USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 766 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 98 HIS : no HD1:sc= 0 X(o=0,f=-0.0012) USER MOD Set 1.2: A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= -0.105 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 13:sc= 0.711 USER MOD Single : A 89 GLN : amide:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : A 90 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0462) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 34:sc= 0.29 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.275 X(o=-0.27,f=-0.32) USER MOD Single : A 96 HIS : no HD1:sc= -2.69! K(o=-2.7!,f=-1.5) USER MOD Single : A 105 SER OG : rot 160:sc= -0.965 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.61 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 170:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.34 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -1.37 K(o=-1.4,f=-2.4) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.89 K(o=-0.89,f=-2.9) USER MOD Single : A 157 HIS : no HD1:sc= -0.0279 X(o=-0.028,f=-0.028) USER MOD Single : A 158 MET CE :methyl -117:sc= -7.86! (180deg=-13.9!) USER MOD Single : A 161 GLN : amide:sc=-0.00158 K(o=-0.0016,f=-2.8!) USER MOD Single : A 167 GLN : amide:sc= -0.642 X(o=-0.64,f=-0.51) USER MOD Single : A 170 THR OG1 : rot 109:sc= 0.827 USER MOD Single : A 171 ASN : amide:sc= -0.847! C(o=-0.85!,f=-2.9!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ -156:sc= -0.342 (180deg=-1.34) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 10.113 35.297 17.374 1.00 0.00 N ATOM 2 CA GLY A 82 8.731 34.865 17.467 1.00 0.00 C ATOM 3 C GLY A 82 8.587 33.359 17.377 1.00 0.00 C ATOM 4 O GLY A 82 8.125 32.715 18.319 1.00 0.00 O ATOM 0 HA2 GLY A 82 8.308 35.212 18.410 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.154 35.330 16.668 1.00 0.00 H new ATOM 8 N SER A 83 8.982 32.795 16.240 1.00 0.00 N ATOM 9 CA SER A 83 8.890 31.355 16.028 1.00 0.00 C ATOM 10 C SER A 83 9.760 30.602 17.029 1.00 0.00 C ATOM 11 O SER A 83 10.735 31.143 17.551 1.00 0.00 O ATOM 12 CB SER A 83 9.311 31.001 14.600 1.00 0.00 C ATOM 13 OG SER A 83 10.715 31.108 14.441 1.00 0.00 O ATOM 0 H SER A 83 9.369 33.313 15.451 1.00 0.00 H new ATOM 0 HA SER A 83 7.853 31.056 16.178 1.00 0.00 H new ATOM 0 HB2 SER A 83 8.991 29.986 14.364 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.810 31.664 13.895 1.00 0.00 H new ATOM 0 HG SER A 83 10.959 30.875 13.521 1.00 0.00 H new ATOM 19 N SER A 84 9.400 29.350 17.292 1.00 0.00 N ATOM 20 CA SER A 84 10.145 28.522 18.233 1.00 0.00 C ATOM 21 C SER A 84 10.779 27.329 17.524 1.00 0.00 C ATOM 22 O SER A 84 11.940 26.997 17.760 1.00 0.00 O ATOM 23 CB SER A 84 9.226 28.033 19.354 1.00 0.00 C ATOM 24 OG SER A 84 8.319 27.053 18.879 1.00 0.00 O ATOM 0 H SER A 84 8.597 28.887 16.867 1.00 0.00 H new ATOM 0 HA SER A 84 10.940 29.131 18.664 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.825 27.617 20.164 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.672 28.876 19.768 1.00 0.00 H new ATOM 0 HG SER A 84 7.744 26.755 19.615 1.00 0.00 H new ATOM 30 N GLY A 85 10.006 26.687 16.653 1.00 0.00 N ATOM 31 CA GLY A 85 10.507 25.538 15.922 1.00 0.00 C ATOM 32 C GLY A 85 9.989 24.226 16.477 1.00 0.00 C ATOM 33 O GLY A 85 10.755 23.425 17.012 1.00 0.00 O ATOM 0 H GLY A 85 9.042 26.942 16.441 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.219 25.624 14.874 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.597 25.538 15.954 1.00 0.00 H new ATOM 37 N SER A 86 8.684 24.007 16.352 1.00 0.00 N ATOM 38 CA SER A 86 8.063 22.786 16.851 1.00 0.00 C ATOM 39 C SER A 86 7.884 21.769 15.727 1.00 0.00 C ATOM 40 O SER A 86 7.682 22.136 14.570 1.00 0.00 O ATOM 41 CB SER A 86 6.708 23.101 17.488 1.00 0.00 C ATOM 42 OG SER A 86 6.246 22.012 18.268 1.00 0.00 O ATOM 0 H SER A 86 8.036 24.659 15.910 1.00 0.00 H new ATOM 0 HA SER A 86 8.721 22.356 17.606 1.00 0.00 H new ATOM 0 HB2 SER A 86 6.794 23.990 18.113 1.00 0.00 H new ATOM 0 HB3 SER A 86 5.981 23.329 16.709 1.00 0.00 H new ATOM 0 HG SER A 86 5.379 22.239 18.666 1.00 0.00 H new ATOM 48 N SER A 87 7.961 20.489 16.078 1.00 0.00 N ATOM 49 CA SER A 87 7.812 19.418 15.100 1.00 0.00 C ATOM 50 C SER A 87 7.355 18.127 15.773 1.00 0.00 C ATOM 51 O SER A 87 7.582 17.921 16.965 1.00 0.00 O ATOM 52 CB SER A 87 9.133 19.184 14.365 1.00 0.00 C ATOM 53 OG SER A 87 9.382 20.213 13.423 1.00 0.00 O ATOM 0 H SER A 87 8.126 20.169 17.032 1.00 0.00 H new ATOM 0 HA SER A 87 7.052 19.720 14.380 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.950 19.140 15.085 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.104 18.220 13.856 1.00 0.00 H new ATOM 0 HG SER A 87 8.765 20.958 13.581 1.00 0.00 H new ATOM 59 N GLY A 88 6.710 17.260 14.999 1.00 0.00 N ATOM 60 CA GLY A 88 6.231 16.000 15.537 1.00 0.00 C ATOM 61 C GLY A 88 4.755 16.041 15.883 1.00 0.00 C ATOM 62 O GLY A 88 4.345 15.546 16.933 1.00 0.00 O ATOM 0 H GLY A 88 6.511 17.407 14.010 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.409 15.207 14.810 1.00 0.00 H new ATOM 0 HA3 GLY A 88 6.804 15.749 16.430 1.00 0.00 H new ATOM 66 N GLN A 89 3.958 16.633 15.000 1.00 0.00 N ATOM 67 CA GLN A 89 2.520 16.738 15.220 1.00 0.00 C ATOM 68 C GLN A 89 1.745 16.178 14.032 1.00 0.00 C ATOM 69 O GLN A 89 2.234 16.178 12.902 1.00 0.00 O ATOM 70 CB GLN A 89 2.125 18.197 15.459 1.00 0.00 C ATOM 71 CG GLN A 89 0.738 18.361 16.059 1.00 0.00 C ATOM 72 CD GLN A 89 0.192 19.765 15.891 1.00 0.00 C ATOM 73 OE1 GLN A 89 0.128 20.537 16.848 1.00 0.00 O ATOM 74 NE2 GLN A 89 -0.206 20.103 14.671 1.00 0.00 N ATOM 0 H GLN A 89 4.283 17.047 14.126 1.00 0.00 H new ATOM 0 HA GLN A 89 2.269 16.151 16.103 1.00 0.00 H new ATOM 0 HB2 GLN A 89 2.856 18.659 16.123 1.00 0.00 H new ATOM 0 HB3 GLN A 89 2.169 18.736 14.513 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.057 17.652 15.589 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.774 18.114 17.120 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -0.135 19.431 13.907 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -0.583 21.035 14.497 1.00 0.00 H new ATOM 83 N LYS A 90 0.534 15.699 14.295 1.00 0.00 N ATOM 84 CA LYS A 90 -0.310 15.136 13.249 1.00 0.00 C ATOM 85 C LYS A 90 -1.452 16.086 12.900 1.00 0.00 C ATOM 86 O LYS A 90 -2.005 16.755 13.773 1.00 0.00 O ATOM 87 CB LYS A 90 -0.875 13.784 13.693 1.00 0.00 C ATOM 88 CG LYS A 90 0.156 12.669 13.706 1.00 0.00 C ATOM 89 CD LYS A 90 0.539 12.247 12.298 1.00 0.00 C ATOM 90 CE LYS A 90 1.800 11.397 12.294 1.00 0.00 C ATOM 91 NZ LYS A 90 3.023 12.217 12.517 1.00 0.00 N ATOM 0 H LYS A 90 0.115 15.690 15.225 1.00 0.00 H new ATOM 0 HA LYS A 90 0.304 14.992 12.360 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.299 13.887 14.692 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.692 13.505 13.027 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.045 13.001 14.242 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.241 11.811 14.248 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.281 11.686 11.850 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.694 13.132 11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.727 10.635 13.070 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.882 10.874 11.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.867 11.636 12.