 H new ATOM 880 N VAL A 58 -11.387 -7.598 -7.161 1.00 0.00 N ATOM 881 CA VAL A 58 -11.795 -6.207 -7.033 1.00 0.00 C ATOM 882 C VAL A 58 -13.155 -5.923 -7.665 1.00 0.00 C ATOM 883 O VAL A 58 -14.019 -5.300 -7.043 1.00 0.00 O ATOM 884 CB VAL A 58 -10.665 -5.340 -7.640 1.00 0.00 C ATOM 885 CG1 VAL A 58 -11.097 -3.916 -8.000 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.469 -5.292 -6.680 1.00 0.00 C ATOM 0 H VAL A 58 -10.457 -7.696 -7.568 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.935 -5.960 -5.981 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.386 -5.821 -8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.249 -3.374 -8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.902 -3.955 -8.734 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.448 -3.405 -7.104 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.678 -4.680 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.782 -4.859 -5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.096 -6.302 -6.513 1.00 0.00 H new ATOM 896 N GLU A 59 -13.290 -6.209 -8.955 1.00 0.00 N ATOM 897 CA GLU A 59 -14.242 -5.476 -9.768 1.00 0.00 C ATOM 898 C GLU A 59 -15.670 -5.922 -9.476 1.00 0.00 C ATOM 899 O GLU A 59 -16.581 -5.100 -9.368 1.00 0.00 O ATOM 900 CB GLU A 59 -13.868 -5.538 -11.239 1.00 0.00 C ATOM 901 CG GLU A 59 -13.695 -6.915 -11.848 1.00 0.00 C ATOM 902 CD GLU A 59 -14.183 -7.003 -13.291 1.00 0.00 C ATOM 903 OE1 GLU A 59 -15.391 -7.214 -13.532 1.00 0.00 O ATOM 904 OE2 GLU A 59 -13.356 -6.807 -14.216 1.00 0.00 O ATOM 0 H GLU A 59 -12.762 -6.929 -9.449 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.199 -4.421 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.635 -5.011 -11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -12.937 -4.988 -11.375 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.641 -7.191 -11.811 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -14.237 -7.643 -11.244 1.00 0.00 H new ATOM 911 N ASP A 60 -15.805 -7.224 -9.283 1.00 0.00 N ATOM 912 CA ASP A 60 -16.967 -7.923 -8.735 1.00 0.00 C ATOM 913 C ASP A 60 -17.351 -7.391 -7.353 1.00 0.00 C ATOM 914 O ASP A 60 -18.530 -7.119 -7.114 1.00 0.00 O ATOM 915 CB ASP A 60 -16.743 -9.434 -8.636 1.00 0.00 C ATOM 916 CG ASP A 60 -17.969 -10.062 -7.967 1.00 0.00 C ATOM 917 OD1 ASP A 60 -19.028 -10.185 -8.619 1.00 0.00 O ATOM 918 OD2 ASP A 60 -17.939 -10.340 -6.743 1.00 0.00 O ATOM 0 H ASP A 60 -15.053 -7.871 -9.521 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.781 -7.733 -9.435 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -16.592 -9.861 -9.628 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.844 -9.647 -8.057 1.00 0.00 H new ATOM 923 N ALA A 61 -16.387 -7.215 -6.441 1.00 0.00 N ATOM 924 CA ALA A 61 -16.668 -6.678 -5.112 1.00 0.00 C ATOM 925 C ALA A 61 -17.247 -5.263 -5.232 1.00 0.00 C ATOM 926 O ALA A 61 -18.246 -4.942 -4.585 1.00 0.00 O ATOM 927 CB ALA A 61 -15.410 -6.706 -4.235 1.00 0.00 C ATOM 0 H ALA A 61 -15.405 -7.438 -6.604 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.412 -7.307 -4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.644 -6.301 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -15.061 -7.734 -4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.629 -6.103 -4.699 1.00 0.00 H new ATOM 933 N HIS A 62 -16.677 -4.428 -6.110 1.00 0.00 N ATOM 934 CA HIS A 62 -17.228 -3.110 -6.424 1.00 0.00 C ATOM 935 C HIS A 62 -18.625 -3.248 -7.085 1.00 0.00 C ATOM 936 O HIS A 62 -19.516 -2.417 -6.890 1.00 0.00 O ATOM 937 CB HIS A 62 -16.241 -2.336 -7.313 1.00 0.00 C ATOM 938 CG HIS A 62 -16.602 -0.878 -7.480 1.00 0.00 C ATOM 939 ND1 HIS A 62 -17.766 -0.392 -8.031 1.00 0.00 N ATOM 940 CD2 HIS A 62 -15.880 0.203 -7.047 1.00 0.00 C ATOM 941 CE1 HIS A 62 -17.774 0.938 -7.900 1.00 0.00 C ATOM 942 NE2 HIS A 62 -16.628 1.350 -7.341 1.00 0.00 N ATOM 0 H HIS A 62 -15.822 -4.650 -6.620 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.366 -2.543 -5.504 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.242 -2.409 -6.883 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -16.201 -2.808 -8.295 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -18.499 -0.952 -8.466 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.913 0.176 -6.568 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -18.585 1.585 -8.200 1.00 0.00 H new ATOM 950 N SER A 63 -18.863 -4.309 -7.859 1.00 0.00 N ATOM 951 CA SER A 63 -20.150 -4.622 -8.491 1.00 0.00 C ATOM 952 C SER A 63 -21.262 -4.944 -7.473 1.00 0.00 C ATOM 953 O SER A 63 -22.441 -4.984 -7.836 1.00 0.00 O ATOM 954 CB SER A 63 -19.964 -5.793 -9.473 1.00 0.00 C ATOM 955 OG SER A 63 -20.608 -5.539 -10.703 1.00 0.00 O ATOM 0 H SER A 63 -18.142 -4.998 -8.071 1.00 0.00 H new ATOM 0 HA SER A 63 -20.476 -3.730 -9.026 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.901 -5.961 -9.645 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.364 -6.706 -9.033 1.00 0.00 H new ATOM 0 HG SER A 63 -20.471 -6.299 -11.307 1.00 0.00 H new ATOM 961 N GLY A 64 -20.922 -5.118 -6.194 1.00 0.00 N ATOM 962 CA GLY A 64 -21.867 -5.416 -5.124 1.00 0.00 C ATOM 963 C GLY A 64 -22.857 -4.291 -4.899 1.00 0.00 C ATOM 964 O GLY A 64 -23.983 -4.504 -4.440 1.00 0.00 O ATOM 0 H GLY A 64 -19.957 -5.053 -5.869 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.409 -6.330 -5.365 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -21.319 -5.604 -4.201 1.00 0.00 H new ATOM 968 N LEU A 65 -22.416 -3.066 -5.184 1.00 0.00 N ATOM 969 CA LEU A 65 -23.110 -1.858 -4.779 1.00 0.00 C ATOM 970 C LEU A 65 -24.131 -1.425 -5.830 1.00 0.00 C ATOM 971 O LEU A 65 -24.715 -0.345 -5.759 1.00 0.00 O ATOM 972 CB LEU A 65 -22.054 -0.774 -4.497 1.00 0.00 C ATOM 973 CG LEU A 65 -21.033 -1.146 -3.393 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.711 -1.687 -3.946 1.00 0.00 C ATOM 975 CD2 LEU A 65 -20.702 0.074 -2.529 1.00 0.00 C ATOM 0 H LEU A 65 -21.559 -2.890 -5.708 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.685 -2.038 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.513 -0.563 -5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.563 0.146 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 65 -21.515 -1.930 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.042 -1.928 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.902 -2.586 -4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -19.246 -0.933 -4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -19.983 -0.209 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -20.274 0.858 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -21.612 0.443 -2.057 1.00 0.00 H new ATOM 987 N LEU A 66 -24.438 -2.308 -6.771 1.00 0.00 N ATOM 988 CA LEU A 66 -25.261 -2.042 -7.945 1.00 0.00 C ATOM 989 C LEU A 66 -26.709 -2.437 -7.667 1.00 0.00 C ATOM 990 O LEU A 66 -27.351 -3.136 -8.458 1.00 0.00 O ATOM 991 CB LEU A 66 -24.653 -2.733 -9.174 1.00 0.00 C ATOM 992 CG LEU A 66 -23.214 -2.274 -9.474 1.00 0.00 C ATOM 993 CD1 LEU A 66 -22.713 -2.986 -10.721 1.00 0.00 C ATOM 994 CD2 LEU A 66 -23.103 -0.766 -9.698 1.00 0.00 C ATOM 0 H LEU A 66 -24.106 -3.272 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 66 -25.275 -0.975 -8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.659 -3.812 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.280 -2.534 -10.043 1.00 0.00 H new ATOM 0 HG LEU A 66 -22.611 -2.523 -8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -21.694 -2.665 -10.939 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -22.726 -4.063 -10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -23.359 -2.741 -11.564 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -22.065 -0.504 -9.905 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -23.726 -0.477 -10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -23.439 -0.240 -8.804 1.00 0.00 H new ATOM 1006 N LYS A 67 -27.197 -2.029 -6.495 1.00 0.00 N ATOM 1007 CA LYS A 67 -28.547 -2.273 -5.990 1.00 0.00 C ATOM 1008 C LYS A 67 -29.133 -1.006 -5.358 1.00 0.00 C ATOM 1009 O LYS A 67 -30.172 -1.085 -4.708 1.00 0.00 O ATOM 1010 CB LYS A 67 -28.518 -3.419 -4.954 1.00 0.00 C ATOM 1011 CG LYS A 67 -27.945 -4.756 -5.452 1.00 0.00 C ATOM 1012 CD LYS A 67 -28.824 -5.453 -6.495 1.00 0.00 C ATOM 1013 CE LYS A 67 -28.129 -6.750 -6.916 1.00 0.00 C ATOM 1014 NZ LYS A 67 -28.912 -7.513 -7.899 1.00 0.00 N ATOM 0 H LYS A 67 -26.631 -1.491 -5.839 1.00 0.00 H new ATOM 0 HA LYS A 67 -29.183 -2.559 -6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -27.933 -3.092 -4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -29.535 -3.590 -4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -26.958 -4.581 -5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -27.809 -5.423 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -29.809 -5.667 -6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -28.976 -4.805 -7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -27.152 -6.515 -7.338 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -27.955 -7.368 -6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -28.399 -8.382 -8.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -29.835 -7.762 -7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -29.056 -6.935 -8.752 1.00 0.00 H new ATOM 1028 N GLY A 68 -28.436 0.134 -5.416 1.00 0.00 N ATOM 1029 CA GLY A 68 -28.826 1.388 -4.774 1.00 0.00 C ATOM 1030 C GLY A 68 -28.730 1.368 -3.245 1.00 0.00 C ATOM 1031 O GLY A 68 -28.761 2.428 -2.619 1.00 0.00 O ATOM 0 H GLY A 68 -27.557 0.209 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -28.195 2.190 -5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -29.851 1.626 -5.059 1.00 0.00 H new ATOM 1035 N ASN A 69 -28.608 0.189 -2.632 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.451 -0.010 -1.201 1.00 0.00 C ATOM 1037 C ASN A 69 -26.967 0.056 -0.840 1.00 0.00 C ATOM 1038 O ASN A 69 -26.306 -0.975 -0.682 1.00 0.00 O ATOM 1039 CB ASN A 69 -29.083 -1.351 -0.802 1.00 0.00 C ATOM 1040 CG ASN A 69 -28.804 -1.668 0.661 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -28.836 -0.790 1.521 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -28.523 -2.918 0.970 1.00 0.00 N ATOM 0 H ASN A 69 -28.617 -0.690 -3.149 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.963 0.777 -0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -30.159 -1.316 -0.972 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -28.687 -2.147 -1.433 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -28.327 -3.172 1.938 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -28.502 -3.631 0.241 1.00 0.00 H new ATOM 1049 N SER A 70 -26.441 1.273 -0.733 1.00 0.00 N ATOM 1050 CA SER A 70 -25.098 1.543 -0.241 1.00 0.00 C ATOM 1051 C SER A 70 -25.107 2.899 0.467 1.00 0.00 C ATOM 1052 O SER A 70 -25.868 3.782 0.058 1.00 0.00 O ATOM 1053 CB SER A 70 -24.116 1.571 -1.414 1.00 0.00 C ATOM 1054 OG SER A 70 -24.304 0.480 -2.306 1.00 0.00 O ATOM 0 H SER A 70 -26.951 2.117 -0.993 1.00 0.00 H new ATOM 0 HA SER A 70 -24.787 0.763 0.455 1.00 0.00 H new ATOM 0 HB2 SER A 70 -24.233 2.507 -1.960 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.096 1.551 -1.031 1.00 0.00 H new ATOM 0 HG SER A 70 -24.522 0.821 -3.199 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.264 3.089 1.489 1.00 0.00 N ATOM 1061 CA ARG A 71 -24.090 4.378 2.177 1.00 0.00 C ATOM 1062 C ARG A 71 -22.621 4.698 2.461 1.00 0.00 C ATOM 1063 O ARG A 71 -22.222 4.863 3.615 1.00 0.00 O ATOM 1064 CB ARG A 71 -25.053 4.585 3.350 1.00 0.00 C ATOM 1065 CG ARG A 71 -24.701 3.619 4.456 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.938 2.934 5.035 1.00 0.00 C ATOM 1067 NE ARG A 71 -25.636 2.238 6.294 1.00 0.00 N ATOM 1068 CZ ARG A 71 -25.692 2.759 7.524 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -25.921 4.056 7.702 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -25.523 1.981 8.583 1.00 0.00 N ATOM 0 H ARG A 71 -23.677 2.346 1.867 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.400 5.151 1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -24.989 5.611 3.712 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -26.081 4.426 3.025 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -24.015 2.864 4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -24.177 4.152 5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -26.717 3.676 5.208 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -26.332 2.221 4.311 1.00 0.00 H new ATOM 0 HE ARG A 71 -25.356 1.260 6.222 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -26.056 4.665 6.895 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -25.962 4.442 8.645 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -25.350 0.983 8.460 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -25.566 2.380 9.521 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.788 4.722 1.423 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.350 4.837 1.560 1.00 0.00 C ATOM 1086 C GLN A 72 -19.760 5.674 0.433 1.00 0.00 C ATOM 1087 O GLN A 72 -20.469 6.247 -0.397 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.750 3.424 1.576 1.00 0.00 C ATOM 1089 CG GLN A 72 -20.003 2.572 0.331 1.00 0.00 C ATOM 1090 CD GLN A 72 -18.999 1.428 0.295 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.779 1.681 -0.166 1.00 0.00 O flip ATOM 1092 NE2 GLN A 72 -19.292 0.305 0.699 1.00 0.00 N flip ATOM 0 H GLN A 72 -22.103 4.661 0.455 