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.019 13.029 11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.037 12.559 13.499 1.00 0.00 H new ATOM 105 N LYS A 91 -1.801 16.139 11.619 1.00 0.00 N ATOM 106 CA LYS A 91 -2.878 17.004 11.155 1.00 0.00 C ATOM 107 C LYS A 91 -3.554 16.417 9.920 1.00 0.00 C ATOM 108 O LYS A 91 -2.899 15.818 9.068 1.00 0.00 O ATOM 109 CB LYS A 91 -2.338 18.401 10.837 1.00 0.00 C ATOM 110 CG LYS A 91 -2.310 19.330 12.039 1.00 0.00 C ATOM 111 CD LYS A 91 -3.702 19.827 12.391 1.00 0.00 C ATOM 112 CE LYS A 91 -3.644 21.072 13.263 1.00 0.00 C ATOM 113 NZ LYS A 91 -3.372 22.298 12.461 1.00 0.00 N ATOM 0 H LYS A 91 -1.353 15.592 10.884 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.618 17.079 11.952 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.329 18.309 10.436 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.952 18.850 10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.882 18.807 12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.661 20.180 11.828 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -4.253 20.047 11.477 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.249 19.041 12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.589 21.188 13.794 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.867 20.951 14.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.340 23.125 13.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.459 22.198 11.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.127 22.427 11.758 1.00 0.00 H new ATOM 127 N ASP A 92 -4.868 16.593 9.830 1.00 0.00 N ATOM 128 CA ASP A 92 -5.632 16.082 8.698 1.00 0.00 C ATOM 129 C ASP A 92 -4.984 16.487 7.378 1.00 0.00 C ATOM 130 O ASP A 92 -4.012 17.242 7.357 1.00 0.00 O ATOM 131 CB ASP A 92 -7.072 16.597 8.754 1.00 0.00 C ATOM 132 CG ASP A 92 -7.934 15.802 9.714 1.00 0.00 C ATOM 133 OD1 ASP A 92 -7.651 15.834 10.930 1.00 0.00 O ATOM 134 OD2 ASP A 92 -8.891 15.148 9.251 1.00 0.00 O ATOM 0 H ASP A 92 -5.426 17.086 10.527 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.641 14.994 8.758 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -7.069 17.644 9.055 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -7.509 16.554 7.757 1.00 0.00 H new ATOM 139 N THR A 93 -5.530 15.980 6.277 1.00 0.00 N ATOM 140 CA THR A 93 -5.004 16.287 4.953 1.00 0.00 C ATOM 141 C THR A 93 -5.541 17.619 4.443 1.00 0.00 C ATOM 142 O THR A 93 -6.753 17.833 4.392 1.00 0.00 O ATOM 143 CB THR A 93 -5.357 15.183 3.938 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.779 15.045 3.839 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.741 13.854 4.350 1.00 0.00 C ATOM 0 H THR A 93 -6.336 15.355 6.276 1.00 0.00 H new ATOM 0 HA THR A 93 -3.920 16.348 5.051 1.00 0.00 H new ATOM 0 HB THR A 93 -4.952 15.469 2.967 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.202 15.921 3.960 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.003 13.089 3.619 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.657 13.955 4.397 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.121 13.565 5.330 1.00 0.00 H new ATOM 153 N SER A 94 -4.633 18.513 4.066 1.00 0.00 N ATOM 154 CA SER A 94 -5.016 19.827 3.563 1.00 0.00 C ATOM 155 C SER A 94 -4.899 19.882 2.043 1.00 0.00 C ATOM 156 O SER A 94 -3.865 20.275 1.503 1.00 0.00 O ATOM 157 CB SER A 94 -4.142 20.913 4.193 1.00 0.00 C ATOM 158 OG SER A 94 -4.592 22.206 3.827 1.00 0.00 O ATOM 0 H SER A 94 -3.626 18.351 4.099 1.00 0.00 H new ATOM 0 HA SER A 94 -6.056 20.004 3.837 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.158 20.813 5.278 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.108 20.781 3.876 1.00 0.00 H new ATOM 0 HG SER A 94 -4.018 22.882 4.244 1.00 0.00 H new ATOM 164 N ASN A 95 -5.966 19.485 1.358 1.00 0.00 N ATOM 165 CA ASN A 95 -5.984 19.488 -0.100 1.00 0.00 C ATOM 166 C ASN A 95 -4.708 18.868 -0.661 1.00 0.00 C ATOM 167 O ASN A 95 -4.117 19.386 -1.609 1.00 0.00 O ATOM 168 CB ASN A 95 -6.145 20.915 -0.626 1.00 0.00 C ATOM 169 CG ASN A 95 -6.494 20.952 -2.102 1.00 0.00 C ATOM 170 OD1 ASN A 95 -5.686 21.369 -2.932 1.00 0.00 O ATOM 171 ND2 ASN A 95 -7.703 20.515 -2.434 1.00 0.00 N ATOM 0 H ASN A 95 -6.830 19.157 1.789 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.833 18.889 -0.429 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.925 21.423 -0.058 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.220 21.467 -0.460 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.995 20.516 -3.411 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.340 20.178 -1.712 1.00 0.00 H new ATOM 178 N HIS A 96 -4.288 17.754 -0.069 1.00 0.00 N ATOM 179 CA HIS A 96 -3.082 17.062 -0.510 1.00 0.00 C ATOM 180 C HIS A 96 -3.349 16.262 -1.782 1.00 0.00 C ATOM 181 O HIS A 96 -4.499 15.984 -2.123 1.00 0.00 O ATOM 182 CB HIS A 96 -2.569 16.134 0.592 1.00 0.00 C ATOM 183 CG HIS A 96 -2.039 16.861 1.789 1.00 0.00 C ATOM 184 ND1 HIS A 96 -2.030 16.318 3.056 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.497 18.096 1.907 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.506 17.187 3.902 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.175 18.275 3.229 1.00 0.00 N ATOM 0 H HIS A 96 -4.765 17.312 0.717 1.00 0.00 H new ATOM 0 HA HIS A 96 -2.321 17.812 -0.726 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.378 15.475 0.906 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.782 15.500 0.184 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.346 18.808 1.109 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.371 17.034 4.963 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.749 19.112 3.627 1.00 0.00 H new ATOM 196 N PHE A 97 -2.279 15.896 -2.480 1.00 0.00 N ATOM 197 CA PHE A 97 -2.398 15.130 -3.715 1.00 0.00 C ATOM 198 C PHE A 97 -2.381 13.631 -3.429 1.00 0.00 C ATOM 199 O PHE A 97 -1.526 13.138 -2.693 1.00 0.00 O ATOM 200 CB PHE A 97 -1.262 15.490 -4.675 1.00 0.00 C ATOM 201 CG PHE A 97 -1.199 16.954 -5.006 1.00 0.00 C ATOM 202 CD1 PHE A 97 -1.983 17.483 -6.019 1.00 0.00 C ATOM 203 CD2 PHE A 97 -0.355 17.801 -4.306 1.00 0.00 C ATOM 204 CE1 PHE A 97 -1.928 18.829 -6.326 1.00 0.00 C ATOM 205 CE2 PHE A 97 -0.296 19.148 -4.609 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.082 19.663 -5.621 1.00 0.00 C ATOM 0 H PHE A 97 -1.320 16.117 -2.212 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.351 15.383 -4.180 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.313 15.184 -4.234 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.382 14.922 -5.597 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.645 16.835 -6.575 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.264 17.404 -3.515 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -2.546 19.229 -7.116 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.365 19.798 -4.054 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.035 20.715 -5.861 1.00 0.00 H new ATOM 216 N HIS A 98 -3.332 12.912 -4.016 1.00 0.00 N ATOM 217 CA HIS A 98 -3.428 11.469 -3.825 1.00 0.00 C ATOM 218 C HIS A 98 -2.679 10.725 -4.927 1.00 0.00 C ATOM 219 O HIS A 98 -2.936 10.928 -6.113 1.00 0.00 O ATOM 220 CB HIS A 98 -4.893 11.032 -3.804 1.00 0.00 C ATOM 221 CG HIS A 98 -5.729 11.791 -2.820 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.340 12.015 -1.516 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.941 12.379 -2.956 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.277 12.708 -0.893 1.00 0.00 C ATOM 225 NE2 HIS A 98 -7.259 12.942 -1.744 1.00 0.00 N ATOM 0 H HIS A 98 -4.047 13.305 -4.628 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.970 11.223 -2.867 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -5.316 11.158 -4.801 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.943 9.969 -3.568 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.545 12.401 -3.851 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.245 13.029 0.138 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -8.114 13.457 -1.535 1.00 0.00 H new ATOM 234 N VAL A 99 -1.751 9.862 -4.526 1.00 0.00 N ATOM 235 CA VAL A 99 -0.965 9.087 -5.478 1.00 0.00 C ATOM 236 C VAL A 99 -1.327 7.607 -5.414 1.00 0.00 C ATOM 237 O VAL A 99 -1.380 7.016 -4.336 1.00 0.00 O ATOM 238 CB VAL A 99 0.545 9.246 -5.221 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.347 8.425 -6.220 1.00 0.00 C ATOM 240 CG2 VAL A 99 0.944 10.712 -5.281 1.00 0.00 C ATOM 0 H VAL A 99 -1.525 9.682 -3.548 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.200 9.473 -6.470 1.00 0.00 H new ATOM 0 HB VAL A 99 0.766 8.874 -4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.412 8.550 -6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.081 7.372 -6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.124 8.763 -7.232 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.014 10.806 -5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.709 11.113 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.395 11.270 -4.522 1.00 0.00 H new ATOM 250 N PHE A 100 -1.576 7.014 -6.577 1.00 0.00 N ATOM 251 CA PHE A 100 -1.934 5.602 -6.654 1.00 0.00 C ATOM 252 C PHE A 100 -0.721 4.753 -7.021 1.00 0.00 C ATOM 253 O PHE A 100 0.099 5.147 -7.851 1.00 0.00 O ATOM 254 CB PHE A 100 -3.048 5.392 -7.682 1.00 0.00 C ATOM 255 CG PHE A 100 -3.201 3.962 -8.116 1.00 0.00 C ATOM 256 CD1 PHE A 100 -2.284 3.384 -8.979 1.00 0.00 C ATOM 257 CD2 PHE A 100 -4.262 3.196 -7.661 1.00 0.00 C ATOM 258 CE1 PHE A 100 -2.422 2.069 -9.381 1.00 0.00 C ATOM 259 CE2 PHE A 100 -4.405 1.880 -8.059 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.484 1.316 -8.920 1.00 0.00 C ATOM 0 H PHE A 100 -1.537 7.489 -7.479 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.291 5.289 -5.673 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.991 5.738 -7.260 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.845 6.009 -8.557 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.451 3.968 -9.342 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.985 3.632 -6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.700 1.631 -10.055 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.236 1.293 -7.697 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.594 0.288 -9.232 1.00 0.00 H new ATOM 270 N VAL A 101 -0.613 3.584 -6.397 1.00 0.00 N ATOM 271 CA VAL A 101 0.499 2.678 -6.657 1.00 0.00 C ATOM 272 C VAL A 101 0.002 1.263 -6.931 1.00 0.00 C ATOM 273 O VAL A 101 -0.866 0.750 -6.225 1.00 0.00 O ATOM 274 CB VAL A 101 1.484 2.644 -5.474 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.731 1.854 -5.840 1.00 0.00 C ATOM 276 CG2 VAL A 101 1.845 4.056 -5.041 1.00 0.00 C ATOM 0 H VAL A 101 -1.283 3.242 -5.708 1.00 0.00 H new ATOM 0 HA VAL A 101 1.016 3.056 -7.539 1.00 0.00 H new ATOM 0 HB VAL A 101 1.000 2.144 -4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.415 1.841 -4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.452 0.832 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.221 2.322 -6.694 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.542 4.013 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.310 4.584 -5.873 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.942 4.585 -4.735 1.00 0.00 H new ATOM 286 N GLY A 102 0.558 0.635 -7.963 1.00 0.00 N ATOM 287 CA GLY A 102 0.160 -0.715 -8.313 1.00 0.00 C ATOM 288 C GLY A 102 1.331 -1.677 -8.341 1.00 0.00 C ATOM 289 O GLY A 102 2.484 -1.265 -8.213 1.00 0.00 O ATOM 0 H GLY A 102 1.278 1.038 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.580 -1.070 -7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.322 -0.706 -9.291 1.00 0.00 H new ATOM 293 N ASP A 103 1.036 -2.962 -8.507 1.00 0.00 N ATOM 294 CA ASP A 103 2.074 -3.985 -8.551 1.00 0.00 C ATOM 295 C ASP A 103 2.896 -3.981 -7.266 1.00 0.00 C ATOM 296 O ASP A 103 4.118 -4.134 -7.297 1.00 0.00 O ATOM 297 CB ASP A 103 2.988 -3.763 -9.757 1.00 0.00 C ATOM 298 CG ASP A 103 3.568 -5.059 -10.290 1.00 0.00 C ATOM 299 OD1 ASP A 103 4.038 -5.878 -9.474 1.00 0.00 O ATOM 300 OD2 ASP A 103 3.552 -5.253 -11.524 1.00 0.00 O ATOM 0 H ASP A 103 0.087 -3.320 -8.613 1.00 0.00 H new ATOM 0 HA ASP A 103 1.589 -4.956 -8.647 1.00 0.00 H new ATOM 0 HB2 ASP A 103 2.426 -3.267 -10.549 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.801 -3.093 -9.475 1.00 0.00 H new ATOM 305 N LEU A 104 2.218 -3.804 -6.137 1.00 0.00 N ATOM 306 CA LEU A 104 2.886 -3.778 -4.840 1.00 0.00 C ATOM 307 C LEU A 104 3.243 -5.189 -4.383 1.00 0.00 C ATOM 308 O LEU A 104 2.407 -5.904 -3.831 1.00 0.00 O ATOM 309 CB LEU A 104 1.992 -3.104 -3.798 1.00 0.00 C ATOM 310 CG LEU A 104 1.949 -1.576 -3.838 1.00 0.00 C ATOM 311 CD1 LEU A 104 0.928 -1.044 -2.845 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.327 -0.996 -3.552 1.00 0.00 C ATOM 0 H LEU A 104 1.207 -3.676 -6.093 1.00 0.00 H new ATOM 0 HA LEU A 104 3.808 -3.206 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.976 -3.479 -3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.327 -3.412 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 104 1.647 -1.266 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.912 0.045 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.059 -1.432 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.199 -1.363 -1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.278 0.092 -3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.658 -1.315 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.034 -1.350 -4.303 1.00 0.00 H new ATOM 324 N SER A 105 4.491 -5.583 -4.617 1.00 0.00 N ATOM 325 CA SER A 105 4.959 -6.909 -4.231 1.00 0.00 C ATOM 326 C SER A 105 4.306 -7.358 -2.927 1.00 0.00 C ATOM 327 O SER A 105 3.920 -6.547 -2.085 1.00 0.00 O ATOM 328 CB SER A 105 6.481 -6.912 -4.079 1.00 0.00 C ATOM 329 OG SER A 105 6.899 -7.896 -3.149 1.00 0.00 O ATOM 0 H SER A 105 5.196 -5.003 -5.072 1.00 0.00 H new ATOM 0 HA SER A 105 4.678 -7.609 -5.018 1.00 0.00 H new ATOM 0 HB2 SER A 105 6.946 -7.101 -5.047 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.819 -5.929 -3.750 1.00 0.00 H new ATOM 0 HG SER A 105 7.845 -8.105 -3.297 1.00 0.00 H new ATOM 335 N PRO A 106 4.177 -8.682 -2.755 1.00 0.00 N ATOM 336 CA PRO A 106 3.572 -9.270 -1.557 1.00 0.00 C ATOM 337 C PRO A 106 4.446 -9.095 -0.320 1.00 0.00 C ATOM 338 O PRO A 106 3.991 -9.293 0.806 1.00 0.00 O ATOM 339 CB PRO A 106 3.442 -10.752 -1.916 1.00 0.00 C ATOM 340 CG PRO A 106 4.499 -10.988 -2.939 1.00 0.00 C ATOM 341 CD PRO A 106 4.615 -9.707 -3.718 1.00 0.00 C ATOM 0 HA PRO A 106 2.624 -8.794 -1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.589 -11.386 -1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.451 -10.978 -2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.448 -11.245 -2.468 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.232 -11.819 -3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.637 -9.532 -4.054 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.985 -9.719 -4.607 1.00 0.00 H new ATOM 349 N GLU A 107 5.704 -8.724 -0.538 1.00 0.00 N ATOM 350 CA GLU A 107 6.642 -8.523 0.561 1.00 0.00 C ATOM 351 C GLU A 107 6.664 -7.061 0.997 1.00 0.00 C ATOM 352 O GLU A 107 7.419 -6.681 1.893 1.00 0.00 O ATOM 353 CB GLU A 107 8.047 -8.966 0.148 1.00 0.00 C ATOM 354 CG GLU A 107 8.824 -7.899 -0.605 1.00 0.00 C ATOM 355 CD GLU A 107 9.971 -8.475 -1.414 1.00 0.00 C ATOM 356 OE1 GLU A 107 9.783 -9.542 -2.034 1.00 0.00 O ATOM 357 OE2 GLU A 107 11.056 -7.857 -1.426 1.00 0.00 O ATOM 0 H GLU A 107 6.097 -8.557 -1.464 1.00 0.00 H new ATOM 0 HA GLU A 107 6.311 -9.130 1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.606 -9.250 1.040 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.970 -9.856 -0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.147 -7.364 -1.271 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.215 -7.170 0.105 1.00 0.00 H new ATOM 364 N ILE A 108 5.833 -6.246 0.356 1.00 0.00 N ATOM 365 CA ILE A 108 5.757 -4.826 0.678 1.00 0.00 C ATOM 366 C ILE A 108 4.973 -4.596 1.966 1.00 0.00 C ATOM 367 O ILE A 108 4.031 -5.327 2.272 1.00 0.00 O ATOM 368 CB ILE A 108 5.099 -4.026 -0.461 1.00 0.00 C ATOM 369 CG1 ILE A 108 5.750 -4.374 -1.801 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.203 -2.533 -0.188 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.114 -3.748 -1.991 1.00 0.00 C ATOM 0 H ILE A 108 