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.108 5.346 2.493 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -18.673 3.510 1.720 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -20.146 2.893 2.442 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -21.020 2.179 0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.909 3.182 -0.567 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -20.231 0.119 1.051 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -18.596 -0.441 0.682 1.00 0.00 H new ATOM 1101 N THR A 73 -18.436 5.678 0.365 1.00 0.00 N ATOM 1102 CA THR A 73 -17.678 6.065 -0.797 1.00 0.00 C ATOM 1103 C THR A 73 -16.795 4.870 -1.140 1.00 0.00 C ATOM 1104 O THR A 73 -16.018 4.396 -0.309 1.00 0.00 O ATOM 1105 CB THR A 73 -16.927 7.384 -0.527 1.00 0.00 C ATOM 1106 OG1 THR A 73 -17.732 8.294 0.211 1.00 0.00 O ATOM 1107 CG2 THR A 73 -16.520 8.118 -1.798 1.00 0.00 C ATOM 0 H THR A 73 -17.847 5.400 1.150 1.00 0.00 H new ATOM 0 HA THR A 73 -18.297 6.291 -1.665 1.00 0.00 H new ATOM 0 HB THR A 73 -16.038 7.083 0.027 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.259 8.563 1.026 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.996 9.037 -1.535 1.00 0.00 H new ATOM 0 HG22 THR A 73 -15.862 7.482 -2.391 1.00 0.00 H new ATOM 0 HG23 THR A 73 -17.410 8.361 -2.379 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.017 4.283 -2.314 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.007 3.510 -3.017 1.00 0.00 C ATOM 1117 C VAL A 74 -15.014 4.516 -3.617 1.00 0.00 C ATOM 1118 O VAL A 74 -15.413 5.617 -4.009 1.00 0.00 O ATOM 1119 CB VAL A 74 -16.666 2.618 -4.099 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -17.252 1.345 -3.475 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -17.784 3.315 -4.895 1.00 0.00 C ATOM 0 H VAL A 74 -17.910 4.333 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.481 2.831 -2.345 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.859 2.383 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.709 0.735 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.457 0.778 -2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.007 1.616 -2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.192 2.623 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.575 3.628 -4.213 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -17.377 4.188 -5.405 1.00 0.00 H new ATOM 1131 N TRP A 75 -13.737 4.144 -3.671 1.00 0.00 N ATOM 1132 CA TRP A 75 -12.623 4.894 -4.229 1.00 0.00 C ATOM 1133 C TRP A 75 -11.828 4.017 -5.193 1.00 0.00 C ATOM 1134 O TRP A 75 -11.873 2.786 -5.113 1.00 0.00 O ATOM 1135 CB TRP A 75 -11.708 5.346 -3.081 1.00 0.00 C ATOM 1136 CG TRP A 75 -12.197 6.458 -2.219 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -13.114 7.381 -2.569 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -11.811 6.775 -0.850 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -13.280 8.275 -1.535 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -12.504 7.953 -0.450 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -10.966 6.173 0.104 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -12.355 8.521 0.820 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -10.850 6.699 1.404 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -11.548 7.864 1.758 1.00 0.00 C ATOM 0 H TRP A 75 -13.436 3.244 -3.297 1.00 0.00 H new ATOM 0 HA TRP A 75 -13.004 5.759 -4.772 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -11.515 4.484 -2.443 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -10.752 5.646 -3.509 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -13.637 7.414 -3.513 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -13.905 9.080 -1.571 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -10.399 5.295 -0.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -12.852 9.446 1.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -10.222 6.205 2.131 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -11.462 8.257 2.760 1.00 0.00 H new ATOM 1155 N ARG A 76 -11.049 4.675 -6.054 1.00 0.00 N ATOM 1156 CA ARG A 76 -10.146 4.095 -7.038 1.00 0.00 C ATOM 1157 C ARG A 76 -8.802 4.777 -6.867 1.00 0.00 C ATOM 1158 O ARG A 76 -8.738 6.007 -6.971 1.00 0.00 O ATOM 1159 CB ARG A 76 -10.682 4.367 -8.451 1.00 0.00 C ATOM 1160 CG ARG A 76 -11.884 3.485 -8.783 1.00 0.00 C ATOM 1161 CD ARG A 76 -12.614 4.002 -10.032 1.00 0.00 C ATOM 1162 NE ARG A 76 -13.703 3.108 -10.456 1.00 0.00 N ATOM 1163 CZ ARG A 76 -14.766 2.762 -9.720 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -15.050 3.393 -8.584 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.547 1.768 -10.115 1.00 0.00 N ATOM 0 H ARG A 76 -11.035 5.695 -6.080 1.00 0.00 H new ATOM 0 HA ARG A 76 -10.059 3.017 -6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -10.967 5.416 -8.536 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.891 4.192 -9.180 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.553 2.460 -8.948 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.571 3.466 -7.937 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.020 4.993 -9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.899 4.112 -10.848 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.642 2.716 -11.396 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.453 4.154 -8.261 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.864 3.115 -8.036 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.338 1.268 -10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -16.358 1.503 -9.555 1.00 0.00 H new ATOM 1179 N GLY A 77 -7.755 3.994 -6.625 1.00 0.00 N ATOM 1180 CA GLY A 77 -6.379 4.466 -6.576 1.00 0.00 C ATOM 1181 C GLY A 77 -5.478 3.407 -7.193 1.00 0.00 C ATOM 1182 O GLY A 77 -5.733 2.216 -7.005 1.00 0.00 O ATOM 0 H GLY A 77 -7.844 2.992 -6.454 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.283 5.407 -7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.083 4.660 -5.545 1.00 0.00 H new ATOM 1186 N TYR A 78 -4.420 3.808 -7.894 1.00 0.00 N ATOM 1187 CA TYR A 78 -3.566 2.941 -8.696 1.00 0.00 C ATOM 1188 C TYR A 78 -2.117 3.333 -8.460 1.00 0.00 C ATOM 1189 O TYR A 78 -1.549 4.189 -9.138 1.00 0.00 O ATOM 1190 CB TYR A 78 -3.914 3.098 -10.169 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.297 2.621 -10.529 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.541 1.245 -10.660 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.333 3.549 -10.719 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.829 0.791 -11.009 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.610 3.106 -11.096 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.856 1.726 -11.260 1.00 0.00 C ATOM 1197 OH TYR A 78 -9.059 1.300 -11.728 1.00 0.00 O ATOM 0 H TYR A 78 -4.124 4.784 -7.919 1.00 0.00 H new ATOM 0 HA TYR A 78 -3.717 1.900 -8.410 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.821 4.149 -10.443 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.185 2.548 -10.764 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.744 0.536 -10.494 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.147 4.603 -10.575 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.029 -0.268 -11.084 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -8.403 3.820 -11.260 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.655 2.069 -11.847 1.00 0.00 H new ATOM 1207 N LEU A 79 -1.535 2.715 -7.449 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.207 3.050 -6.975 1.00 0.00 C ATOM 1209 C LEU A 79 0.790 2.607 -8.033 1.00 0.00 C ATOM 1210 O LEU A 79 0.577 1.584 -8.697 1.00 0.00 O ATOM 1211 CB LEU A 79 0.065 2.357 -5.632 1.00 0.00 C ATOM 1212 CG LEU A 79 -0.715 2.909 -4.426 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.351 4.352 -4.081 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.243 2.823 -4.548 1.00 0.00 C ATOM 0 H LEU A 79 -1.977 1.957 -6.928 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.115 4.124 -6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.167 1.297 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.131 2.430 -5.416 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.400 2.242 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.937 4.680 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.710 4.412 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.567 4.996 -4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.703 3.236 -3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.571 3.391 -5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.541 1.781 -4.662 1.00 0.00 H new ATOM 1226 N THR A 80 1.871 3.367 -8.194 1.00 0.00 N ATOM 1227 CA THR A 80 2.945 3.009 -9.093 1.00 0.00 C ATOM 1228 C THR A 80 4.185 3.855 -8.792 1.00 0.00 C ATOM 1229 O THR A 80 4.135 4.887 -8.118 1.00 0.00 O ATOM 1230 CB THR A 80 2.479 3.150 -10.555 1.00 0.00 C ATOM 1231 OG1 THR A 80 3.445 2.621 -11.438 1.00 0.00 O ATOM 1232 CG2 THR A 80 2.159 4.581 -10.979 1.00 0.00 C ATOM 0 H THR A 80 2.019 4.247 -7.701 1.00 0.00 H new ATOM 0 HA THR A 80 3.220 1.965 -8.941 1.00 0.00 H new ATOM 0 HB THR A 80 1.548 2.586 -10.609 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.056 2.532 -12.333 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.839 4.589 -12.021 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.360 4.976 -10.351 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.049 5.201 -10.868 1.00 0.00 H new ATOM 1240 N THR A 81 5.277 3.416 -9.400 1.00 0.00 N ATOM 1241 CA THR A 81 6.587 4.040 -9.466 1.00 0.00 C ATOM 1242 C THR A 81 6.740 4.790 -10.807 1.00 0.00 C ATOM 1243 O THR A 81 7.739 5.473 -11.024 1.00 0.00 O ATOM 1244 CB THR A 81 7.632 2.925 -9.192 1.00 0.00 C ATOM 1245 OG1 THR A 81 8.974 3.328 -9.311 1.00 0.00 O ATOM 1246 CG2 THR A 81 7.469 1.671 -10.059 1.00 0.00 C ATOM 0 H THR A 81 5.265 2.531 -9.907 1.00 0.00 H new ATOM 0 HA THR A 81 6.738 4.812 -8.712 1.00 0.00 H new ATOM 0 HB THR A 81 7.412 2.690 -8.151 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.556 2.540 -9.280 1.00 0.00 H new ATOM 0 HG21 THR A 81 8.241 0.946 -9.800 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.486 1.233 -9.884 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.564 1.941 -11.111 1.00 0.00 H new ATOM 1254 N ASP A 82 5.766 4.709 -11.723 1.00 0.00 N ATOM 1255 CA ASP A 82 5.889 5.286 -13.059 1.00 0.00 C ATOM 1256 C ASP A 82 5.531 6.765 -13.085 1.00 0.00 C ATOM 1257 O ASP A 82 4.364 7.138 -12.948 1.00 0.00 O ATOM 1258 CB ASP A 82 5.047 4.517 -14.086 1.00 0.00 C ATOM 1259 CG ASP A 82 5.841 3.393 -14.734 1.00 0.00 C ATOM 1260 OD1 ASP A 82 7.048 3.573 -15.012 1.00 0.00 O ATOM 1261 OD2 ASP A 82 5.248 2.320 -14.973 1.00 0.00 O ATOM 0 H ASP A 82 4.875 4.242 -11.555 1.00 0.00 H new ATOM 0 HA ASP A 82 6.939 5.195 -13.335 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.164 4.105 -13.598 1.00 0.00 H new ATOM 0 HB3 ASP A 82 4.694 5.204 -14.855 1.00 0.00 H new ATOM 1266 N LYS A 83 6.532 7.611 -13.325 1.00 0.00 N ATOM 1267 CA LYS A 83 6.364 9.013 -13.660 1.00 0.00 C ATOM 1268 C LYS A 83 6.345 9.122 -15.177 1.00 0.00 C ATOM 1269 O LYS A 83 7.394 9.224 -15.812 1.00 0.00 O ATOM 1270 CB LYS A 83 7.466 9.859 -13.002 1.00 0.00 C ATOM 1271 CG LYS A 83 7.608 11.253 -13.643 1.00 0.00 C ATOM 1272 CD LYS A 83 7.838 12.383 -12.635 1.00 0.00 C ATOM 1273 CE LYS A 83 8.990 12.140 -11.657 1.00 0.00 C ATOM 1274 NZ LYS A 83 10.318 12.282 -12.276 1.00 0.00 N ATOM 0 H LYS A 83 7.510 7.325 -13.289 1.00 0.00 H new ATOM 0 HA LYS A 83 5.425 9.407 -13.272 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.246 9.972 -11.940 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.417 9.331 -13.076 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.439 11.234 -14.348 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.708 11.471 -14.218 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.032 13.306 -13.182 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.921 12.536 -12.065 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.907 12.841 -10.827 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.897 11.138 -11.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.054 12.105 -11.