5.203 -6.544 -0.389 1.00 0.00 H new ATOM 0 HA ILE A 108 6.781 -4.477 0.812 1.00 0.00 H new ATOM 0 HB ILE A 108 4.044 -4.294 -0.511 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.842 -5.457 -1.881 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.095 -4.050 -2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.733 -1.981 -1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.698 -2.298 0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.253 -2.249 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.515 -4.038 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.026 -2.663 -1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.785 -4.092 -1.204 1.00 0.00 H new ATOM 383 N THR A 109 5.367 -3.572 2.716 1.00 0.00 N ATOM 384 CA THR A 109 4.702 -3.243 3.971 1.00 0.00 C ATOM 385 C THR A 109 4.438 -1.746 4.078 1.00 0.00 C ATOM 386 O THR A 109 5.083 -0.941 3.404 1.00 0.00 O ATOM 387 CB THR A 109 5.537 -3.694 5.184 1.00 0.00 C ATOM 388 OG1 THR A 109 6.843 -3.111 5.124 1.00 0.00 O ATOM 389 CG2 THR A 109 5.653 -5.210 5.228 1.00 0.00 C ATOM 0 H THR A 109 6.144 -2.956 2.476 1.00 0.00 H new ATOM 0 HA THR A 109 3.752 -3.777 3.974 1.00 0.00 H new ATOM 0 HB THR A 109 5.032 -3.358 6.090 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.367 -3.402 5.899 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.247 -5.504 6.093 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.658 -5.649 5.304 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.137 -5.564 4.318 1.00 0.00 H new ATOM 397 N THR A 110 3.486 -1.376 4.929 1.00 0.00 N ATOM 398 CA THR A 110 3.137 0.025 5.123 1.00 0.00 C ATOM 399 C THR A 110 4.352 0.840 5.554 1.00 0.00 C ATOM 400 O THR A 110 4.482 2.011 5.199 1.00 0.00 O ATOM 401 CB THR A 110 2.025 0.186 6.177 1.00 0.00 C ATOM 402 OG1 THR A 110 0.855 -0.529 5.768 1.00 0.00 O ATOM 403 CG2 THR A 110 1.683 1.654 6.383 1.00 0.00 C ATOM 0 H THR A 110 2.943 -2.028 5.495 1.00 0.00 H new ATOM 0 HA THR A 110 2.775 0.396 4.164 1.00 0.00 H new ATOM 0 HB THR A 110 2.388 -0.222 7.121 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.154 -0.423 6.444 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.896 1.743 7.131 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.569 2.190 6.723 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.339 2.083 5.442 1.00 0.00 H new ATOM 411 N GLU A 111 5.238 0.212 6.321 1.00 0.00 N ATOM 412 CA GLU A 111 6.442 0.881 6.799 1.00 0.00 C ATOM 413 C GLU A 111 7.477 1.002 5.684 1.00 0.00 C ATOM 414 O GLU A 111 8.411 1.799 5.774 1.00 0.00 O ATOM 415 CB GLU A 111 7.039 0.118 7.984 1.00 0.00 C ATOM 416 CG GLU A 111 7.808 1.002 8.952 1.00 0.00 C ATOM 417 CD GLU A 111 6.913 1.639 9.997 1.00 0.00 C ATOM 418 OE1 GLU A 111 6.257 0.892 10.752 1.00 0.00 O ATOM 419 OE2 GLU A 111 6.870 2.885 10.060 1.00 0.00 O ATOM 0 H GLU A 111 5.145 -0.757 6.624 1.00 0.00 H new ATOM 0 HA GLU A 111 6.165 1.884 7.124 1.00 0.00 H new ATOM 0 HB2 GLU A 111 6.236 -0.384 8.523 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.705 -0.659 7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.575 0.408 9.449 1.00 0.00 H new ATOM 0 HG3 GLU A 111 8.322 1.784 8.394 1.00 0.00 H new ATOM 426 N ASP A 112 7.304 0.205 4.636 1.00 0.00 N ATOM 427 CA ASP A 112 8.221 0.222 3.502 1.00 0.00 C ATOM 428 C ASP A 112 7.884 1.364 2.548 1.00 0.00 C ATOM 429 O ASP A 112 8.765 2.117 2.131 1.00 0.00 O ATOM 430 CB ASP A 112 8.172 -1.113 2.758 1.00 0.00 C ATOM 431 CG ASP A 112 8.995 -2.187 3.441 1.00 0.00 C ATOM 432 OD1 ASP A 112 9.269 -2.044 4.651 1.00 0.00 O ATOM 433 OD2 ASP A 112 9.365 -3.171 2.766 1.00 0.00 O ATOM 0 H ASP A 112 6.537 -0.461 4.548 1.00 0.00 H new ATOM 0 HA ASP A 112 9.230 0.378 3.884 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.137 -1.446 2.683 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.537 -0.972 1.740 1.00 0.00 H new ATOM 438 N ILE A 113 6.606 1.484 2.205 1.00 0.00 N ATOM 439 CA ILE A 113 6.154 2.533 1.300 1.00 0.00 C ATOM 440 C ILE A 113 6.365 3.914 1.910 1.00 0.00 C ATOM 441 O ILE A 113 6.753 4.858 1.221 1.00 0.00 O ATOM 442 CB ILE A 113 4.666 2.364 0.942 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.410 0.966 0.375 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.237 3.431 -0.054 1.00 0.00 C ATOM 445 CD1 ILE A 113 2.992 0.760 -0.108 1.00 0.00 C ATOM 0 H ILE A 113 5.865 0.868 2.540 1.00 0.00 H new ATOM 0 HA ILE A 113 6.750 2.445 0.392 1.00 0.00 H new ATOM 0 HB ILE A 113 4.074 2.481 1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.097 0.787 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.635 0.225 1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.183 3.299 -0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.387 4.418 0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.833 3.342 -0.962 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.883 -0.253 -0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.300 0.907 0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.769 1.477 -0.898 1.00 0.00 H new ATOM 457 N LYS A 114 6.108 4.027 3.209 1.00 0.00 N ATOM 458 CA LYS A 114 6.272 5.292 3.915 1.00 0.00 C ATOM 459 C LYS A 114 7.733 5.732 3.911 1.00 0.00 C ATOM 460 O LYS A 114 8.037 6.905 3.697 1.00 0.00 O ATOM 461 CB LYS A 114 5.770 5.164 5.355 1.00 0.00 C ATOM 462 CG LYS A 114 4.258 5.233 5.481 1.00 0.00 C ATOM 463 CD LYS A 114 3.833 5.652 6.879 1.00 0.00 C ATOM 464 CE LYS A 114 2.398 6.154 6.898 1.00 0.00 C ATOM 465 NZ LYS A 114 1.964 6.542 8.268 1.00 0.00 N ATOM 0 H LYS A 114 5.785 3.257 3.794 1.00 0.00 H new ATOM 0 HA LYS A 114 5.682 6.048 3.397 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.118 4.218 5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.213 5.957 5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.863 5.941 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.828 4.260 5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.933 4.806 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.498 6.435 7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.304 7.011 6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.737 5.377 6.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.980 6.879 8.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.029 5.718 8.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.579 7.301 8.625 1.00 0.00 H new ATOM 479 N SER A 115 8.632 4.783 4.148 1.00 0.00 N ATOM 480 CA SER A 115 10.061 5.073 4.174 1.00 0.00 C ATOM 481 C SER A 115 10.655 5.003 2.771 1.00 0.00 C ATOM 482 O SER A 115 11.755 5.498 2.525 1.00 0.00 O ATOM 483 CB SER A 115 10.786 4.091 5.097 1.00 0.00 C ATOM 484 OG SER A 115 11.948 4.679 5.655 1.00 0.00 O ATOM 0 H SER A 115 8.397 3.806 4.325 1.00 0.00 H new ATOM 0 HA SER A 115 10.194 6.085 4.556 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.115 3.775 5.896 1.00 0.00 H new ATOM 0 HB3 SER A 115 11.060 3.196 4.538 1.00 0.00 H new ATOM 0 HG SER A 115 12.392 4.032 6.242 1.00 0.00 H new ATOM 490 N ALA A 116 9.919 4.384 1.854 1.00 0.00 N ATOM 491 CA ALA A 116 10.371 4.250 0.475 1.00 0.00 C ATOM 492 C ALA A 116 10.007 5.483 -0.345 1.00 0.00 C ATOM 493 O ALA A 116 10.704 5.836 -1.297 1.00 0.00 O ATOM 494 CB ALA A 116 9.776 3.000 -0.157 1.00 0.00 C ATOM 0 H ALA A 116 9.007 3.967 2.041 1.00 0.00 H new ATOM 0 HA ALA A 116 11.457 4.159 0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.122 2.913 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.091 2.122 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.688 3.069 -0.145 1.00 0.00 H new ATOM 500 N PHE A 117 8.912 6.135 0.031 1.00 0.00 N ATOM 501 CA PHE A 117 8.454 7.329 -0.671 1.00 0.00 C ATOM 502 C PHE A 117 8.855 8.592 0.087 1.00 0.00 C ATOM 503 O PHE A 117 8.695 9.705 -0.413 1.00 0.00 O ATOM 504 CB PHE A 117 6.935 7.289 -0.852 1.00 0.00 C ATOM 505 CG PHE A 117 6.482 6.315 -1.901 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.757 4.963 -1.775 