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.415 11.595 -13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.424 13.246 -12.652 1.00 0.00 H new ATOM 1288 N GLU A 84 5.161 9.054 -15.771 1.00 0.00 N ATOM 1289 CA GLU A 84 4.962 9.235 -17.195 1.00 0.00 C ATOM 1290 C GLU A 84 3.501 9.589 -17.533 1.00 0.00 C ATOM 1291 O GLU A 84 3.046 9.367 -18.656 1.00 0.00 O ATOM 1292 CB GLU A 84 5.466 7.987 -17.923 1.00 0.00 C ATOM 1293 CG GLU A 84 5.310 6.657 -17.188 1.00 0.00 C ATOM 1294 CD GLU A 84 5.491 5.509 -18.178 1.00 0.00 C ATOM 1295 OE1 GLU A 84 4.488 5.138 -18.835 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.632 5.057 -18.405 1.00 0.00 O ATOM 0 H GLU A 84 4.297 8.867 -15.262 1.00 0.00 H new ATOM 0 HA GLU A 84 5.542 10.091 -17.541 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.942 7.913 -18.876 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.523 8.129 -18.151 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.046 6.582 -16.388 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.326 6.599 -16.722 1.00 0.00 H new ATOM 1303 N VAL A 85 2.744 10.130 -16.577 1.00 0.00 N ATOM 1304 CA VAL A 85 1.303 10.390 -16.674 1.00 0.00 C ATOM 1305 C VAL A 85 1.074 11.863 -16.299 1.00 0.00 C ATOM 1306 O VAL A 85 1.754 12.356 -15.399 1.00 0.00 O ATOM 1307 CB VAL A 85 0.575 9.392 -15.739 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.939 9.601 -15.635 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.799 7.953 -16.230 1.00 0.00 C ATOM 0 H VAL A 85 3.132 10.411 -15.677 1.00 0.00 H new ATOM 0 HA VAL A 85 0.904 10.240 -17.677 1.00 0.00 H new ATOM 0 HB VAL A 85 1.005 9.571 -14.753 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.363 8.858 -14.960 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.143 10.600 -15.249 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.390 9.494 -16.622 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.284 7.258 -15.567 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.406 7.848 -17.241 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.866 7.731 -16.230 1.00 0.00 H new ATOM 1319 N PRO A 86 0.186 12.618 -16.971 1.00 0.00 N ATOM 1320 CA PRO A 86 -0.125 13.978 -16.546 1.00 0.00 C ATOM 1321 C PRO A 86 -0.922 13.930 -15.236 1.00 0.00 C ATOM 1322 O PRO A 86 -1.627 12.960 -14.961 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.921 14.587 -17.706 1.00 0.00 C ATOM 1324 CG PRO A 86 -1.609 13.381 -18.349 1.00 0.00 C ATOM 1325 CD PRO A 86 -0.626 12.233 -18.119 1.00 0.00 C ATOM 0 HA PRO A 86 0.757 14.584 -16.338 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.646 15.320 -17.352 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.269 15.100 -18.413 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.575 13.179 -17.887 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.792 13.544 -19.411 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.155 11.300 -17.926 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.004 12.071 -18.999 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.857 14.989 -14.430 1.00 0.00 N ATOM 1334 CA GLY A 87 -1.653 15.071 -13.209 1.00 0.00 C ATOM 1335 C GLY A 87 -1.229 14.081 -12.115 1.00 0.00 C ATOM 1336 O GLY A 87 -2.009 13.866 -11.187 1.00 0.00 O ATOM 0 H GLY A 87 -0.262 15.800 -14.601 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.587 16.084 -12.812 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.699 14.894 -13.458 1.00 0.00 H new ATOM 1340 N LEU A 88 -0.016 13.510 -12.192 1.00 0.00 N ATOM 1341 CA LEU A 88 0.620 12.774 -11.094 1.00 0.00 C ATOM 1342 C LEU A 88 0.555 13.601 -9.810 1.00 0.00 C ATOM 1343 O LEU A 88 0.768 14.817 -9.850 1.00 0.00 O ATOM 1344 CB LEU A 88 2.110 12.520 -11.405 1.00 0.00 C ATOM 1345 CG LEU A 88 2.385 11.373 -12.393 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.696 11.610 -13.154 1.00 0.00 C ATOM 1347 CD2 LEU A 88 2.518 10.040 -11.661 1.00 0.00 C ATOM 0 H LEU A 88 0.558 13.549 -13.034 1.00 0.00 H new ATOM 0 HA LEU A 88 0.092 11.828 -10.975 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.542 13.436 -11.807 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.629 12.306 -10.471 1.00 0.00 H new ATOM 0 HG LEU A 88 1.542 11.343 -13.084 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.869 10.786 -13.846 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.629 12.544 -13.711 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.522 11.668 -12.446 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.712 9.246 -12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.344 10.095 -10.952 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.593 9.825 -11.125 1.00 0.00 H new ATOM 1359 N VAL A 89 0.388 12.941 -8.670 1.00 0.00 N ATOM 1360 CA VAL A 89 0.572 13.537 -7.355 1.00 0.00 C ATOM 1361 C VAL A 89 1.731 12.769 -6.721 1.00 0.00 C ATOM 1362 O VAL A 89 1.800 11.547 -6.842 1.00 0.00 O ATOM 1363 CB VAL A 89 -0.743 13.448 -6.550 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -0.671 14.260 -5.248 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -1.962 13.938 -7.352 1.00 0.00 C ATOM 0 H VAL A 89 0.116 11.959 -8.635 1.00 0.00 H new ATOM 0 HA VAL A 89 0.812 14.600 -7.391 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.868 12.389 -6.322 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.615 14.171 -4.711 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.138 13.878 -4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.484 15.308 -5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.859 13.853 -6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.815 14.979 -7.638 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.077 13.328 -8.248 1.00 0.00 H new ATOM 1375 N LEU A 90 2.683 13.456 -6.087 1.00 0.00 N ATOM 1376 CA LEU A 90 3.728 12.760 -5.343 1.00 0.00 C ATOM 1377 C LEU A 90 3.093 12.115 -4.110 1.00 0.00 C ATOM 1378 O LEU A 90 2.105 12.633 -3.585 1.00 0.00 O ATOM 1379 CB LEU A 90 4.848 13.743 -4.969 1.00 0.00 C ATOM 1380 CG LEU A 90 6.138 13.064 -4.465 1.00 0.00 C ATOM 1381 CD1 LEU A 90 6.755 12.133 -5.516 1.00 0.00 C ATOM 1382 CD2 LEU A 90 7.144 14.153 -4.092 1.00 0.00 C ATOM 0 H LEU A 90 2.751 14.474 -6.074 1.00 0.00 H new ATOM 0 HA LEU A 90 4.181 11.977 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.087 14.353 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.481 14.419 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 90 5.886 12.450 -3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.661 11.679 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.041 11.351 -5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.003 12.706 -6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.064 13.691 -3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.362 14.762 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.724 14.783 -3.308 1.00 0.00 H new ATOM 1394 N MET A 91 3.635 10.990 -3.643 1.00 0.00 N ATOM 1395 CA MET A 91 3.206 10.422 -2.371 1.00 0.00 C ATOM 1396 C MET A 91 3.858 11.175 -1.213 1.00 0.00 C ATOM 1397 O MET A 91 4.921 11.775 -1.362 1.00 0.00 O ATOM 1398 CB MET A 91 3.547 8.931 -2.301 1.00 0.00 C ATOM 1399 CG MET A 91 2.666 8.105 -3.240 1.00 0.00 C ATOM 1400 SD MET A 91 0.871 8.130 -2.958 1.00 0.00 S ATOM 1401 CE MET A 91 0.697 8.311 -1.161 1.00 0.00 C ATOM 0 H MET A 91 4.364 10.461 -4.122 1.00 0.00 H new ATOM 0 HA MET A 91 2.124 10.527 -2.292 1.00 0.00 H new ATOM 0 HB2 MET A 91 4.595 8.785 -2.562 1.00 0.00 H new ATOM 0 HB3 MET A 91 3.421 8.576 -1.278 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.850 8.447 -4.259 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.999 7.069 -3.186 1.00 0.00 H new ATOM 0 HE1 MET A 91 -0.298 7.986 -0.857 1.00 0.00 H new ATOM 0 HE2 MET A 91 1.447 7.699 -0.659 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.838 9.356 -0.885 1.00 0.00 H new ATOM 1411 N GLN A 92 3.238 11.092 -0.038 1.00 0.00 N ATOM 1412 CA GLN A 92 3.668 11.726 1.202 1.00 0.00 C ATOM 1413 C GLN A 92 3.618 10.734 2.379 1.00 0.00 C ATOM 1414 O GLN A 92 3.586 11.148 3.535 1.00 0.00 O ATOM 1415 CB GLN A 92 2.896 13.042 1.415 1.00 0.00 C ATOM 1416 CG GLN A 92 1.413 12.990 1.025 1.00 0.00 C ATOM 1417 CD GLN A 92 1.167 13.392 -0.434 1.00 0.00 C ATOM 1418 OE1 GLN A 92 1.579 14.466 -0.870 1.00 0.00 O ATOM 1419 NE2 GLN A 92 0.520 12.556 -1.235 1.00 0.00 N ATOM 0 H GLN A 92 2.380 10.554 0.079 1.00 0.00 H new ATOM 0 HA GLN A 92 4.718 12.011 1.136 1.00 0.00 H new ATOM 0 HB2 GLN A 92 2.971 13.325 2.465 1.00 0.00 H new ATOM 0 HB3 GLN A 92 3.381 13.829 0.838 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.035 11.981 1.188 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.847 13.652 1.680 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.178 11.665 -0.874 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.364 12.804 -2.212 1.00 0.00 H new ATOM 1428 N ASP A 93 3.590 9.426 2.084 1.00 0.00 N ATOM 1429 CA ASP A 93 3.614 8.305 3.036 1.00 0.00 C ATOM 1430 C ASP A 93 3.742 6.921 2.355 1.00 0.00 C ATOM 1431 O ASP A 93 3.507 5.883 2.991 1.00 0.00 O ATOM 1432 CB ASP A 93 2.424 8.338 4.016 1.00 0.00 C ATOM 1433 CG ASP A 93 1.057 8.438 3.357 1.00 0.00 C ATOM 1434 OD1 ASP A 93 0.791 7.774 2.329 1.00 0.00 O ATOM 1435 OD2 ASP A 93 0.198 9.172 3.895 1.00 0.00 O ATOM 0 H ASP A 93 3.547 9.103 1.117 1.00 0.00 H new ATOM 0 HA ASP A 93 4.524 8.448 3.619 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.451 7.437 4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.550 9.186 4.690 1.00 0.00 H new ATOM 1440 N LEU A 94 4.159 6.852 1.082 1.00 0.00 N ATOM 1441 CA LEU A 94 4.390 5.595 0.357 1.00 0.00 C ATOM 1442 C LEU A 94 5.740 5.603 -0.347 1.00 0.00 C ATOM 1443 O LEU A 94 6.234 6.657 -0.754 1.00 0.00 O ATOM 1444 CB LEU A 94 3.254 5.303 -0.634 1.00 0.00 C ATOM 1445 CG LEU A 94 1.919 4.968 0.052 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.805 4.829 -0.977 1.00 0.00 C ATOM 1447 CD2 LEU A 94 1.977 3.645 0.809 1.00 0.00 C ATOM 0 H LEU A 94 4.348 7.681 0.519 1.00 0.00 H new ATOM 0 HA LEU A 94 4.402 4.791 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.115 6.169 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.545 4.470 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 94 1.726 5.788 0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.131 4.592 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.695 5.766 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.052 4.029 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.012 3.451 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.213 2.839 0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.748 3.699 1.577 1.00 0.00 H new ATOM 1459 N ALA A 95 6.324 4.414 -0.492 1.00 0.00 N ATOM 1460 CA ALA A 95 7.619 4.162 -1.100 1.00 0.00 C ATOM 1461 C ALA A 95 7.612 2.729 -1.648 1.00 0.00 C ATOM 1462 O ALA A 95 6.804 1.918 -1.195 1.00 0.00 O ATOM 1463 CB ALA A 95 8.705 4.340 -0.033 1.00 0.00 C ATOM 0 H ALA A 95 5.877 3.556 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 95 7.821 4.856 -1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.684 4.154 -0.475 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.670 5.358 0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.535 3.635 0.781 1.00 0.00 H new ATOM 1469 N PHE A 96 8.502 2.411 -2.588 1.00 0.00 N ATOM 1470 CA PHE A 96 8.625 1.089 -3.213 1.00 0.00 C ATOM 1471 C PHE A 96 10.029 0.561 -2.907 1.00 0.00 C ATOM 1472 O PHE A 96 10.788 1.198 -2.186 1.00 0.00 O ATOM 1473 CB PHE A 96 8.342 1.167 -4.730 1.00 0.00 C ATOM 1474 CG PHE A 96 6.898 1.340 -5.133 1.00 0.00 C ATOM 1475 CD1 PHE A 96 6.241 2.525 -4.780 1.00 0.00 C ATOM 1476 CD2 PHE A 96 6.238 0.368 -5.907 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.892 2.712 -5.138 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.907 0.582 -6.305 1.00 0.00 C ATOM 1479 CZ PHE A 96 4.229 1.742 -5.905 1.00 0.00 C ATOM 0 H PHE A 96 9.178 3.084 -2.948 1.00 0.00 H new ATOM 0 HA PHE A 96 7.885 0.399 -2.808 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.914 1.998 -5.142 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.721 0.257 -5.196 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.768 3.294 -4.234 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.751 -0.538 -6.194 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.368 3.602 -4.822 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.405 -0.150 -6.921 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.197 1.889 -6.187 1.00 0.00 H new ATOM 1489 N LEU A 97 10.400 -0.597 -3.441 1.00 0.00 N ATOM 1490 CA LEU A 97 11.721 -1.193 -3.315 1.00 0.00 C ATOM 1491 C LEU A 97 11.908 -2.044 -4.575 1.00 0.00 C ATOM 1492 O LEU A 97 10.921 -2.575 -5.097 1.00 0.00 O ATOM 1493 CB LEU A 97 11.720 -2.086 -2.054 1.00 0.00 C ATOM 1494 CG LEU A 97 13.093 -2.668 -1.666 1.00 0.00 C ATOM 1495 CD1 LEU A 97 14.056 -1.582 -1.195 1.00 0.00 C ATOM 1496 CD2 LEU A 97 12.941 -3.710 -0.558 1.00 0.00 C ATOM 0 H LEU A 97 9.762 -1.168 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 97 12.520 -0.458 -3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.339 -1.503 -1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.024 -2.910 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 97 13.504 -3.135 -2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.012 -2.033 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.206 -0.857 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.639 -1.079 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.921 -4.110 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.494 -3.245 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.300 -4.520 -0.906 1.00 0.00 H new ATOM 1508 N SER A 98 13.142 -2.226 -5.034 1.00 0.00 N ATOM 1509 CA SER A 98 13.508 -3.287 -5.963 1.00 0.00 C ATOM 1510 C SER A 98 14.951 -3.690 -5.637 1.00 0.00 C ATOM 1511 O SER A 98 15.371 -3.531 -4.494 1.00 0.00 O ATOM 1512 CB SER A 98 13.264 -2.842 -7.415 1.00 0.00 C ATOM 1513 OG SER A 98 13.246 -3.955 -8.299 1.00 0.00 O ATOM 0 H SER A 98 13.927 -1.631 -4.767 1.00 0.00 H new ATOM 0 HA SER A 98 12.884 -4.174 -5.853 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.316 -2.308 -7.480 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.044 -2.145 -7.720 1.00 0.00 H new ATOM 0 HG SER A 98 13.087 -3.643 -9.214 1.00 0.00 H new ATOM 1519 N GLY A 99 15.690 -4.275 -6.580 1.00 0.00 N ATOM 1520 CA GLY A 99 17.091 -4.666 -6.464 1.00 0.00 C ATOM 1521 C GLY A 99 17.361 -5.892 -5.585 1.00 0.00 C ATOM 1522 O GLY A 99 18.410 -6.517 -5.756 1.00 0.00 O ATOM 0 H GLY A 99 15.303 -4.500 -7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.479 -4.864 -7.463 