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.782 6.751 -3.014 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.341 4.063 -2.738 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.363 5.857 -3.981 1.00 0.00 C ATOM 510 CZ PHE A 117 5.644 4.511 -3.844 1.00 0.00 C ATOM 0 H PHE A 117 8.325 5.857 0.818 1.00 0.00 H new ATOM 0 HA PHE A 117 8.929 7.349 -1.652 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.471 7.029 0.099 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.582 8.286 -1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.303 4.608 -0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.561 7.802 -3.127 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.560 3.011 -2.626 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.816 6.210 -4.843 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.320 3.811 -4.600 1.00 0.00 H new ATOM 520 N ALA A 118 9.375 8.409 1.296 1.00 0.00 N ATOM 521 CA ALA A 118 9.800 9.532 2.122 1.00 0.00 C ATOM 522 C ALA A 118 10.792 10.418 1.376 1.00 0.00 C ATOM 523 O ALA A 118 10.681 11.644 1.367 1.00 0.00 O ATOM 524 CB ALA A 118 10.411 9.030 3.422 1.00 0.00 C ATOM 0 H ALA A 118 9.512 7.494 1.725 1.00 0.00 H new ATOM 0 HA ALA A 118 8.921 10.133 2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.724 9.880 4.029 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.672 8.446 3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.276 8.405 3.200 1.00 0.00 H new ATOM 530 N PRO A 119 11.787 9.785 0.736 1.00 0.00 N ATOM 531 CA PRO A 119 12.818 10.498 -0.024 1.00 0.00 C ATOM 532 C PRO A 119 12.227 11.542 -0.965 1.00 0.00 C ATOM 533 O PRO A 119 12.931 12.434 -1.439 1.00 0.00 O ATOM 534 CB PRO A 119 13.502 9.385 -0.822 1.00 0.00 C ATOM 535 CG PRO A 119 13.281 8.151 -0.018 1.00 0.00 C ATOM 536 CD PRO A 119 11.980 8.326 0.705 1.00 0.00 C ATOM 0 HA PRO A 119 13.494 11.053 0.627 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.071 9.290 -1.819 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.565 9.587 -0.952 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.249 7.272 -0.662 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.097 8.000 0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.163 7.826 0.185 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.022 7.907 1.710 1.00 0.00 H new ATOM 544 N PHE A 120 10.930 11.426 -1.231 1.00 0.00 N ATOM 545 CA PHE A 120 10.245 12.361 -2.116 1.00 0.00 C ATOM 546 C PHE A 120 9.653 13.524 -1.325 1.00 0.00 C ATOM 547 O PHE A 120 9.640 14.663 -1.792 1.00 0.00 O ATOM 548 CB PHE A 120 9.140 11.643 -2.893 1.00 0.00 C ATOM 549 CG PHE A 120 9.618 10.423 -3.627 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.544 10.534 -4.652 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.143 9.165 -3.291 1.00 0.00 C ATOM 552 CE1 PHE A 120 10.985 9.413 -5.329 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.581 8.041 -3.965 1.00 0.00 C ATOM 554 CZ PHE A 120 10.504 8.164 -4.985 1.00 0.00 C ATOM 0 H PHE A 120 10.333 10.694 -0.847 1.00 0.00 H new ATOM 0 HA PHE A 120 10.976 12.758 -2.820 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.349 11.354 -2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.699 12.338 -3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 120 10.925 11.507 -4.925 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.422 9.062 -2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.706 9.513 -6.127 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.202 7.067 -3.694 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.849 7.287 -5.512 1.00 0.00 H new ATOM 564 N GLY A 121 9.164 13.228 -0.125 1.00 0.00 N ATOM 565 CA GLY A 121 8.577 14.259 0.711 1.00 0.00 C ATOM 566 C GLY A 121 7.868 13.688 1.923 1.00 0.00 C ATOM 567 O GLY A 121 7.784 12.470 2.087 1.00 0.00 O ATOM 0 H GLY A 121 9.164 12.293 0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.358 14.944 1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 121 7.870 14.842 0.121 1.00 0.00 H new ATOM 571 N LYS A 122 7.356 14.568 2.777 1.00 0.00 N ATOM 572 CA LYS A 122 6.651 14.146 3.981 1.00 0.00 C ATOM 573 C LYS A 122 5.326 13.477 3.630 1.00 0.00 C ATOM 574 O LYS A 122 4.465 14.082 2.990 1.00 0.00 O ATOM 575 CB LYS A 122 6.401 15.346 4.898 1.00 0.00 C ATOM 576 CG LYS A 122 5.652 14.993 6.171 1.00 0.00 C ATOM 577 CD LYS A 122 6.015 15.932 7.309 1.00 0.00 C ATOM 578 CE LYS A 122 5.069 15.769 8.490 1.00 0.00 C ATOM 579 NZ LYS A 122 5.269 16.833 9.512 1.00 0.00 N ATOM 0 H LYS A 122 7.416 15.579 2.657 1.00 0.00 H new ATOM 0 HA LYS A 122 7.277 13.422 4.503 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.358 15.796 5.162 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.835 16.099 4.350 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.579 15.040 5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.882 13.967 6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.038 15.737 7.631 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.983 16.963 6.956 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.038 15.795 8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.225 14.792 8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.606 16.687 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.245 16.793 9.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.096 17.764 9.082 1.00 0.00 H new ATOM 593 N ILE A 123 5.169 12.227 4.052 1.00 0.00 N ATOM 594 CA ILE A 123 3.948 11.478 3.784 1.00 0.00 C ATOM 595 C ILE A 123 2.944 11.639 4.920 1.00 0.00 C ATOM 596 O ILE A 123 3.270 11.418 6.086 1.00 0.00 O ATOM 597 CB ILE A 123 4.240 9.980 3.579 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.206 9.782 2.410 1.00 0.00 C ATOM 599 CG2 ILE A 123 2.946 9.216 3.339 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.885 8.430 2.409 1.00 0.00 C ATOM 0 H ILE A 123 5.872 11.712 4.581 1.00 0.00 H new ATOM 0 HA ILE A 123 3.523 11.885 2.867 1.00 0.00 H new ATOM 0 HB ILE A 123 4.708 9.589 4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.661 9.907 1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.967 10.562 2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.169 8.159 3.196 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.288 9.335 4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.453 9.606 2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.555 8.360 1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.458 8.310 3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.132 7.645 2.345 1.00 0.00 H new ATOM 612 N SER A 124 1.720 12.022 4.571 1.00 0.00 N ATOM 613 CA SER A 124 0.667 12.213 5.562 1.00 0.00 C ATOM 614 C SER A 124 -0.149 10.937 5.741 1.00 0.00 C ATOM 615 O SER A 124 -0.487 10.555 6.862 1.00 0.00 O ATOM 616 CB SER A 124 -0.250 13.365 5.147 1.00 0.00 C ATOM 617 OG SER A 124 -1.388 13.440 5.988 1.00 0.00 O ATOM 0 H SER A 124 1.433 12.206 3.610 1.00 0.00 H new ATOM 0 HA SER A 124 1.138 12.458 6.514 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.300 14.305 5.190 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.567 13.227 4.113 1.00 0.00 H new ATOM 0 HG SER A 124 -1.873 14.272 5.809 1.00 0.00 H new ATOM 623 N ASP A 125 -0.463 10.282 4.629 1.00 0.00 N ATOM 624 CA ASP A 125 -1.239 9.048 4.661 1.00 0.00 C ATOM 625 C ASP A 125 -0.741 8.065 3.607 1.00 0.00 C ATOM 626 O ASP A 125 -0.676 8.391 2.422 1.00 0.00 O ATOM 627 CB ASP A 125 -2.722 9.347 4.438 1.00 0.00 C ATOM 628 CG ASP A 125 -3.625 8.312 5.079 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.320 7.107 4.964 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.637 8.707 5.696 1.00 0.00 O ATOM 0 H ASP A 125 -0.192 10.585 3.694 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.112 8.594 5.644 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.956 10.331 4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.924 9.388 3.368 1.00 0.00 H new ATOM 635 N ALA A 126 -0.389 6.861 4.046 1.00 