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.654 -3.823 -6.064 1.00 0.00 H new ATOM 1526 N PHE A 100 16.454 -6.266 -4.678 1.00 0.00 N ATOM 1527 CA PHE A 100 16.661 -7.381 -3.755 1.00 0.00 C ATOM 1528 C PHE A 100 16.752 -8.733 -4.482 1.00 0.00 C ATOM 1529 O PHE A 100 16.115 -8.913 -5.523 1.00 0.00 O ATOM 1530 CB PHE A 100 15.584 -7.402 -2.665 1.00 0.00 C ATOM 1531 CG PHE A 100 14.165 -7.285 -3.165 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.445 -8.426 -3.558 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.554 -6.022 -3.196 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.107 -8.295 -3.959 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.220 -5.888 -3.608 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.498 -7.027 -3.993 1.00 0.00 C ATOM 0 H PHE A 100 15.553 -5.801 -4.564 1.00 0.00 H new ATOM 0 HA PHE A 100 17.625 -7.221 -3.273 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.679 -8.330 -2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.776 -6.585 -1.970 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.918 -9.397 -3.551 1.00 0.00 H new ATOM 0 HD2 PHE A 100 14.115 -5.147 -2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.542 -9.171 -4.243 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.752 -4.915 -3.629 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.472 -6.931 -4.316 1.00 0.00 H new ATOM 1546 N PRO A 101 17.516 -9.699 -3.933 1.00 0.00 N ATOM 1547 CA PRO A 101 17.720 -11.012 -4.541 1.00 0.00 C ATOM 1548 C PRO A 101 16.423 -11.846 -4.570 1.00 0.00 C ATOM 1549 O PRO A 101 15.443 -11.494 -3.916 1.00 0.00 O ATOM 1550 CB PRO A 101 18.838 -11.666 -3.710 1.00 0.00 C ATOM 1551 CG PRO A 101 18.782 -10.961 -2.359 1.00 0.00 C ATOM 1552 CD PRO A 101 18.302 -9.565 -2.714 1.00 0.00 C ATOM 0 HA PRO A 101 18.005 -10.937 -5.591 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.676 -12.739 -3.604 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.811 -11.536 -4.184 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.097 -11.460 -1.673 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.759 -10.940 -1.875 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.701 -9.144 -1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.145 -8.892 -2.867 1.00 0.00 H new ATOM 1560 N PRO A 102 16.394 -12.993 -5.274 1.00 0.00 N ATOM 1561 CA PRO A 102 15.213 -13.857 -5.377 1.00 0.00 C ATOM 1562 C PRO A 102 14.783 -14.523 -4.057 1.00 0.00 C ATOM 1563 O PRO A 102 13.791 -15.260 -4.042 1.00 0.00 O ATOM 1564 CB PRO A 102 15.542 -14.886 -6.465 1.00 0.00 C ATOM 1565 CG PRO A 102 17.065 -14.947 -6.440 1.00 0.00 C ATOM 1566 CD PRO A 102 17.458 -13.511 -6.124 1.00 0.00 C ATOM 0 HA PRO A 102 14.343 -13.252 -5.633 1.00 0.00 H new ATOM 0 HB2 PRO A 102 15.097 -15.857 -6.248 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.168 -14.574 -7.440 1.00 0.00 H new ATOM 0 HG2 PRO A 102 17.429 -15.641 -5.683 1.00 0.00 H new ATOM 0 HG3 PRO A 102 17.472 -15.276 -7.396 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.421 -13.471 -5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.554 -12.921 -7.035 1.00 0.00 H new ATOM 1574 N THR A 103 15.524 -14.354 -2.962 1.00 0.00 N ATOM 1575 CA THR A 103 15.285 -14.948 -1.647 1.00 0.00 C ATOM 1576 C THR A 103 14.126 -14.277 -0.885 1.00 0.00 C ATOM 1577 O THR A 103 14.037 -14.386 0.340 1.00 0.00 O ATOM 1578 CB THR A 103 16.607 -14.898 -0.864 1.00 0.00 C ATOM 1579 OG1 THR A 103 17.157 -13.599 -0.872 1.00 0.00 O ATOM 1580 CG2 THR A 103 17.642 -15.812 -1.518 1.00 0.00 C ATOM 0 H THR A 103 16.356 -13.764 -2.970 1.00 0.00 H new ATOM 0 HA THR A 103 14.964 -15.982 -1.771 1.00 0.00 H new ATOM 0 HB THR A 103 16.383 -15.212 0.156 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.996 -13.596 -0.366 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.574 -15.768 -0.954 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.270 -16.837 -1.525 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.821 -15.484 -2.542 1.00 0.00 H new ATOM 1588 N PHE A 104 13.245 -13.566 -1.589 1.00 0.00 N ATOM 1589 CA PHE A 104 12.151 -12.792 -1.024 1.00 0.00 C ATOM 1590 C PHE A 104 10.831 -13.283 -1.609 1.00 0.00 C ATOM 1591 O PHE A 104 10.314 -12.699 -2.566 1.00 0.00 O ATOM 1592 CB PHE A 104 12.417 -11.299 -1.254 1.00 0.00 C ATOM 1593 CG PHE A 104 13.464 -10.755 -0.305 1.00 0.00 C ATOM 1594 CD1 PHE A 104 13.067 -10.340 0.975 1.00 0.00 C ATOM 1595 CD2 PHE A 104 14.829 -10.730 -0.649 1.00 0.00 C ATOM 1596 CE1 PHE A 104 14.026 -9.900 1.899 1.00 0.00 C ATOM 1597 CE2 PHE A 104 15.788 -10.294 0.280 1.00 0.00 C ATOM 1598 CZ PHE A 104 15.383 -9.891 1.562 1.00 0.00 C ATOM 0 H PHE A 104 13.279 -13.515 -2.607 1.00 0.00 H new ATOM 0 HA PHE A 104 12.081 -12.931 0.055 1.00 0.00 H new ATOM 0 HB2 PHE A 104 12.744 -11.144 -2.282 1.00 0.00 H new ATOM 0 HB3 PHE A 104 11.489 -10.742 -1.127 1.00 0.00 H new ATOM 0 HD1 PHE A 104 12.023 -10.359 1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.141 -11.048 -1.633 1.00 0.00 H new ATOM 0 HE1 PHE A 104 13.714 -9.566 2.878 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.833 -10.269 0.009 1.00 0.00 H new ATOM 0 HZ PHE A 104 16.118 -9.574 2.287 1.00 0.00 H new ATOM 1608 N LYS A 105 10.303 -14.367 -1.035 1.00 0.00 N ATOM 1609 CA LYS A 105 9.036 -14.990 -1.416 1.00 0.00 C ATOM 1610 C LYS A 105 8.031 -15.015 -0.255 1.00 0.00 C ATOM 1611 O LYS A 105 6.974 -15.635 -0.374 1.00 0.00 O ATOM 1612 CB LYS A 105 9.296 -16.392 -1.994 1.00 0.00 C ATOM 1613 CG LYS A 105 9.999 -16.331 -3.359 1.00 0.00 C ATOM 1614 CD LYS A 105 10.067 -17.733 -3.990 1.00 0.00 C ATOM 1615 CE LYS A 105 10.403 -17.739 -5.488 1.00 0.00 C ATOM 1616 NZ LYS A 105 9.426 -16.965 -6.283 1.00 0.00 N ATOM 0 H LYS A 105 10.764 -14.851 -0.265 1.00 0.00 H new ATOM 0 HA LYS A 105 8.574 -14.382 -2.193 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.908 -16.964 -1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.350 -16.923 -2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.462 -15.652 -4.022 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.005 -15.930 -3.239 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.816 -18.321 -3.460 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.109 -18.231 -3.843 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.400 -17.324 -5.637 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.429 -18.767 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.512 -17.224 -7.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.463 -17.178 -5.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.614 -15.948 -6.170 1.00 0.00 H new ATOM 1630 N GLU A 106 8.331 -14.365 0.872 1.00 0.00 N ATOM 1631 CA GLU A 106 7.412 -14.198 1.993 1.00 0.00 C ATOM 1632 C GLU A 106 7.486 -12.753 2.491 1.00 0.00 C ATOM 1633 O GLU A 106 8.522 -12.094 2.351 1.00 0.00 O ATOM 1634 CB GLU A 106 7.701 -15.192 3.133 1.00 0.00 C ATOM 1635 CG GLU A 106 9.164 -15.149 3.573 1.00 0.00 C ATOM 1636 CD GLU A 106 9.468 -15.738 4.958 1.00 0.00 C ATOM 1637 OE1 GLU A 106 8.558 -16.274 5.632 1.00 0.00 O ATOM 1638 OE2 GLU A 106 10.616 -15.578 5.423 1.00 0.00 O ATOM 0 H GLU A 106 9.241 -13.932 1.031 1.00 0.00 H new ATOM 0 HA GLU A 106 6.401 -14.413 1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.060 -14.964 3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.450 -16.201 2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.761 -15.683 2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 106 9.496 -14.111 3.561 1.00 0.00 H new ATOM 1645 N THR A 107 6.424 -12.275 3.145 1.00 0.00 N ATOM 1646 CA THR A 107 6.438 -10.966 3.793 1.00 0.00 C ATOM 1647 C THR A 107 7.403 -11.005 4.995 1.00 0.00 C ATOM 1648 O THR A 107 8.144 -10.053 5.252 1.00 0.00 O ATOM 1649 CB THR A 107 5.002 -10.511 4.161 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.626 -10.997 5.429 1.00 0.00 O ATOM 1651 CG2 THR A 107 3.909 -10.869 3.147 1.00 0.00 C ATOM 0 H THR A 107 5.542 -12.779 3.238 1.00 0.00 H new ATOM 0 HA THR A 107 6.811 -10.210 3.103 1.00 0.00 H new ATOM 0 HB THR A 107 5.069 -9.423 4.159 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.718 -10.695 5.639 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.947 -10.503 3.505 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.138 -10.407 2.187 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.864 -11.951 3.027 1.00 0.00 H new ATOM 1659 N ASN A 108 7.437 -12.139 5.710 1.00 0.00 N ATOM 1660 CA ASN A 108 8.179 -12.290 6.959 1.00 0.00 C ATOM 1661 C ASN A 108 9.689 -12.165 6.774 1.00 0.00 C ATOM 1662 O ASN A 108 10.358 -11.738 7.713 1.00 0.00 O ATOM 1663 CB ASN A 108 7.832 -13.620 7.648 1.00 0.00 C ATOM 1664 CG ASN A 108 6.753 -13.443 8.704 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.842 -12.574 9.570 1.00 0.00 O ATOM 1666 ND2 ASN A 108 5.716 -14.259 8.681 1.00 0.00 N ATOM 0 H ASN A 108 6.942 -12.985 5.429 1.00 0.00 H new ATOM 0 HA ASN A 108 7.869 -11.465 7.600 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.496 -14.339 6.901 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.728 -14.035 8.110 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.982 -14.171 9.384 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.648 -14.977 7.960 1.00 0.00 H new ATOM 1673 N GLN A 109 10.222 -12.477 5.589 1.00 0.00 N ATOM 1674 CA GLN A 109 11.633 -12.301 5.262 1.00 0.00 C ATOM 1675 C GLN A 109 12.026 -10.840 5.490 1.00 0.00 C ATOM 1676 O GLN A 109 12.787 -10.496 6.389 1.00 0.00 O ATOM 1677 CB GLN A 109 11.891 -12.761 3.820 1.00 0.00 C ATOM 1678 CG GLN A 109 13.372 -12.696 3.460 1.00 0.00 C ATOM 1679 CD GLN A 109 14.151 -13.891 4.002 1.00 0.00 C ATOM 1680 OE1 GLN A 109 14.404 -13.991 5.195 1.00 0.00 O ATOM 1681 NE2 GLN A 109 14.523 -14.826 3.147 1.00 0.00 N ATOM 0 H GLN A 109 9.674 -12.865 4.821 1.00 0.00 H new ATOM 0 HA GLN A 109 12.256 -12.915 5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.531 -13.782 3.695 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.322 -12.136 3.132 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.479 -12.656 2.376 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.800 -11.775 3.856 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.304 -14.727 2.156 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.029 -15.647 3.478 1.00 0.00 H new ATOM 1690 N LEU A 110 11.513 -9.961 4.632 1.00 0.00 N ATOM 1691 CA LEU A 110 11.918 -8.562 4.586 1.00 0.00 C ATOM 1692 C LEU A 110 11.491 -7.797 5.833 1.00 0.00 C ATOM 1693 O LEU A 110 12.182 -6.853 6.216 1.00 0.00 O ATOM 1694 CB LEU A 110 11.407 -7.950 3.277 1.00 0.00 C ATOM 1695 CG LEU A 110 9.877 -7.798 3.216 1.00 0.00 C ATOM 1696 CD1 LEU A 110 9.443 -6.412 3.685 1.00 0.00 C ATOM 1697 CD2 LEU A 110 9.360 -8.080 1.804 1.00 0.00 C ATOM 0 H LEU A 110 10.799 -10.204 3.945 1.00 0.00 H new ATOM 0 HA LEU A 110 13.006 -8.490 4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.865 -6.970 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.734 -8.572 2.444 1.00 0.00 H new ATOM 0 HG LEU A 110 9.440 -8.532 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.357 -6.333 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.767 -6.258 4.714 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.894 -5.654 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.276 -7.967 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.811 -7.377 1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.624 -9.098 1.516 1.00 0.00 H new ATOM 1709 N LYS A 111 10.417 -8.243 6.495 1.00 0.00 N ATOM 1710 CA LYS A 111 9.925 -7.699 7.757 1.00 0.00 C ATOM 1711 C LYS A 111 11.024 -7.532 8.805 1.00 0.00 C ATOM 1712 O LYS A 111 10.883 -6.663 9.662 1.00 0.00 O ATOM 1713 CB LYS A 111 8.838 -8.634 8.312 1.00 0.00 C ATOM 1714 CG LYS A 111 7.398 -8.193 8.018 1.00 0.00 C ATOM 1715 CD LYS A 111 7.052 -6.863 8.704 1.00 0.00 C ATOM 1716 CE LYS A 111 5.598 -6.814 9.185 1.00 0.00 C ATOM 1717 NZ LYS A 111 5.404 -7.571 10.439 1.00 0.00 N ATOM 0 H LYS A 111 9.851 -9.019 6.152 1.00 0.00 H new ATOM 0 HA LYS A 111 9.527 -6.706 7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.990 -9.631 7.897 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.965 -8.715 9.392 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.263 -8.091 6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.706 -8.965 8.355 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.718 -6.712 9.553 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.230 -6.042 8.009 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.302 -5.776 9.338 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.946 -7.221 8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.407 -7.512 10.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 5.662 -8.567 10.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 6.006 -7.168 11.185 1.00 0.00 H new ATOM 1731 N THR A 112 12.077 -8.345 8.747 1.00 0.00 N ATOM 1732 CA THR A 112 13.195 -8.312 9.674 1.00 0.00 C ATOM 1733 C THR A 112 14.506 -8.592 8.903 1.00 0.00 C ATOM 1734 O THR A 112 15.367 -9.352 9.348 1.00 0.00 O ATOM 1735 CB THR A 112 12.823 -9.241 10.854 1.00 0.00 C ATOM 1736 OG1 THR A 112 13.660 -9.047 11.968 1.00 0.00 O ATOM 1737 CG2 THR A 112 12.757 -10.726 10.491 1.00 0.00 C ATOM 0 H THR A 112 12.174 -9.065 8.031 1.00 0.00 H new ATOM 0 HA THR A 112 13.391 -7.340 10.126 1.00 0.00 H new ATOM 0 HB THR A 112 11.809 -8.944 11.120 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.389 -9.652 12.690 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.490 -11.305 11.375 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.005 -10.878 9.717 1.00 0.00 H new ATOM 0 HG23 THR A 112 13.729 -11.054 10.122 1.00 0.00 H new ATOM 1745 N LYS A 113 14.667 -7.996 7.707 1.00 0.00 N ATOM 1746 CA LYS A 113 15.928 -8.045 6.945 1.00 0.00 C ATOM 1747 C LYS A 113 16.343 -6.687 6.364 1.00 0.00 C ATOM 1748 O LYS A 113 17.498 -6.545 5.953 1.00 0.00 O ATOM 1749 CB LYS A 113 15.817 -9.096 5.816 1.00 0.00 C ATOM 1750 CG LYS A 113 17.171 -9.647 5.345 1.00 0.00 C ATOM 1751 CD LYS A 113 17.735 -10.742 6.252 1.00 0.00 C ATOM 1752 CE LYS A 113 17.228 -12.127 5.825 1.00 0.00 C ATOM 1753 NZ LYS A 113 18.349 -13.065 5.616 1.00 0.00 N ATOM 0 H LYS A 113 13.928 -7.468 7.243 1.00 0.00 H new ATOM 0 HA LYS A 113 16.710 -8.329 7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.199 -9.924 6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.302 -8.649 4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.061 -10.044 4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.888 -8.828 5.289 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.824 -10.723 6.217 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.446 -10.548 7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.557 -12.522 6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.649 -12.038 4.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 18.058 -13.812 4.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.163 -12.551 5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.617 -13.494 6.525 1.00 0.00 H new ATOM 1767 N LEU A 114 15.416 -5.737 6.227 1.00 0.00 N ATOM 1768 CA LEU A 114 15.624 -4.526 5.436 1.00 0.00 C ATOM 1769 C LEU A 114 16.549 -3.528 6.136 1.00 0.00 C ATOM 1770 O LEU A 114 16.583 -3.506 7.368 1.00 0.00 O ATOM 1771 CB LEU A 114 14.259 -3.889 5.142 1.00 0.00 C ATOM 1772 CG LEU A 114 13.486 -4.670 4.064 1.00 0.00 C ATOM 1773 CD1 LEU A 114 12.065 -4.145 3.965 1.00 0.00 C ATOM 1774 CD2 LEU A 114 14.119 -4.588 2.677 1.00 0.00 C ATOM 0 H LEU A 114 14.496 -5.788 6.664 1.00 0.00 H new ATOM 0 HA LEU A 114 16.117 -4.801 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.669 -3.853 6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.401 -2.859 4.814 1.00 0.00 H new ATOM 0 HG LEU A 114 13.508 -5.713 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.524 -4.702 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.564 -4.267 4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.085 -3.088 3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.520 -5.162 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 114 14.160 -3.547 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.129 -4.997 2.713 1.00 0.00 H new ATOM 1786 N PRO A 115 17.266 -2.678 5.377 1.00 0.00 N ATOM 1787 CA PRO A 115 18.279 -1.797 5.956 1.00 0.00 C ATOM 1788 C PRO A 115 17.652 -0.634 6.736 1.00 0.00 C ATOM 1789 O PRO A 115 16.474 -0.317 6.537 1.00 0.00 O ATOM 1790 CB PRO A 115 19.114 -1.318 4.765 1.00 0.00 C ATOM 1791 CG PRO A 115 18.125 -1.358 3.603 1.00 0.00 C ATOM 1792 CD PRO A 115 17.277 -2.582 3.917 1.00 0.00 C ATOM 0 HA PRO A 115 18.894 -2.315 6.692 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.505 -0.313 4.926 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.970 -1.968 4.587 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.522 -0.451 3.555 1.00 0.00 H new ATOM 0 HG3 PRO A 115 18.633 -1.454 2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 115 16.267 -2.473 3.522 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.700 -3.480 3.467 1.00 0.00 H new ATOM 1800 N GLU A 116 18.453 0.026 7.583 1.00 0.00 N ATOM 1801 CA GLU A 116 18.024 1.071 8.521 1.00 0.00 C ATOM 1802 C GLU A 116 17.105 2.099 7.864 1.00 0.00 C ATOM 1803 O GLU A 116 15.991 2.336 8.329 1.00 0.00 O ATOM 1804 CB GLU A 116 19.210 1.758 9.244 1.00 0.00 C ATOM 1805 CG GLU A 116 20.548 1.967 8.503 1.00 0.00 C ATOM 1806 CD GLU A 116 20.471 2.706 7.163 1.00 0.00 C ATOM 1807 OE1 GLU A 116 20.559 3.952 7.096 1.00 0.00 O ATOM 1808 OE2 GLU A 116 20.314 2.013 6.128 1.00 0.00 O ATOM 0 H GLU A 116 19.454 -0.160 7.635 1.00 0.00 H new ATOM 0 HA GLU A 116 17.444 0.556 9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 116 18.865 2.738 9.573 1.00 0.00 H new ATOM 0 HB3 GLU A 116 19.423 1.177 10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 116 21.221 2.518 9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 116 21.000 0.990 8.330 1.00 0.00 H new ATOM 1815 N ASN A 117 17.549 2.649 6.738 1.00 0.00 N ATOM 1816 CA ASN A 117 16.914 3.734 6.010 1.00 0.00 C ATOM 1817 C ASN A 117 15.478 3.403 5.603 1.00 0.00 C ATOM 1818 O ASN A 117 14.631 4.298 5.544 1.00 0.00 O ATOM 1819 CB ASN A 117 17.779 4.076 4.787 1.00 0.00 C ATOM 1820 CG ASN A 117 17.811 2.972 3.731 1.00 0.00 C ATOM 1821 OD1 ASN A 117 16.951 2.913 2.862 1.00 0.00 O ATOM 1822 ND2 ASN A 117 18.788 2.079 3.794 1.00 0.00 N ATOM 0 H ASN A 117 18.407 2.330 6.288 1.00 0.00 H new ATOM 0 HA ASN A 117 16.843 4.601 6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.403 4.992 4.331 1.00 0.00 H new ATOM 0 HB3 ASN A 117 18.797 4.280 5.118 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.834 1.324 3.110 1.00 0.00 H new ATOM 0 HD22 ASN A 117 19.495 2.147 4.527 1.00 0.00 H new ATOM 1829 N LEU A 118 15.179 2.124 5.368 1.00 0.00 N ATOM 1830 CA LEU A 118 13.880 1.650 4.913 1.00 0.00 C ATOM 1831 C LEU A 118 13.101 0.977 6.044 1.00 0.00 C ATOM 1832 O LEU A 118 11.914 0.689 5.884 1.00 0.00 O ATOM 1833 CB LEU A 118 14.108 0.681 3.744 1.00 0.00 C ATOM 1834 CG LEU A 118 12.881 0.533 2.827 1.00 0.00 C ATOM 1835 CD1 LEU A 118 12.700 1.753 1.915 1.00 0.00 C ATOM 1836 CD2 LEU A 118 13.078 -0.706 1.962 1.00 0.00 C ATOM 0 H LEU A 118 15.856 1.372 5.494 1.00 0.00 H new ATOM 0 HA LEU A 118 13.277 2.496 4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.955 1.029 3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.377 -0.298 4.140 1.00 0.00 H new ATOM 0 HG LEU A 118 11.991 0.447 3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.823 1.609 1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.565 2.646 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.583 1.872 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.219 -0.830 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.981 -0.591 1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.175 -1.584 2.601 1.00 0.00 H new ATOM 1848 N SER A 119 13.730 0.739 7.192 1.00 0.00 N ATOM 1849 CA SER A 119 13.238 -0.109 8.268 1.00 0.00 C ATOM 1850 C SER A 119 13.326 0.636 9.614 1.00 0.00 C ATOM 1851 O SER A 119 13.422 0.019 10.674 1.00 0.00 O ATOM 1852 CB SER A 119 14.007 -1.436 8.174 1.00 0.00 C ATOM 1853 OG SER A 119 13.330 -2.502 8.813 1.00 0.00 O ATOM 0 H SER A 119 14.638 1.152 7.405 1.00 0.00 H new ATOM 0 HA SER A 119 12.178 -0.349 8.181 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.165 -1.687 7.125 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.992 -1.314 8.624 1.00 0.00 H new ATOM 0 HG SER A 119 13.857 -3.324 8.725 1.00 0.00 H new ATOM 1859 N SER A 120 13.269 1.970 9.571 1.00 0.00 N ATOM 1860 CA SER A 120 13.090 2.870 10.695 1.00 0.00 C ATOM 1861 C SER A 120 11.827 2.482 11.470 1.00 0.00 C ATOM 1862 O SER A 120 11.903 2.260 12.679 1.00 0.00 O ATOM 1863 CB SER A 120 13.042 4.308 10.144 1.00 0.00 C ATOM 1864 OG SER A 120 12.686 5.263 11.121 1.00 0.00 O ATOM 0 H SER A 120 13.353 2.475 8.689 1.00 0.00 H new ATOM 0 HA SER A 120 13.917 2.803 11.402 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.017 4.565 9.731 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.326 4.353 9.323 1.00 0.00 H new ATOM 0 HG SER A 120 12.673 6.156 10.717 1.00 0.00 H new ATOM 1870 N LYS A 121 10.658 2.422 10.810 1.00 0.00 N ATOM 1871 CA LYS A 121 9.384 2.306 11.528 1.00 0.00 C ATOM 1872 C LYS A 121 8.233 1.694 10.723 1.00 0.00 C ATOM 1873 O LYS A 121 7.124 1.631 11.247 1.00 0.00 O ATOM 1874 CB LYS A 121 9.001 3.719 12.027 1.00 0.00 C ATOM 1875 CG LYS A 121 8.019 3.773 13.215 1.00 0.00 C ATOM 1876 CD LYS A 121 8.629 3.248 14.524 1.00 0.00 C ATOM 1877 CE LYS A 121 8.264 1.787 14.812 1.00 0.00 C ATOM 1878 NZ LYS A 121 9.143 1.202 15.844 1.00 0.00 N ATOM 0 H LYS A 121 10.572 2.452 9.794 1.00 0.00 H new ATOM 0 HA LYS A 121 9.538 1.604 12.347 1.00 0.00 H new ATOM 0 HB2 LYS A 121 9.914 4.242 12.312 1.00 0.00 H new ATOM 0 HB3 LYS A 121 8.564 4.271 11.195 1.00 0.00 H new ATOM 0 HG2 LYS A 121 7.691 4.802 13.361 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.133 3.187 12.973 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.714 3.343 14.477 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.290 3.871 15.352 1.00 0.00 H new ATOM 0 HE2 LYS A 121 7.226 1.728 15.141 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.341 1.204 13.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.868 0.213 16.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.130 1.236 15.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.050 1.744 16.727 1.00 0.00 H new ATOM 1892 N VAL A 122 8.388 1.336 9.452 1.00 0.00 N ATOM 1893 CA VAL A 122 7.258 0.880 8.626 1.00 0.00 C ATOM 1894 C VAL A 122 6.764 -0.529 9.026 1.00 0.00 C ATOM 1895 O VAL A 122 7.257 -1.145 9.975 1.00 0.00 O ATOM 1896 CB VAL A 122 7.644 0.971 7.137 1.00 0.00 C ATOM 1897 CG1 VAL A 122 7.843 2.431 6.730 1.00 0.00 C ATOM 1898 CG2 VAL A 122 8.878 0.135 6.805 1.00 0.00 C ATOM 0 H VAL A 122 9.284 1.350 8.964 1.00 0.00 H new ATOM 0 HA VAL A 122 6.409 1.540 8.804 1.00 0.00 H new ATOM 0 HB VAL A 122 6.820 0.553 6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.115 2.481 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.917 2.983 6.892 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.638 2.871 7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.109 0.233 5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.725 0.486 7.395 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.682 -0.911 7.039 1.00 0.00 H new ATOM 1908 N LYS A 123 5.784 -1.063 8.294 1.00 0.00 N ATOM 1909 CA LYS A 123 5.296 -2.445 8.314 1.00 0.00 C ATOM 1910 C LYS A 123 5.541 -2.995 6.899 1.00 0.00 C ATOM 1911 O LYS A 123 6.479 -2.555 6.226 1.00 0.00 O ATOM 1912 CB LYS A 123 3.824 -2.441 8.782 1.00 0.00 C ATOM 1913 CG LYS A 123 3.708 -2.277 10.310 1.00 0.00 C ATOM 1914 CD LYS A 123 2.371 -1.697 10.805 1.00 0.00 C ATOM 1915 CE LYS A 123 1.140 -2.400 10.220 1.00 0.00 C ATOM 1916 NZ LYS A 123 -0.098 -2.088 10.970 1.00 0.00 N ATOM 0 H LYS A 123 5.270 -0.497 7.619 1.00 0.00 H new ATOM 0 HA LYS A 123 5.810 -3.100 9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 123 3.288 -1.631 8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 123 3.344 -3.372 8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.859 -3.250 10.777 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.516 -1.630 10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.335 -1.766 11.892 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.328 -0.638 10.551 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.016 -2.102 9.179 1.00 0.00 H new ATOM 0 HE3 LYS A 123 1.303 -3.478 10.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.901 -2.586 10.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.008 -2.395 11.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.271 -1.063 10.943 1.00 0.00 H new ATOM 1930 N LEU A 124 4.787 -3.998 6.448 1.00 0.00 N ATOM 1931 CA LEU A 124 4.595 -4.314 5.044 1.00 0.00 C ATOM 1932 C LEU A 124 3.186 -4.907 4.924 1.00 0.00 C ATOM 1933 O LEU A 124 2.727 -5.539 5.875 1.00 0.00 O ATOM 1934 CB LEU A 124 5.651 -5.336 4.635 1.00 0.00 C ATOM 1935 CG LEU A 124 5.628 -5.598 3.121 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.640 -4.727 2.365 1.00 0.00 C ATOM 1937 CD2 LEU A 124 5.779 -7.096 2.913 1.00 0.00 C ATOM 0 H LEU A 124 4.281 -4.627 7.072 1.00 0.00 H new ATOM 0 HA LEU A 124 4.693 -3.441 4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.638 -4.977 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.480 -6.271 5.169 1.00 0.00 H new ATOM 0 HG LEU A 124 4.677 -5.294 2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.586 -4.948 1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.408 -3.675 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.645 -4.938 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.767 -7.318 1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.724 -7.430 3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.955 -7.616 3.401 1.00 0.00 H new ATOM 1949 N LEU A 125 2.506 -4.684 3.797 1.00 0.00 N ATOM 1950 CA LEU A 125 1.099 -5.006 3.567 1.00 0.00 C ATOM 1951 C LEU A 125 0.728 -5.162 2.082 1.00 0.00 C ATOM 1952 O LEU A 125 -0.450 -5.085 1.738 1.00 0.00 O ATOM 1953 CB LEU A 125 0.228 -3.920 4.214 1.00 0.00 C ATOM 1954 CG LEU A 125 0.401 -2.508 3.608 1.00 0.00 C ATOM 1955 CD1 LEU A 125 -0.961 -1.832 3.449 1.00 0.00 C ATOM 1956 CD2 LEU A 125 1.304 -1.624 4.473 1.00 0.00 C ATOM 0 H LEU A 125 2.944 -4.254 2.982 1.00 0.00 H new ATOM 0 HA LEU A 125 0.917 -5.980 4.022 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.818 -4.213 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.458 -3.875 5.278 1.00 0.00 H new ATOM 0 HG LEU A 125 0.873 -2.629 2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.826 -0.838 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.589 -2.429 