0.00 N ATOM 636 CA ALA A 126 0.102 5.831 3.140 1.00 0.00 C ATOM 637 C ALA A 126 -0.148 4.437 3.706 1.00 0.00 C ATOM 638 O ALA A 126 0.232 4.139 4.839 1.00 0.00 O ATOM 639 CB ALA A 126 1.585 6.032 2.866 1.00 0.00 C ATOM 0 H ALA A 126 -0.435 6.575 5.024 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.445 5.918 2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.938 5.255 2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.742 7.010 2.411 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.139 5.975 3.803 1.00 0.00 H new ATOM 645 N ARG A 127 -0.791 3.587 2.912 1.00 0.00 N ATOM 646 CA ARG A 127 -1.094 2.225 3.335 1.00 0.00 C ATOM 647 C ARG A 127 -1.141 1.282 2.137 1.00 0.00 C ATOM 648 O ARG A 127 -1.370 1.708 1.005 1.00 0.00 O ATOM 649 CB ARG A 127 -2.429 2.186 4.081 1.00 0.00 C ATOM 650 CG ARG A 127 -3.640 2.201 3.164 1.00 0.00 C ATOM 651 CD ARG A 127 -4.903 1.784 3.902 1.00 0.00 C ATOM 652 NE ARG A 127 -4.930 0.349 4.173 1.00 0.00 N ATOM 653 CZ ARG A 127 -5.846 -0.237 4.936 1.00 0.00 C ATOM 654 NH1 ARG A 127 -6.804 0.484 5.500 1.00 0.00 N ATOM 655 NH2 ARG A 127 -5.804 -1.548 5.135 1.00 0.00 N ATOM 0 H ARG A 127 -1.112 3.818 1.972 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.301 1.894 4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.464 1.289 4.700 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.484 3.041 4.755 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.772 3.201 2.750 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.470 1.528 2.323 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.971 2.332 4.842 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.776 2.058 3.310 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.206 -0.235 3.754 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -6.840 1.492 5.349 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -7.506 0.031 6.085 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.068 -2.106 4.702 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -6.507 -1.998 5.721 1.00 0.00 H new ATOM 669 N VAL A 128 -0.921 -0.004 2.394 1.00 0.00 N ATOM 670 CA VAL A 128 -0.938 -1.009 1.338 1.00 0.00 C ATOM 671 C VAL A 128 -2.173 -1.896 1.444 1.00 0.00 C ATOM 672 O VAL A 128 -2.215 -2.826 2.249 1.00 0.00 O ATOM 673 CB VAL A 128 0.322 -1.893 1.384 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.466 -2.548 2.749 1.00 0.00 C ATOM 675 CG2 VAL A 128 0.276 -2.943 0.283 1.00 0.00 C ATOM 0 H VAL A 128 -0.729 -0.374 3.325 1.00 0.00 H new ATOM 0 HA VAL A 128 -0.961 -0.472 0.390 1.00 0.00 H new ATOM 0 HB VAL A 128 1.194 -1.261 1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.362 -3.169 2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.547 -1.777 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.408 -3.168 2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.174 -3.559 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.603 -3.573 0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.224 -2.450 -0.688 1.00 0.00 H new ATOM 685 N VAL A 129 -3.178 -1.603 0.624 1.00 0.00 N ATOM 686 CA VAL A 129 -4.415 -2.376 0.624 1.00 0.00 C ATOM 687 C VAL A 129 -4.131 -3.868 0.489 1.00 0.00 C ATOM 688 O VAL A 129 -3.500 -4.307 -0.473 1.00 0.00 O ATOM 689 CB VAL A 129 -5.350 -1.937 -0.518 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.669 -2.692 -0.447 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.583 -0.435 -0.467 1.00 0.00 C ATOM 0 H VAL A 129 -3.160 -0.836 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.906 -2.188 1.579 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.872 -2.176 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.317 -2.369 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.481 -3.762 -0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.155 -2.487 0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.246 -0.142 -1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.040 -0.170 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.630 0.085 -0.570 1.00 0.00 H new ATOM 701 N LYS A 130 -4.601 -4.644 1.460 1.00 0.00 N ATOM 702 CA LYS A 130 -4.400 -6.088 1.450 1.00 0.00 C ATOM 703 C LYS A 130 -5.732 -6.822 1.335 1.00 0.00 C ATOM 704 O LYS A 130 -6.797 -6.209 1.404 1.00 0.00 O ATOM 705 CB LYS A 130 -3.669 -6.531 2.720 1.00 0.00 C ATOM 706 CG LYS A 130 -2.171 -6.287 2.675 1.00 0.00 C ATOM 707 CD LYS A 130 -1.563 -6.296 4.068 1.00 0.00 C ATOM 708 CE LYS A 130 -0.043 -6.322 4.013 1.00 0.00 C ATOM 709 NZ LYS A 130 0.565 -6.000 5.334 1.00 0.00 N ATOM 0 H LYS A 130 -5.124 -4.297 2.264 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.791 -6.339 0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.090 -6.001 3.575 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.851 -7.593 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.695 -7.054 2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.972 -5.328 2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.893 -5.413 4.616 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.923 -7.166 4.618 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.292 -7.308 3.689 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.306 -5.606 3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.602 -6.028 5.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.266 -5.049 5.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.253 -6.698 6.039 1.00 0.00 H new ATOM 723 N ASP A 131 -5.665 -8.137 1.160 1.00 0.00 N ATOM 724 CA ASP A 131 -6.866 -8.955 1.039 1.00 0.00 C ATOM 725 C ASP A 131 -7.533 -9.146 2.397 1.00 0.00 C ATOM 726 O ASP A 131 -6.858 -9.273 3.419 1.00 0.00 O ATOM 727 CB ASP A 131 -6.523 -10.315 0.429 1.00 0.00 C ATOM 728 CG ASP A 131 -7.694 -10.927 -0.315 1.00 0.00 C ATOM 729 OD1 ASP A 131 -8.468 -10.167 -0.933 1.00 0.00 O ATOM 730 OD2 ASP A 131 -7.836 -12.167 -0.279 1.00 0.00 O ATOM 0 H ASP A 131 -4.791 -8.660 1.099 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.564 -8.436 0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.681 -10.202 -0.254 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.203 -10.994 1.219 1.00 0.00 H new ATOM 735 N MET A 132 -8.862 -9.165 2.401 1.00 0.00 N ATOM 736 CA MET A 132 -9.620 -9.341 3.634 1.00 0.00 C ATOM 737 C MET A 132 -9.868 -10.820 3.914 1.00 0.00 C ATOM 738 O MET A 132 -10.547 -11.174 4.877 1.00 0.00 O ATOM 739 CB MET A 132 -10.953 -8.595 3.550 1.00 0.00 C ATOM 740 CG MET A 132 -11.752 -8.631 4.842 1.00 0.00 C ATOM 741 SD MET A 132 -10.739 -8.293 6.295 1.00 0.00 S ATOM 742 CE MET A 132 -10.898 -6.513 6.412 1.00 0.00 C ATOM 0 H MET A 132 -9.436 -9.061 1.564 1.00 0.00 H new ATOM 0 HA MET A 132 -9.032 -8.928 4.454 1.00 0.00 H new ATOM 0 HB2 MET A 132 -10.762 -7.557 3.279 1.00 0.00 H new ATOM 0 HB3 MET A 132 -11.553 -9.028 2.749 1.00 0.00 H new ATOM 0 HG2 MET A 132 -12.557 -7.899 4.787 1.00 0.00 H new ATOM 0 HG3 MET A 132 -12.218 -9.610 4.949 1.00 0.00 H new ATOM 0 HE1 MET A 132 -10.325 -6.152 7.266 1.00 0.00 H new ATOM 0 HE2 MET A 132 -10.518 -6.053 5.500 1.00 0.00 H new ATOM 0 HE3 MET A 132 -11.948 -6.249 6.542 1.00 0.00 H new ATOM 752 N ALA A 133 -9.314 -11.679 3.064 1.00 0.00 N ATOM 753 CA ALA A 133 -9.474 -13.119 3.221 1.00 0.00 C ATOM 754 C ALA A 133 -8.185 -13.764 3.720 1.00 0.00 C ATOM 755 O ALA A 133 -8.145 -14.334 4.811 1.00 0.00 O ATOM 756 CB ALA A 133 -9.906 -13.749 1.905 1.00 0.00 C ATOM 0 H ALA A 133 -8.751 -11.402 2.260 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.249 -13.294 3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -10.022 -14.825 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -10.856 -13.318 1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -9.150 -13.556 1.144 1.00 0.00 H new ATOM 762 N THR A 134 -7.132 -13.671 2.915 1.00 0.00 N ATOM 763 CA THR A 134 -5.842 -14.247 3.274 1.00 0.00 C ATOM 764 C THR A 134 -4.966 -13.228 3.994 1.00 0.00 C ATOM 765 O THR A 134 -4.108 -13.590 4.798 