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.440 -1.745 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.400 -0.641 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.867 -1.519 5.466 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.289 -2.083 4.557 1.00 0.00 H new ATOM 1968 N GLN A 126 1.695 -5.276 1.169 1.00 0.00 N ATOM 1969 CA GLN A 126 1.421 -5.364 -0.264 1.00 0.00 C ATOM 1970 C GLN A 126 2.605 -6.045 -0.946 1.00 0.00 C ATOM 1971 O GLN A 126 3.467 -5.385 -1.536 1.00 0.00 O ATOM 1972 CB GLN A 126 1.100 -3.946 -0.790 1.00 0.00 C ATOM 1973 CG GLN A 126 1.064 -3.699 -2.306 1.00 0.00 C ATOM 1974 CD GLN A 126 0.285 -4.654 -3.202 1.00 0.00 C ATOM 1975 OE1 GLN A 126 0.519 -4.639 -4.405 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.630 -5.459 -2.690 1.00 0.00 N ATOM 0 H GLN A 126 2.687 -5.310 1.403 1.00 0.00 H new ATOM 0 HA GLN A 126 0.548 -5.978 -0.488 1.00 0.00 H new ATOM 0 HB2 GLN A 126 0.128 -3.659 -0.388 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.836 -3.264 -0.364 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.660 -2.699 -2.465 1.00 0.00 H new ATOM 0 HG3 GLN A 126 2.095 -3.686 -2.660 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.808 -5.455 -1.686 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.158 -6.084 -3.299 1.00 0.00 H new ATOM 1985 N LEU A 127 2.696 -7.362 -0.805 1.00 0.00 N ATOM 1986 CA LEU A 127 3.703 -8.161 -1.482 1.00 0.00 C ATOM 1987 C LEU A 127 3.031 -9.000 -2.568 1.00 0.00 C ATOM 1988 O LEU A 127 1.926 -9.507 -2.352 1.00 0.00 O ATOM 1989 CB LEU A 127 4.423 -9.008 -0.424 1.00 0.00 C ATOM 1990 CG LEU A 127 5.599 -9.800 -1.006 1.00 0.00 C ATOM 1991 CD1 LEU A 127 6.688 -8.890 -1.558 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.231 -10.678 0.073 1.00 0.00 C ATOM 0 H LEU A 127 2.068 -7.906 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 127 4.448 -7.542 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.786 -8.358 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.712 -9.699 0.028 1.00 0.00 H new ATOM 0 HG LEU A 127 5.194 -10.405 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.500 -9.496 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.274 -8.267 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.070 -8.254 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.065 -11.235 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.593 -10.050 0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.487 -11.376 0.456 1.00 0.00 H new ATOM 2004 N TYR A 128 3.693 -9.170 -3.714 1.00 0.00 N ATOM 2005 CA TYR A 128 3.294 -10.124 -4.744 1.00 0.00 C ATOM 2006 C TYR A 128 3.918 -11.478 -4.404 1.00 0.00 C ATOM 2007 O TYR A 128 5.112 -11.527 -4.122 1.00 0.00 O ATOM 2008 CB TYR A 128 3.796 -9.660 -6.121 1.00 0.00 C ATOM 2009 CG TYR A 128 2.882 -8.694 -6.857 1.00 0.00 C ATOM 2010 CD1 TYR A 128 2.646 -7.400 -6.351 1.00 0.00 C ATOM 2011 CD2 TYR A 128 2.274 -9.084 -8.068 1.00 0.00 C ATOM 2012 CE1 TYR A 128 1.823 -6.500 -7.052 1.00 0.00 C ATOM 2013 CE2 TYR A 128 1.459 -8.186 -8.778 1.00 0.00 C ATOM 2014 CZ TYR A 128 1.241 -6.884 -8.283 1.00 0.00 C ATOM 2015 OH TYR A 128 0.541 -5.989 -9.029 1.00 0.00 O ATOM 0 H TYR A 128 4.532 -8.641 -3.953 1.00 0.00 H new ATOM 0 HA TYR A 128 2.207 -10.199 -4.779 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.769 -9.187 -5.993 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.949 -10.538 -6.748 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.100 -7.097 -5.419 1.00 0.00 H new ATOM 0 HD2 TYR A 128 2.436 -10.080 -8.453 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.635 -5.515 -6.650 1.00 0.00 H new ATOM 0 HE2 TYR A 128 0.999 -8.494 -9.705 1.00 0.00 H new ATOM 0 HH TYR A 128 0.214 -6.426 -9.843 1.00 0.00 H new ATOM 2025 N SER A 129 3.174 -12.581 -4.504 1.00 0.00 N ATOM 2026 CA SER A 129 3.660 -13.925 -4.165 1.00 0.00 C ATOM 2027 C SER A 129 4.680 -14.498 -5.161 1.00 0.00 C ATOM 2028 O SER A 129 4.981 -15.691 -5.120 1.00 0.00 O ATOM 2029 CB SER A 129 2.459 -14.868 -4.027 1.00 0.00 C ATOM 2030 OG SER A 129 1.669 -14.872 -5.206 1.00 0.00 O ATOM 0 H SER A 129 2.206 -12.569 -4.826 1.00 0.00 H new ATOM 0 HA SER A 129 4.199 -13.838 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.810 -15.879 -3.818 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.848 -14.561 -3.178 1.00 0.00 H new ATOM 0 HG SER A 129 0.912 -15.483 -5.090 1.00 0.00 H new ATOM 2036 N GLU A 130 5.144 -13.713 -6.134 1.00 0.00 N ATOM 2037 CA GLU A 130 5.761 -14.252 -7.338 1.00 0.00 C ATOM 2038 C GLU A 130 6.761 -13.259 -7.913 1.00 0.00 C ATOM 2039 O GLU A 130 7.896 -13.633 -8.223 1.00 0.00 O ATOM 2040 CB GLU A 130 4.633 -14.591 -8.332 1.00 0.00 C ATOM 2041 CG GLU A 130 5.041 -15.633 -9.379 1.00 0.00 C ATOM 2042 CD GLU A 130 3.816 -16.437 -9.819 1.00 0.00 C ATOM 2043 OE1 GLU A 130 3.514 -17.458 -9.154 1.00 0.00 O ATOM 2044 OE2 GLU A 130 3.126 -16.036 -10.790 1.00 0.00 O ATOM 0 H GLU A 130 5.102 -12.694 -6.107 1.00 0.00 H new ATOM 0 HA GLU A 130 6.324 -15.159 -7.117 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.770 -14.961 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.320 -13.679 -8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.491 -15.139 -10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.796 -16.301 -8.965 1.00 0.00 H new ATOM 2051 N ALA A 131 6.338 -12.001 -8.058 1.00 0.00 N ATOM 2052 CA ALA A 131 7.184 -10.918 -8.515 1.00 0.00 C ATOM 2053 C ALA A 131 8.054 -10.412 -7.368 1.00 0.00 C ATOM 2054 O ALA A 131 7.599 -10.306 -6.228 1.00 0.00 O ATOM 2055 CB ALA A 131 6.310 -9.785 -9.066 1.00 0.00 C ATOM 0 H ALA A 131 5.381 -11.711 -7.856 1.00 0.00 H new ATOM 0 HA ALA A 131 7.838 -11.280 -9.308 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.946 -8.969 -9.410 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.714 -10.157 -9.900 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.647 -9.422 -8.280 1.00 0.00 H new ATOM 2061 N SER A 132 9.278 -10.011 -7.693 1.00 0.00 N ATOM 2062 CA SER A 132 10.161 -9.301 -6.789 1.00 0.00 C ATOM 2063 C SER A 132 9.824 -7.811 -6.847 1.00 0.00 C ATOM 2064 O SER A 132 10.610 -7.020 -7.374 1.00 0.00 O ATOM 2065 CB SER A 132 11.615 -9.603 -7.162 1.00 0.00 C ATOM 2066 OG SER A 132 11.903 -10.970 -6.936 1.00 0.00 O ATOM 0 H SER A 132 9.688 -10.176 -8.612 1.00 0.00 H new ATOM 0 HA SER A 132 10.024 -9.628 -5.758 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.788 -9.355 -8.209 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.287 -8.980 -6.572 1.00 0.00 H new ATOM 0 HG SER A 132 12.835 -11.153 -7.179 1.00 0.00 H new ATOM 2072 N VAL A 133 8.643 -7.435 -6.345 1.00 0.00 N ATOM 2073 CA VAL A 133 8.220 -6.052 -6.135 1.00 0.00 C ATOM 2074 C VAL A 133 7.264 -6.052 -4.932 1.00 0.00 C ATOM 2075 O VAL A 133 6.534 -7.025 -4.716 1.00 0.00 O ATOM 2076 CB VAL A 133 7.521 -5.458 -7.387 1.00 0.00 C ATOM 2077 CG1 VAL A 133 7.521 -3.919 -7.315 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.145 -5.859 -8.737 1.00 0.00 C ATOM 0 H VAL A 133 7.933 -8.111 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 133 9.092 -5.425 -5.949 1.00 0.00 H new ATOM 0 HB VAL A 133 6.515 -5.877 -7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.028 -3.513 -8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.987 -3.597 -6.421 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.548 -3.557 -7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.586 -5.394 -9.549 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.182 -5.525 -8.772 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.110 -6.943 -8.847 1.00 0.00 H new ATOM 2088 N ALA A 134 7.231 -4.949 -4.184 1.00 0.00 N ATOM 2089 CA ALA A 134 6.342 -4.695 -3.059 1.00 0.00 C ATOM 2090 C ALA A 134 5.912 -3.216 -3.110 1.00 0.00 C ATOM 2091 O ALA A 134 6.484 -2.431 -3.873 1.00 0.00 O ATOM 2092 CB ALA A 134 7.113 -4.985 -1.770 1.00 0.00 C ATOM 0 H ALA A 134 7.861 -4.167 -4.360 1.00 0.00 H new ATOM 0 HA ALA A 134 5.455 -5.327 -3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.468 -4.802 -0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.436 -6.026 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.985 -4.334 -1.714 1.00 0.00 H new ATOM 2098 N LEU A 135 4.952 -2.809 -2.272 1.00 0.00 N ATOM 2099 CA LEU A 135 4.703 -1.407 -1.895 1.00 0.00 C ATOM 2100 C LEU A 135 5.147 -1.219 -0.438 1.00 0.00 C ATOM 2101 O LEU A 135 5.990 -1.981 0.046 1.00 0.00 O ATOM 2102 CB LEU A 135 3.225 -1.029 -2.123 1.00 0.00 C ATOM 2103 CG LEU A 135 2.888 0.415 -2.575 1.00 0.00 C ATOM 2104 CD1 LEU A 135 1.520 0.796 -2.008 1.00 0.00 C ATOM 2105 CD2 LEU A 135 3.849 1.553 -2.215 1.00 0.00 C ATOM 0 H LEU A 135 4.308 -3.461 -1.824 1.00 0.00 H new ATOM 0 HA LEU A 135 5.281 -0.732 -2.526 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.820 -1.712 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.688 -1.218 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 135 2.949 0.342 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 135 1.268 1.810 -2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 135 0.765 0.104 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.550 0.745 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.462 2.494 -2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.941 1.622 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.828 1.354 -2.650 1.00 0.00 H new ATOM 2117 N LEU A 136 4.580 -0.241 0.275 1.00 0.00 N ATOM 2118 CA LEU A 136 4.842 0.067 1.677 1.00 0.00 C ATOM 2119 C LEU A 136 3.647 0.822 2.278 1.00 0.00 C ATOM 2120 O LEU A 136 2.556 0.806 1.703 1.00 0.00 O ATOM 2121 CB LEU A 136 6.185 0.832 1.752 1.00 0.00 C ATOM 2122 CG LEU A 136 6.971 0.741 3.074 1.00 0.00 C ATOM 2123 CD1 LEU A 136 7.112 -0.718 3.529 1.00 0.00 C ATOM 2124 CD2 LEU A 136 8.354 1.369 2.858 1.00 0.00 C ATOM 0 H LEU A 136 3.890 0.388 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 136 4.946 -0.833 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.827 0.467 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 136 5.987 1.884 1.548 1.00 0.00 H new ATOM 0 HG LEU A 136 6.433 1.278 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.671 -0.755 4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.122 -1.149 3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 136 7.643 -1.287 2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.927 1.314 3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.881 0.827 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.238 2.412 2.564 1.00 0.00 H new ATOM 2136 N LYS A 137 3.823 1.385 3.475 1.00 0.00 N ATOM 2137 CA LYS A 137 3.032 2.404 4.173 1.00 0.00 C ATOM 2138 C LYS A 137 3.954 2.876 5.288 1.00 0.00 C ATOM 2139 O LYS A 137 4.566 2.021 5.931 1.00 0.00 O ATOM 2140 CB LYS A 137 1.730 1.825 4.758 1.00 0.00 C ATOM 2141 CG LYS A 137 0.860 2.805 5.567 1.00 0.00 C ATOM 2142 CD LYS A 137 -0.117 3.633 4.725 1.00 0.00 C ATOM 2143 CE LYS A 137 0.499 4.841 4.012 1.00 0.00 C ATOM 2144 NZ LYS A 137 -0.532 5.574 3.251 1.00 0.00 N ATOM 0 H LYS A 137 4.619 1.104 4.048 1.00 0.00 H new ATOM 0 HA LYS A 137 2.717 3.204 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.131 1.430 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.987 0.982 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.293 2.241 6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.514 3.484 6.115 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.570 2.982 3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.922 3.984 5.371 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.961 5.505 4.743 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.289 4.509 3.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.078 6.306 2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.047 4.911 2.