1.00 0.00 O ATOM 766 CB THR A 134 -5.092 -14.764 2.032 1.00 0.00 C ATOM 767 OG1 THR A 134 -4.716 -13.665 1.193 1.00 0.00 O ATOM 768 CG2 THR A 134 -5.957 -15.736 1.244 1.00 0.00 C ATOM 0 H THR A 134 -7.147 -13.202 2.009 1.00 0.00 H new ATOM 0 HA THR A 134 -6.045 -15.084 3.942 1.00 0.00 H new ATOM 0 HB THR A 134 -4.197 -15.287 2.367 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.238 -14.002 0.407 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.407 -16.088 0.371 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.218 -16.585 1.875 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.868 -15.232 0.920 1.00 0.00 H new ATOM 776 N GLY A 135 -5.190 -11.950 3.701 1.00 0.00 N ATOM 777 CA GLY A 135 -4.413 -10.898 4.330 1.00 0.00 C ATOM 778 C GLY A 135 -3.120 -10.611 3.592 1.00 0.00 C ATOM 779 O GLY A 135 -2.125 -10.213 4.199 1.00 0.00 O ATOM 0 H GLY A 135 -5.895 -11.625 3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.011 -9.988 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.186 -11.183 5.357 1.00 0.00 H new ATOM 783 N LYS A 136 -3.133 -10.815 2.279 1.00 0.00 N ATOM 784 CA LYS A 136 -1.953 -10.576 1.457 1.00 0.00 C ATOM 785 C LYS A 136 -2.170 -9.388 0.525 1.00 0.00 C ATOM 786 O LYS A 136 -3.225 -9.260 -0.097 1.00 0.00 O ATOM 787 CB LYS A 136 -1.616 -11.825 0.638 1.00 0.00 C ATOM 788 CG LYS A 136 -0.981 -12.936 1.456 1.00 0.00 C ATOM 789 CD LYS A 136 -0.387 -14.014 0.566 1.00 0.00 C ATOM 790 CE LYS A 136 -1.445 -15.007 0.110 1.00 0.00 C ATOM 791 NZ LYS A 136 -0.853 -16.132 -0.665 1.00 0.00 N ATOM 0 H LYS A 136 -3.948 -11.145 1.762 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.119 -10.347 2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.528 -12.202 0.175 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.939 -11.548 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.202 -12.519 2.094 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.729 -13.378 2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.079 -13.552 -0.304 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.399 -14.541 1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.971 -15.402 0.979 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.185 -14.493 -0.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.606 -16.786 -0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.373 -15.758 -1.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.166 -16.639 -0.071 1.00 0.00 H new ATOM 805 N SER A 137 -1.166 -8.523 0.433 1.00 0.00 N ATOM 806 CA SER A 137 -1.248 -7.343 -0.420 1.00 0.00 C ATOM 807 C SER A 137 -1.997 -7.659 -1.712 1.00 0.00 C ATOM 808 O SER A 137 -1.578 -8.515 -2.493 1.00 0.00 O ATOM 809 CB SER A 137 0.153 -6.823 -0.744 1.00 0.00 C ATOM 810 OG SER A 137 0.836 -6.430 0.434 1.00 0.00 O ATOM 0 H SER A 137 -0.285 -8.617 0.939 1.00 0.00 H new ATOM 0 HA SER A 137 -1.798 -6.572 0.120 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.722 -7.598 -1.257 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.081 -5.976 -1.426 1.00 0.00 H new ATOM 0 HG SER A 137 1.730 -6.103 0.200 1.00 0.00 H new ATOM 816 N LYS A 138 -3.107 -6.963 -1.931 1.00 0.00 N ATOM 817 CA LYS A 138 -3.915 -7.166 -3.127 1.00 0.00 C ATOM 818 C LYS A 138 -3.109 -6.862 -4.386 1.00 0.00 C ATOM 819 O LYS A 138 -3.184 -7.592 -5.374 1.00 0.00 O ATOM 820 CB LYS A 138 -5.162 -6.280 -3.082 1.00 0.00 C ATOM 821 CG LYS A 138 -6.168 -6.701 -2.024 1.00 0.00 C ATOM 822 CD LYS A 138 -7.489 -5.969 -2.188 1.00 0.00 C ATOM 823 CE LYS A 138 -8.584 -6.596 -1.339 1.00 0.00 C ATOM 824 NZ LYS A 138 -9.903 -5.943 -1.563 1.00 0.00 N ATOM 0 H LYS A 138 -3.468 -6.252 -1.295 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.220 -8.212 -3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.859 -5.250 -2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.645 -6.297 -4.059 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.336 -7.776 -2.088 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.761 -6.501 -1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.364 -4.923 -1.907 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.787 -5.984 -3.236 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.661 -7.658 -1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.315 -6.519 -0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.622 -6.399 -0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.837 -4.935 -1.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.172 -6.038 -2.563 1.00 0.00 H new ATOM 838 N GLY A 139 -2.337 -5.780 -4.343 1.00 0.00 N ATOM 839 CA GLY A 139 -1.527 -5.401 -5.486 1.00 0.00 C ATOM 840 C GLY A 139 -1.660 -3.930 -5.827 1.00 0.00 C ATOM 841 O GLY A 139 -1.477 -3.534 -6.978 1.00 0.00 O ATOM 0 H GLY A 139 -2.258 -5.160 -3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.482 -5.630 -5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.819 -5.999 -6.349 1.00 0.00 H new ATOM 845 N TYR A 140 -1.980 -3.118 -4.825 1.00 0.00 N ATOM 846 CA TYR A 140 -2.141 -1.683 -5.026 1.00 0.00 C ATOM 847 C TYR A 140 -2.258 -0.956 -3.690 1.00 0.00 C ATOM 848 O TYR A 140 -2.834 -1.476 -2.735 1.00 0.00 O ATOM 849 CB TYR A 140 -3.376 -1.402 -5.882 1.00 0.00 C ATOM 850 CG TYR A 140 -4.677 -1.789 -5.214 1.00 0.00 C ATOM 851 CD1 TYR A 140 -5.035 -3.123 -5.068 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.547 -0.820 -4.730 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.223 -3.481 -4.459 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.735 -1.169 -4.118 1.00 0.00 C ATOM 855 CZ TYR A 140 -7.069 -2.501 -3.985 1.00 0.00 C ATOM 856 OH TYR A 140 -8.252 -2.852 -3.378 1.00 0.00 O ATOM 0 H TYR A 140 -2.133 -3.429 -3.866 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.256 -1.313 -5.544 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.405 -0.340 -6.126 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.286 -1.943 -6.824 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.374 -3.894 -5.437 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.290 0.224 -4.834 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.487 -4.523 -4.355 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -7.399 -0.403 -3.745 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.730 -2.043 -3.101 1.00 0.00 H new ATOM 866 N GLY A 141 -1.706 0.252 -3.630 1.00 0.00 N ATOM 867 CA GLY A 141 -1.759 1.033 -2.408 1.00 0.00 C ATOM 868 C GLY A 141 -2.053 2.497 -2.668 1.00 0.00 C ATOM 869 O GLY A 141 -2.254 2.904 -3.812 1.00 0.00 O ATOM 0 H GLY A 141 -1.223 0.704 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.526 0.623 -1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.808 0.944 -1.882 1.00 0.00 H new ATOM 873 N PHE A 142 -2.078 3.292 -1.603 1.00 0.00 N ATOM 874 CA PHE A 142 -2.352 4.719 -1.720 1.00 0.00 C ATOM 875 C PHE A 142 -1.362 5.533 -0.892 1.00 0.00 C ATOM 876 O PHE A 142 -1.011 5.153 0.225 1.00 0.00 O ATOM 877 CB PHE A 142 -3.783 5.025 -1.271 1.00 0.00 C ATOM 878 CG PHE A 142 -4.830 4.324 -2.089 1.00 0.00 C ATOM 879 CD1 PHE A 142 -5.083 4.713 -3.395 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.561 3.277 -1.553 1.00 0.00 C ATOM 881 CE1 PHE A 142 -6.046 4.071 -4.149 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.526 2.630 -2.303 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.768 3.027 -3.603 1.00 0.00 C ATOM 0 H PHE A 142 -1.912 2.972 -0.649 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.240 5.000 -2.767 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.897 4.737 -0.226 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.950 6.101 -1.326 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.521 5.527 -3.828 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.375 2.962 -0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.235 4.385 -5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -7.089 1.815 -1.872 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.520 