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.198 6.022 3.912 1.00 0.00 H new ATOM 2158 N LEU A 138 4.060 4.177 5.530 1.00 0.00 N ATOM 2159 CA LEU A 138 4.807 4.712 6.654 1.00 0.00 C ATOM 2160 C LEU A 138 3.899 5.621 7.442 1.00 0.00 C ATOM 2161 O LEU A 138 3.035 6.289 6.878 1.00 0.00 O ATOM 2162 CB LEU A 138 6.101 5.403 6.190 1.00 0.00 C ATOM 2163 CG LEU A 138 5.940 6.686 5.364 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.887 7.938 6.231 1.00 0.00 C ATOM 2165 CD2 LEU A 138 7.104 6.856 4.379 1.00 0.00 C ATOM 0 H LEU A 138 3.626 4.892 4.946 1.00 0.00 H new ATOM 0 HA LEU A 138 5.133 3.903 7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.696 5.639 7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.675 4.689 5.600 1.00 0.00 H new ATOM 0 HG LEU A 138 4.994 6.576 4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.772 8.816 5.595 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.040 7.872 6.914 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.810 8.023 6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.965 7.773 3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.042 6.911 4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.133 6.004 3.699 1.00 0.00 H new ATOM 2177 N ASN A 139 4.104 5.627 8.751 1.00 0.00 N ATOM 2178 CA ASN A 139 3.320 6.366 9.696 1.00 0.00 C ATOM 2179 C ASN A 139 4.041 7.599 10.228 1.00 0.00 C ATOM 2180 O ASN A 139 3.394 8.410 10.889 1.00 0.00 O ATOM 2181 CB ASN A 139 2.954 5.410 10.829 1.00 0.00 C ATOM 2182 CG ASN A 139 1.467 5.498 11.030 1.00 0.00 C ATOM 2183 OD1 ASN A 139 0.691 4.857 10.326 1.00 0.00 O ATOM 2184 ND2 ASN A 139 1.031 6.355 11.917 1.00 0.00 N ATOM 0 H ASN A 139 4.854 5.092 9.189 1.00 0.00 H new ATOM 0 HA ASN A 139 2.426 6.747 9.202 1.00 0.00 H new ATOM 0 HB2 ASN A 139 3.248 4.390 10.580 1.00 0.00 H new ATOM 0 HB3 ASN A 139 3.481 5.680 11.744 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.028 6.502 12.035 1.00 0.00 H new ATOM 0 HD22 ASN A 139 1.694 6.877 12.491 1.00 0.00 H new ATOM 2191 N ASN A 140 5.338 7.779 9.946 1.00 0.00 N ATOM 2192 CA ASN A 140 6.098 8.954 10.378 1.00 0.00 C ATOM 2193 C ASN A 140 6.754 9.601 9.156 1.00 0.00 C ATOM 2194 O ASN A 140 7.919 9.326 8.882 1.00 0.00 O ATOM 2195 CB ASN A 140 7.115 8.602 11.479 1.00 0.00 C ATOM 2196 CG ASN A 140 7.586 9.872 12.172 1.00 0.00 C ATOM 2197 OD1 ASN A 140 6.922 10.318 13.107 1.00 0.00 O ATOM 2198 ND2 ASN A 140 8.668 10.491 11.736 1.00 0.00 N ATOM 0 H ASN A 140 5.890 7.110 9.409 1.00 0.00 H new ATOM 0 HA ASN A 140 5.419 9.678 10.828 1.00 0.00 H new ATOM 0 HB2 ASN A 140 6.660 7.928 12.205 1.00 0.00 H new ATOM 0 HB3 ASN A 140 7.966 8.076 11.046 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.971 11.360 12.176 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.201 10.100 10.959 1.00 0.00 H new ATOM 2205 N PRO A 141 6.027 10.411 8.371 1.00 0.00 N ATOM 2206 CA PRO A 141 6.557 11.088 7.187 1.00 0.00 C ATOM 2207 C PRO A 141 7.582 12.182 7.491 1.00 0.00 C ATOM 2208 O PRO A 141 8.119 12.763 6.551 1.00 0.00 O ATOM 2209 CB PRO A 141 5.337 11.644 6.442 1.00 0.00 C ATOM 2210 CG PRO A 141 4.273 11.761 7.526 1.00 0.00 C ATOM 2211 CD PRO A 141 4.587 10.598 8.451 1.00 0.00 C ATOM 0 HA PRO A 141 7.121 10.377 6.583 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.552 12.611 5.987 1.00 0.00 H new ATOM 0 HB3 PRO A 141 5.020 10.977 5.640 1.00 0.00 H new ATOM 0 HG2 PRO A 141 4.333 12.717 8.047 1.00 0.00 H new ATOM 0 HG3 PRO A 141 3.267 11.686 7.112 1.00 0.00 H new ATOM 0 HD2 PRO A 141 4.276 10.815 9.473 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.057 9.697 8.142 1.00 0.00 H new ATOM 2219 N LYS A 142 7.843 12.504 8.763 1.00 0.00 N ATOM 2220 CA LYS A 142 8.758 13.582 9.150 1.00 0.00 C ATOM 2221 C LYS A 142 10.174 13.352 8.606 1.00 0.00 C ATOM 2222 O LYS A 142 10.900 14.320 8.393 1.00 0.00 O ATOM 2223 CB LYS A 142 8.768 13.704 10.677 1.00 0.00 C ATOM 2224 CG LYS A 142 9.197 15.076 11.219 1.00 0.00 C ATOM 2225 CD LYS A 142 8.158 16.188 11.038 1.00 0.00 C ATOM 2226 CE LYS A 142 8.352 17.233 12.147 1.00 0.00 C ATOM 2227 NZ LYS A 142 7.522 18.444 11.969 1.00 0.00 N ATOM 0 H LYS A 142 7.423 12.021 9.557 1.00 0.00 H new ATOM 0 HA LYS A 142 8.404 14.515 8.712 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.769 13.480 11.050 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.438 12.945 11.082 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.423 14.978 12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.120 15.375 10.723 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.269 16.653 10.058 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.151 15.774 11.082 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.115 16.778 13.109 1.00 0.00 H new ATOM 0 HE3 LYS A 142 9.402 17.524 12.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 7.702 19.106 12.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.763 18.900 11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.517 18.178 11.965 1.00 0.00 H new ATOM 2241 N ASP A 143 10.562 12.111 8.321 1.00 0.00 N ATOM 2242 CA ASP A 143 11.873 11.730 7.782 1.00 0.00 C ATOM 2243 C ASP A 143 11.815 11.294 6.317 1.00 0.00 C ATOM 2244 O ASP A 143 12.865 11.110 5.701 1.00 0.00 O ATOM 2245 CB ASP A 143 12.526 10.643 8.657 1.00 0.00 C ATOM 2246 CG ASP A 143 11.558 9.548 9.114 1.00 0.00 C ATOM 2247 OD1 ASP A 143 10.902 9.785 10.160 1.00 0.00 O ATOM 2248 OD2 ASP A 143 11.432 8.508 8.430 1.00 0.00 O ATOM 0 H ASP A 143 9.949 11.308 8.464 1.00 0.00 H new ATOM 0 HA ASP A 143 12.494 12.625 7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.342 10.183 8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.967 11.114 9.536 1.00 0.00 H new ATOM 2253 N PHE A 144 10.631 11.176 5.702 1.00 0.00 N ATOM 2254 CA PHE A 144 10.545 10.571 4.373 1.00 0.00 C ATOM 2255 C PHE A 144 11.262 11.392 3.301 1.00 0.00 C ATOM 2256 O PHE A 144 11.888 10.824 2.412 1.00 0.00 O ATOM 2257 CB PHE A 144 9.096 10.331 3.945 1.00 0.00 C ATOM 2258 CG PHE A 144 9.032 9.547 2.643 1.00 0.00 C ATOM 2259 CD1 PHE A 144 9.480 8.211 2.606 1.00 0.00 C ATOM 2260 CD2 PHE A 144 8.654 10.179 1.441 1.00 0.00 C ATOM 2261 CE1 PHE A 144 9.523 7.508 1.393 1.00 0.00 C ATOM 2262 CE2 PHE A 144 8.703 9.471 0.226 1.00 0.00 C ATOM 2263 CZ PHE A 144 9.118 8.129 0.202 1.00 0.00 C ATOM 0 H PHE A 144 9.741 11.484 6.094 1.00 0.00 H new ATOM 0 HA PHE A 144 11.053 9.610 4.461 1.00 0.00 H new ATOM 0 HB2 PHE A 144 8.568 9.786 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.587 11.287 3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.792 7.725 3.518 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.326 11.208 1.453 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.869 6.485 1.376 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.420 9.962 -0.693 1.00 0.00 H new ATOM 0 HZ PHE A 144 9.125 7.579 -0.727 1.00 0.00 H new ATOM 2273 N GLN A 145 11.157 12.720 3.366 1.00 0.00 N ATOM 2274 CA GLN A 145 11.804 13.613 2.405 1.00 0.00 C ATOM 2275 C GLN A 145 13.333 13.490 2.477 1.00 0.00 C ATOM 2276 O GLN A 145 14.020 13.628 1.462 1.00 0.00 O ATOM 2277 CB GLN A 145 11.357 15.064 2.668 1.00 0.00 C ATOM 2278 CG GLN A 145 10.513 15.667 1.538 1.00 0.00 C ATOM 2279 CD GLN A 145 11.363 16.114 0.351 1.00 0.00 C ATOM 2280 OE1 GLN A 145 11.875 17.234 0.326 1.00 0.00 O ATOM 2281 NE2 GLN A 145 11.522 15.282 -0.664 1.00 0.00 N ATOM 0 H GLN A 145 10.622 13.206 4.086 1.00 0.00 H new ATOM 0 HA GLN A 145 11.501 13.324 1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.783 15.095 3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.240 15.684 2.820 1.00 0.00 H new ATOM 0 HG2 GLN A 145 9.783 14.931 1.202 1.00 0.00 H new ATOM 0 HG3 GLN A 145 9.953 16.520 1.922 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.095 14.356 -0.636 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.072 15.566 -1.475 1.00 0.00 H new ATOM 2290 N GLU A 146 13.870 13.233 3.672 1.00 0.00 N ATOM 2291 CA GLU A 146 15.299 13.054 3.873 1.00 0.00 C ATOM 2292 C GLU A 146 15.701 11.694 3.301 1.00 0.00 C ATOM 2293 O GLU A 146 16.643 11.626 2.515 1.00 0.00 O ATOM 2294 CB GLU A 146 15.672 13.200 5.358 1.00 0.00 C ATOM 2295 CG GLU A 146 15.188 14.513 6.003 1.00 0.00 C ATOM 2296 CD GLU A 146 15.639 15.776 5.257 1.00 0.00 C ATOM 2297 OE1 GLU A 146 16.860 16.053 5.198 1.00 0.00 O ATOM 2298 OE2 GLU A 146 14.768 16.533 4.761 1.00 0.00 O ATOM 0 H GLU A 146 13.320 13.144 4.526 1.00 0.00 H new ATOM 0 HA GLU A 146 15.852 13.832 3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.252 12.360 5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.756 13.137 5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.099 14.502 6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.554 14.559 7.029 1.00 0.00 H new ATOM 2305 N LEU A 147 14.953 10.635 3.637 1.00 0.00 N ATOM 2306 CA LEU A 147 15.092 9.278 3.109 1.00 0.00 C ATOM 2307 C LEU A 147 15.139 9.287 1.578 1.00 0.00 C ATOM 2308 O LEU A 147 16.117 8.845 0.981 1.00 0.00 O ATOM 2309 CB LEU A 147 13.966 8.408 3.701 1.00 0.00 C ATOM 2310 CG LEU A 147 13.810 6.968 3.176 1.00 0.00 C ATOM 2311 CD1 LEU A 147 13.056 6.881 1.844 1.00 0.00 C ATOM 2312 CD2 LEU A 147 15.134 6.210 3.087 1.00 0.00 C ATOM 0 H LEU A 147 14.198 10.709 4.319 1.00 0.00 H new ATOM 0 HA LEU A 147 16.041 8.837 3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.117 8.355 4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.022 8.927 3.536 1.00 0.00 H new ATOM 0 HG LEU A 147 13.197 6.476 3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.983 5.838 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.055 7.294 1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.593 7.449 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.952 5.203 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.809 6.734 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.587 6.151 4.077 1.00 0.00 H new ATOM 2435 N ASN A 154 24.254 3.838 -0.943 1.00 0.00 N ATOM 2436 CA ASN A 154 23.948 2.482 -1.369 1.00 0.00 C ATOM 2437 C ASN A 154 23.554 1.623 -0.160 1.00 0.00 C ATOM 2438 O ASN A 154 23.901 1.936 0.983 1.00 0.00 O ATOM 2439 CB ASN A 154 25.183 1.886 -2.073 1.00 0.00 C ATOM 2440 CG ASN A 154 26.516 2.042 -1.327 1.00 0.00 C ATOM 2441 OD1 ASN A 154 26.574 2.401 -0.158 1.00 0.00 O ATOM 2442 ND2 ASN A 154 27.633 1.877 -2.006 1.00 0.00 N ATOM 0 HA ASN A 154 23.108 2.497 -2.063 1.00 0.00 H new ATOM 0 HB2 ASN A 154 25.005 0.824 -2.242 1.00 0.00 H new ATOM 0 HB3 ASN A 154 25.280 2.353 -3.053 1.00 0.00 H new ATOM 0 HD21 ASN A 154 28.533 2.048 -1.557 1.00 0.00 H new ATOM 0 HD22 ASN A 154 27.598 1.578 -2.981 1.00 0.00 H new ATOM 2449 N MET A 155 22.852 0.515 -0.393 1.00 0.00 N ATOM 2450 CA MET A 155 22.437 -0.435 0.632 1.00 0.00 C ATOM 2451 C MET A 155 22.625 -1.867 0.128 1.00 0.00 C ATOM 2452 O MET A 155 22.782 -2.074 -1.076 1.00 0.00 O ATOM 2453 CB MET A 155 20.998 -0.128 1.073 1.00 0.00 C ATOM 2454 CG MET A 155 19.995 0.070 -0.066 1.00 0.00 C ATOM 2455 SD MET A 155 18.272 0.337 0.451 1.00 0.00 S ATOM 2456 CE MET A 155 18.074 2.110 0.108 1.00 0.00 C ATOM 0 H MET A 155 22.548 0.248 -1.329 1.00 0.00 H new ATOM 0 HA MET A 155 23.065 -0.335 1.517 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.648 -0.943 1.707 1.00 0.00 H new ATOM 0 HB3 MET A 155 21.008 0.772 1.688 1.00 0.00 H new ATOM 0 HG2 MET A 155 20.314 0.924 -0.664 1.00 0.00 H new ATOM 0 HG3 MET A 155 20.031 -0.805 -0.715 1.00 0.00 H new ATOM 0 HE1 MET A 155 17.021 2.381 0.187 1.00 0.00 H new ATOM 0 HE2 MET A 155 18.652 2.687 0.830 1.00 0.00 H new ATOM 0 HE3 MET A 155 18.430 2.328 -0.899 1.00 0.00 H new ATOM 2466 N THR A 156 22.619 -2.845 1.035 1.00 0.00 N ATOM 2467 CA THR A 156 22.886 -4.258 0.735 1.00 0.00 C ATOM 2468 C THR A 156 22.122 -5.180 1.693 1.00 0.00 C ATOM 2469 O THR A 156 21.927 -4.851 2.867 1.00 0.00 O ATOM 2470 CB THR A 156 24.402 -4.581 0.769 1.00 0.00 C ATOM 2471 OG1 THR A 156 25.102 -3.752 1.684 1.00 0.00 O ATOM 2472 CG2 THR A 156 25.100 -4.450 -0.591 1.00 0.00 C ATOM 0 H THR A 156 22.424 -2.676 2.022 1.00 0.00 H new ATOM 0 HA THR A 156 22.531 -4.440 -0.279 1.00 0.00 H new ATOM 0 HB THR A 156 24.437 -5.624 1.082 1.00 0.00 H new ATOM 0 HG1 THR A 156 26.053 -3.988 1.677 1.00 0.00 H new ATOM 0 HG21 THR A 156 26.157 -4.692 -0.482 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.642 -5.136 -1.303 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.998 -3.428 -0.955 1.00 0.00 H new ATOM 2480 N ILE A 157 21.722 -6.350 1.194 1.00 0.00 N ATOM 2481 CA ILE A 157 20.966 -7.382 1.881 1.00 0.00 C ATOM 2482 C ILE A 157 21.501 -8.716 1.376 1.00 0.00 C ATOM 2483 O ILE A 157 21.519 -8.953 0.168 1.00 0.00 O ATOM 2484 CB ILE A 157 19.467 -7.243 1.531 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.876 -5.906 2.025 1.00 0.00 C ATOM 2486 CG2 ILE A 157 18.616 -8.412 2.066 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.407 -5.752 1.632 1.00 0.00 C ATOM 0 H ILE A 157 21.936 -6.614 0.232 1.00 0.00 H new ATOM 0 HA ILE A 157 21.069 -7.303 2.963 1.00 0.00 H new ATOM 0 HB ILE A 157 19.425 -7.265 0.442 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.970 -5.846 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 157 19.452 -5.079 1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 157 17.573 -8.259 1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 157 18.972 -9.348 1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 157 18.701 -8.457 3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 157 17.030 -4.797 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 157 17.315 -5.785 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 157 16.826 -6.564 2.070 1.00 0.00 H new ATOM 2499 N ASP A 158 21.873 -9.615 2.291 1.00 0.00 N ATOM 2500 CA ASP A 158 22.313 -10.984 1.998 1.00 0.00 C ATOM 2501 C ASP A 158 23.425 -10.967 0.926 1.00 0.00 C ATOM 2502 O ASP A 158 23.532 -11.853 0.072 1.00 0.00 O ATOM 2503 CB ASP A 158 21.094 -11.897 1.695 1.00 0.00 C ATOM 2504 CG ASP A 158 20.298 -12.313 2.945 1.00 0.00 C ATOM 2505 OD1 ASP A 158 20.178 -11.529 3.917 1.00 0.00 O ATOM 2506 OD2 ASP A 158 19.810 -13.465 3.028 1.00 0.00 O ATOM 0 H ASP A 158 21.877 -9.404 3.289 1.00 0.00 H new ATOM 0 HA ASP A 158 22.777 -11.436 2.874 1.00 0.00 H new ATOM 0 HB2 ASP A 158 20.426 -11.378 1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 158 21.443 -12.794 1.184 1.00 0.00 H new ATOM 2511 N GLY A 159 24.251 -9.915 0.965 1.00 0.00 N ATOM 2512 CA GLY A 159 25.398 -9.655 0.104 1.00 0.00 C ATOM 2513 C GLY A 159 25.058 -9.030 -1.247 1.00 0.00 C ATOM 2514 O GLY A 159 25.978 -8.752 -2.013 1.00 0.00 O ATOM 0 H GLY A 159 24.121 -9.172 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.087 -8.995 0.631 1.00 0.00 H new ATOM 0 HA3 GLY A 159 25.925 -10.593 -0.068 1.00 0.00 H new ATOM 2518 N LYS A 160 23.782 -8.808 -1.571 1.00 0.00 N ATOM 2519 CA LYS A 160 23.351 -8.221 -2.836 1.00 0.00 C ATOM 2520 C LYS A 160 22.906 -6.790 -2.566 1.00 0.00 C ATOM 2521 O LYS A 160 22.229 -6.548 -1.566 1.00 0.00 O ATOM 2522 CB LYS A 160 22.190 -9.066 -3.394 1.00 0.00 C ATOM 2523 CG LYS A 160 22.104 -9.013 -4.924 1.00 0.00 C ATOM 2524 CD LYS A 160 23.095 -10.008 -5.543 1.00 0.00 C ATOM 2525 CE LYS A 160 23.295 -9.750 -7.036 1.00 0.00 C ATOM 2526 NZ LYS A 160 24.310 -10.664 -7.596 1.00 0.00 N ATOM 0 H LYS A 160 23.007 -9.036 -0.948 1.00 0.00 H new ATOM 0 HA LYS A 160 24.158 -8.209 -3.569 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.314 -10.101 -3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.251 -8.712 -2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.090 -9.249 -5.247 1.00 0.00 H new ATOM 0 HG3 LYS A 160 22.323 -8.004 -5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 160 24.053 -9.935 -5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.731 -11.025 -5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.350 -9.883 -7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 160 23.604 -8.717 -7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 24.429 -10.471 -8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 25.216 -10.518 -7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 24.001 -11.648 -7.465 1.00 0.00 H new ATOM 2540 N GLU A 161 23.238 -5.828 -3.420 1.00 0.00 N ATOM 2541 CA GLU A 161 22.817 -4.436 -3.233 1.00 0.00 C ATOM 2542 C GLU A 161 21.433 -4.167 -3.813 1.00 0.00 C ATOM 2543 O GLU A 161 20.861 -5.031 -4.481 1.00 0.00 O ATOM 2544 CB GLU A 161 23.881 -3.463 -3.738 1.00 0.00 C ATOM 2545 CG GLU A 161 24.261 -3.700 -5.189 1.00 0.00 C ATOM 2546 CD GLU A 161 25.356 -2.743 -5.665 1.00 0.00 C ATOM 2547 OE1 GLU A 161 25.569 -1.700 -5.005 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.029 -3.043 -6.679 1.00 0.00 O ATOM 0 H GLU A 161 23.801 -5.984 -4.256 1.00 0.00 H new ATOM 0 HA GLU A 161 22.720 -4.262 -2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.515 -2.443 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 161 24.772 -3.552 -3.116 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.602 -4.728 -5.310 1.00 0.00 H new ATOM 0 HG3 GLU A 161 23.379 -3.581 -5.818 1.00 0.00 H new ATOM 2555 N LEU A 162 20.868 -2.999 -3.509 1.00 0.00 N ATOM 2556 CA LEU A 162 19.539 -2.559 -3.901 1.00 0.00 C ATOM 2557 C LEU A 162 19.387 -1.046 -3.709 1.00 0.00 C ATOM 2558 O LEU A 162 20.305 -0.393 -3.210 1.00 0.00 O ATOM 2559 CB LEU A 162 18.425 -3.326 -3.174 1.00 0.00 C ATOM 2560 CG LEU A 162 18.161 -2.991 -1.699 1.00 0.00 C ATOM 2561 CD1 LEU A 162 16.911 -3.741 -1.239 1.00 0.00 C ATOM 2562 CD2 LEU A 162 19.335 -3.400 -0.814 1.00 0.00 C ATOM 0 H LEU A 162 21.357 -2.299 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 162 19.430 -2.785 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 162 17.497 -3.167 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 162 18.655 -4.389 -3.238 1.00 0.00 H new ATOM 0 HG LEU A 162 18.025 -1.913 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 162 16.713 -3.511 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 162 16.059 -3.434 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 162 17.068 -4.814 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 162 19.114 -3.148 0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 162 19.498 -4.474 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 162 20.233 -2.870 -1.133 1.00 0.00 H new ATOM 2574 N THR A 163 18.226 -0.497 -4.075 1.00 0.00 N ATOM 2575 CA THR A 163 17.892 0.913 -3.932 1.00 0.00 C ATOM 2576 C THR A 163 16.362 1.023 -3.801 1.00 0.00 C ATOM 2577 O THR A 163 15.646 0.049 -4.069 1.00 0.00 O ATOM 2578 CB THR A 163 18.491 1.644 -5.153 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.778 3.019 -4.955 1.00 0.00 O ATOM 2580 CG2 THR A 163 17.671 1.505 -6.438 1.00 0.00 C ATOM 0 H THR A 163 17.472 -1.043 -4.492 1.00 0.00 H new ATOM 0 HA THR A 163 18.309 1.382 -3.041 1.00 0.00 H new ATOM 0 HB THR A 163 19.436 1.113 -5.272 1.00 0.00 H new ATOM 0 HG1 THR A 163 19.154 3.396 -5.778 1.00 0.00 H new ATOM 0 HG21 THR A 163 18.163 2.048 -7.244 1.00 0.00 H new ATOM 0 HG22 THR A 163 17.591 0.452 -6.706 1.00 0.00 H new ATOM 0 HG23 THR A 163 16.674 1.916 -6.280 1.00 0.00 H new ATOM 2588 N ILE A 164 15.857 2.188 -3.387 1.00 0.00 N ATOM 2589 CA ILE A 164 14.432 2.436 -3.262 1.00 0.00 C ATOM 2590 C ILE A 164 13.911 2.840 -4.644 1.00 0.00 C ATOM 2591 O ILE A 164 14.680 3.242 -5.519 1.00 0.00 O ATOM 2592 CB ILE A 164 14.194 3.516 -2.170 1.00 0.00 C ATOM 2593 CG1 ILE A 164 12.793 3.279 -1.596 1.00 0.00 C ATOM 2594 CG2 ILE A 164 14.361 4.977 -2.623 1.00 0.00 C ATOM 2595 CD1 ILE A 164 12.375 4.257 -0.510 1.00 0.00 C ATOM 0 H ILE A 164 16.436 2.987 -3.129 1.00 0.00 H new ATOM 0 HA ILE A 164 13.883 1.551 -2.941 1.00 0.00 H new ATOM 0 HB ILE A 164 14.978 3.396 -1.422 1.00 0.00 H new ATOM 0 HG12 ILE A 164 12.069 3.330 -2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 164 12.748 2.268 -1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 164 14.172 5.643 -1.781 1.00 0.00 H new ATOM 0 HG22 ILE A 164 15.377 5.131 -2.986 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.653 5.193 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.371 4.011 -0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 164 13.072 4.192 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 164 12.383 5.271 -0.911 1.00 0.00 H new ATOM 2607 N SER A 165 12.597 2.814 -4.814 1.00 0.00 N ATOM 2608 CA SER A 165 11.904 3.256 -6.011 1.00 0.00 C ATOM 2609 C SER A 165 10.934 4.395 -5.639 1.00 0.00 C ATOM 2610 O SER A 165 10.576 4.547 -4.461 1.00 0.00 O ATOM 2611 CB SER A 165 11.186 2.031 -6.574 1.00 0.00 C ATOM 2612 OG SER A 165 12.067 1.092 -7.165 1.00 0.00 O ATOM 0 H SER A 165 11.962 2.471 -4.093 1.00 0.00 H new ATOM 0 HA SER A 165 12.579 3.655 -6.768 1.00 0.00 H new ATOM 0 HB2 SER A 165 10.630 1.544 -5.773 1.00 0.00 H new ATOM 0 HB3 SER A 165 10.457 2.354 -7.318 1.00 0.00 H new ATOM 0 HG SER A 165 11.553 0.330 -7.506 1.00 0.00 H new ATOM 2618 N PRO A 166 10.545 5.248 -6.602 1.00 0.00 N ATOM 2619 CA PRO A 166 9.572 6.323 -6.413 1.00 0.00 C ATOM 2620 C PRO A 166 8.152 5.794 -6.188 1.00 0.00 C ATOM 2621 O PRO A 166 7.882 4.608 -6.357 1.00 0.00 O ATOM 2622 CB PRO A 166 9.716 7.216 -7.639 1.00 0.00 C ATOM 2623 CG PRO A 166 10.263 6.297 -8.720 1.00 0.00 C ATOM 2624 CD PRO A 166 11.104 5.296 -7.943 1.00 0.00 C ATOM 0 HA PRO A 166 9.765 6.894 -5.505 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.758 7.646 -7.931 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.393 8.048 -7.446 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.462 5.805 -9.272 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.862 6.845 -9.448 1.00 0.00 H new ATOM 0 HD2 PRO A 166 11.072 4.313 -8.413 1.00 0.00 H new ATOM 0 HD3 PRO A 166 12.150 5.603 -7.918 1.00 0.00 H new ATOM 2632 N ALA A 167 7.244 6.686 -5.778 1.00 0.00 N ATOM 2633 CA ALA A 167 5.849 6.378 -5.490 1.00 0.00 C ATOM 2634 C ALA A 167 5.007 7.611 -5.805 1.00 0.00 C ATOM 2635 O ALA A 167 5.313 8.691 -5.280 1.00 0.00 O ATOM 2636 CB ALA A 167 5.695 6.021 -4.005 1.00 0.00 C ATOM 0 H ALA A 167 7.472 7.670 -5.635 1.00 0.00 H new ATOM 0 HA ALA A 167 5.521 5.533 -6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.651 5.791 -3.792 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.312 5.153 -3.774 1.00 0.00 H new ATOM 0 HB3 ALA A 167 6.013 6.865 -3.393 1.00 0.00 H new ATOM 2642 N TYR A 168 3.942 7.450 -6.590 1.00 0.00 N ATOM 2643 CA TYR A 168 3.020 8.518 -6.976 1.00 0.00 C ATOM 2644 C TYR A 168 1.579 8.079 -6.724 1.00 0.00 C ATOM 2645 O TYR A 168 1.248 6.899 -6.873 1.00 0.00 O ATOM 2646 CB TYR A 168 3.233 8.887 -8.447 1.00 0.00 C ATOM 2647 CG TYR A 168 4.681 9.170 -8.786 1.00 0.00 C ATOM 2648 CD1 TYR A 168 5.248 10.422 -8.482 1.00 0.00 C ATOM 2649 CD2 TYR A 168 5.480 8.139 -9.312 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.623 10.638 -8.695 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.855 8.350 -9.507 1.00 0.00 C ATOM 2652 CZ TYR A 168 7.430 9.604 -9.212 1.00 0.00 C ATOM 2653 OH TYR A 168 8.758 9.822 -9.415 1.00 0.00 O ATOM 0 H TYR A 168 3.689 6.545 -6.987 1.00 0.00 H new ATOM 0 HA TYR A 168 3.218 9.402 -6.371 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.872 8.073 -9.075 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.632 9.765 -8.686 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.630 11.215 -8.087 1.00 0.00 H new ATOM 0 HD2 TYR A 168 5.037 7.187 -9.565 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.060 11.598 -8.462 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.474 7.549 -9.884 1.00 0.00 H new ATOM 0 HH TYR A 168 9.172 9.009 -9.774 1.00 0.00 H new ATOM 2663 N LEU A 169 0.725 9.011 -6.311 1.00 0.00 N ATOM 2664 CA LEU A 169 -0.705 8.791 -6.171 1.00 0.00 C ATOM 2665 C LEU A 169 -1.311 9.047 -7.545 1.00 0.00 C ATOM 2666 O LEU A 169 -1.104 10.117 -8.122 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.318 9.755 -5.136 1.00 0.00 C ATOM 2668 CG LEU A 169 -2.371 9.118 -4.213 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -2.966 10.225 -3.342 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.503 8.409 -4.961 1.00 0.00 C ATOM 0 H LEU A 169 1.016 9.956 -6.061 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.907 7.779 -5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.516 10.166 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.775 10.592 -5.664 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.867 8.352 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.717 9.800 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -2.176 10.686 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -3.430 10.979 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.205 7.986 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.023 9.125 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.088 7.611 -5.576 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.059 8.073 -8.049 1.00 0.00 N ATOM 2683 CA LEU A 170 -2.915 8.193 -9.214 1.00 0.00 C ATOM 2684 C LEU A 170 -4.268 7.672 -8.749 1.00 0.00 C ATOM 2685 O LEU A 170 -4.331 6.620 -8.106 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.400 7.332 -10.385 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.115 7.765 -11.123 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -1.226 9.177 -11.706 1.00 0.00 C ATOM 2689 CD2 LEU A 170 0.152 7.622 -10.267 1.00 0.00 C ATOM 0 H LEU A 170 -2.084 7.140 -7.637 1.00 0.00 H new ATOM 0 HA LEU A 170 -2.952 9.220 -9.578 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.237 6.323 -10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.199 7.270 -11.124 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.014 7.068 -11.955 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.297 9.435 -12.215 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.051 9.213 -12.417 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -1.409 9.889 -10.902 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.019 7.943 -10.844 1.00 0.00 H new ATOM 0 HD22 LEU A 170 0.060 8.242 -9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.277 6.580 -9.973 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.338 8.394 -9.057 1.00 0.00 N ATOM 2702 CA TRP A 171 -6.719 8.030 -8.766 1.00 0.00 C ATOM 2703 C TRP A 171 -7.556 8.161 -10.038 1.00 0.00 C ATOM 2704 O TRP A 171 -7.078 8.655 -11.063 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.250 8.886 -7.599 1.00 0.00 C ATOM 2706 CG TRP A 171 -6.866 10.338 -7.599 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -6.818 11.145 -8.683 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -6.442 11.167 -6.475 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -6.322 12.379 -8.325 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -6.059 12.446 -6.975 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -6.331 10.967 -5.082 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -5.548 13.452 -6.141 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -5.860 11.986 -4.232 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -5.449 13.221 -4.760 1.00 0.00 C ATOM 0 H TRP A 171 -5.263 9.290 -9.538 1.00 0.00 H new ATOM 0 HA TRP A 171 -6.784 6.990 -8.445 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -8.338 8.822 -7.597 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -6.903 8.442 -6.666 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.123 10.864 -9.680 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -6.169 13.147 -8.978 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -6.613 10.014 -4.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -5.233 14.397 -6.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -5.814 11.817 -3.166 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.059 13.988 -4.107 1.00 0.00 H new ATOM 2725 N ASP A 172 -8.796 7.678 -10.005 1.00 0.00 N ATOM 2726 CA ASP A 172 -9.791 7.885 -11.055 1.00 0.00 C ATOM 2727 C ASP A 172 -10.807 8.823 -10.444 1.00 0.00 C ATOM 2728 O ASP A 172 -11.744 8.344 -9.766 1.00 0.00 O ATOM 2729 CB ASP A 172 -10.397 6.548 -11.521 1.00 0.00 C ATOM 2730 CG ASP A 172 -11.342 6.664 -12.725 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -11.387 7.722 -13.387 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -11.942 5.620 -13.083 1.00 0.00 O ATOM 0 H ASP A 172 -9.146 7.118 -9.228 1.00 0.00 H new ATOM 0 HA ASP A 172 -9.366 8.315 -11.962 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -9.586 5.865 -11.776 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -10.941 6.101 -10.689 1.00 0.00 H new