2.523 -4.192 1.00 0.00 H new ATOM 893 N VAL A 143 -0.916 6.655 -1.448 1.00 0.00 N ATOM 894 CA VAL A 143 0.033 7.523 -0.761 1.00 0.00 C ATOM 895 C VAL A 143 -0.284 8.993 -1.015 1.00 0.00 C ATOM 896 O VAL A 143 -0.426 9.419 -2.161 1.00 0.00 O ATOM 897 CB VAL A 143 1.479 7.237 -1.206 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.424 8.300 -0.666 1.00 0.00 C ATOM 899 CG2 VAL A 143 1.910 5.850 -0.756 1.00 0.00 C ATOM 0 H VAL A 143 -1.197 6.984 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.059 7.313 0.305 1.00 0.00 H new ATOM 0 HB VAL A 143 1.519 7.269 -2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.441 8.081 -0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.125 9.278 -1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.384 8.303 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.934 5.665 -1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.855 5.787 0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.250 5.103 -1.197 1.00 0.00 H new ATOM 909 N SER A 144 -0.394 9.763 0.063 1.00 0.00 N ATOM 910 CA SER A 144 -0.698 11.186 -0.042 1.00 0.00 C ATOM 911 C SER A 144 0.547 12.028 0.220 1.00 0.00 C ATOM 912 O SER A 144 1.386 11.676 1.050 1.00 0.00 O ATOM 913 CB SER A 144 -1.803 11.567 0.945 1.00 0.00 C ATOM 914 OG SER A 144 -2.783 10.548 1.032 1.00 0.00 O ATOM 0 H SER A 144 -0.277 9.426 1.019 1.00 0.00 H new ATOM 0 HA SER A 144 -1.043 11.385 -1.057 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.370 11.744 1.929 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.271 12.500 0.630 1.00 0.00 H new ATOM 0 HG SER A 144 -3.477 10.815 1.670 1.00 0.00 H new ATOM 920 N PHE A 145 0.660 13.143 -0.494 1.00 0.00 N ATOM 921 CA PHE A 145 1.803 14.037 -0.340 1.00 0.00 C ATOM 922 C PHE A 145 1.344 15.452 0.000 1.00 0.00 C ATOM 923 O PHE A 145 0.303 15.909 -0.472 1.00 0.00 O ATOM 924 CB PHE A 145 2.640 14.053 -1.621 1.00 0.00 C ATOM 925 CG PHE A 145 3.663 12.956 -1.682 1.00 0.00 C ATOM 926 CD1 PHE A 145 4.905 13.114 -1.088 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.384 11.766 -2.335 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.849 12.106 -1.143 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.324 10.754 -2.392 1.00 0.00 C ATOM 930 CZ PHE A 145 5.558 10.925 -1.797 1.00 0.00 C ATOM 0 H PHE A 145 -0.025 13.449 -1.185 1.00 0.00 H new ATOM 0 HA PHE A 145 2.416 13.666 0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.975 13.967 -2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.145 15.015 -1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.138 14.036 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.421 11.628 -2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.813 12.242 -0.675 1.00 0.00 H new ATOM 0 HE2 PHE A 145 4.093 9.830 -2.902 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.295 10.136 -1.843 1.00 0.00 H new ATOM 940 N TYR A 146 2.129 16.139 0.823 1.00 0.00 N ATOM 941 CA TYR A 146 1.803 17.501 1.229 1.00 0.00 C ATOM 942 C TYR A 146 1.767 18.436 0.024 1.00 0.00 C ATOM 943 O TYR A 146 0.835 19.222 -0.138 1.00 0.00 O ATOM 944 CB TYR A 146 2.823 18.008 2.251 1.00 0.00 C ATOM 945 CG TYR A 146 2.445 17.706 3.684 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.594 16.428 4.207 1.00 0.00 C ATOM 947 CD2 TYR A 146 1.939 18.699 4.514 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.250 16.147 5.515 1.00 0.00 C ATOM 949 CE2 TYR A 146 1.594 18.428 5.823 1.00 0.00 C ATOM 950 CZ TYR A 146 1.751 17.150 6.319 1.00 0.00 C ATOM 951 OH TYR A 146 1.407 16.876 7.623 1.00 0.00 O ATOM 0 H TYR A 146 2.995 15.775 1.222 1.00 0.00 H new ATOM 0 HA TYR A 146 0.814 17.489 1.686 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.793 17.559 2.037 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.938 19.086 2.134 1.00 0.00 H new ATOM 0 HD1 TYR A 146 2.986 15.640 3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 146 1.813 19.700 4.128 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.371 15.147 5.906 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.203 19.212 6.455 1.00 0.00 H new ATOM 0 HH TYR A 146 1.073 17.692 8.052 1.00 0.00 H new ATOM 961 N ASN A 147 2.789 18.342 -0.820 1.00 0.00 N ATOM 962 CA ASN A 147 2.876 19.178 -2.012 1.00 0.00 C ATOM 963 C ASN A 147 2.876 18.325 -3.277 1.00 0.00 C ATOM 964 O ASN A 147 3.069 17.110 -3.220 1.00 0.00 O ATOM 965 CB ASN A 147 4.139 20.041 -1.965 1.00 0.00 C ATOM 966 CG ASN A 147 4.247 20.973 -3.156 1.00 0.00 C ATOM 967 OD1 ASN A 147 5.169 20.862 -3.964 1.00 0.00 O ATOM 968 ND2 ASN A 147 3.302 21.899 -3.270 1.00 0.00 N ATOM 0 H ASN A 147 3.569 17.695 -0.701 1.00 0.00 H new ATOM 0 HA ASN A 147 2.001 19.828 -2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.141 20.628 -1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.016 19.395 -1.932 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.322 22.555 -4.051 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.556 21.954 -2.577 1.00 0.00 H new ATOM 975 N LYS A 148 2.658 18.969 -4.418 1.00 0.00 N ATOM 976 CA LYS A 148 2.635 18.271 -5.698 1.00 0.00 C ATOM 977 C LYS A 148 4.020 17.741 -6.055 1.00 0.00 C ATOM 978 O LYS A 148 4.197 16.544 -6.286 1.00 0.00 O ATOM 979 CB LYS A 148 2.135 19.206 -6.803 1.00 0.00 C ATOM 980 CG LYS A 148 2.288 18.632 -8.201 1.00 0.00 C ATOM 981 CD LYS A 148 1.269 19.222 -9.161 1.00 0.00 C ATOM 982 CE LYS A 148 -0.033 18.436 -9.143 1.00 0.00 C ATOM 983 NZ LYS A 148 -0.852 18.694 -10.360 1.00 0.00 N ATOM 0 H LYS A 148 2.495 19.974 -4.483 1.00 0.00 H new ATOM 0 HA LYS A 148 1.954 17.425 -5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.084 19.434 -6.626 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.680 20.148 -6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.294 18.832 -8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.171 17.549 -8.165 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.073 20.260 -8.892 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.679 19.226 -10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.187 17.371 -9.072 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.607 18.703 -8.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.731 18.140 -10.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.083 19.707 -10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.315 18.415 -11.206 1.00 0.00 H new ATOM 997 N LEU A 149 4.999 18.638 -6.095 1.00 0.00 N ATOM 998 CA LEU A 149 6.370 18.260 -6.422 1.00 0.00 C ATOM 999 C LEU A 149 6.733 16.923 -5.783 1.00 0.00 C ATOM 1000 O LEU A 149 7.172 15.997 -6.465 1.00 0.00 O ATOM 1001 CB LEU A 149 7.343 19.343 -5.954 1.00 0.00 C ATOM 1002 CG LEU A 149 8.811 19.133 -6.329 1.00 0.00 C ATOM 1003 CD1 LEU A 149 9.015 19.337 -7.822 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.704 20.074 -5.533 1.00 0.00 C ATOM 0 H LEU A 149 4.869 19.632 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 149 6.445 18.156 -7.504 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.017 20.299 -6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.273 19.422 -4.869 1.00 0.00 H new ATOM 0 HG LEU A 149 9.086 18.108 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 149 10.065 19.184 -8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.404 18.623 -8.374 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.722 20.351 -8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.745 19.911 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.428 21.106 -5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.580 19.879 -4.468 1.00 0.00 H new ATOM 1016 N ASP A 150 6.544 16.830 -4.471 1.00 0.00 N ATOM 1017 CA ASP A 150 6.849 15.605 -3.740 1.00 0.00 C ATOM 1018 C ASP A 150 6.189 14.399 -4.402 1.00 0.00 C ATOM 1019 O ASP A 150 6.779 13.323 -4.482 1.00 0.00 O ATOM 1020 CB ASP A 150 6.383 15.724 -2.288 1.00 0.00 C ATOM 1021 CG ASP A 150 7.015 16.901 -1.572 1.00 0.00 C ATOM 1022 OD1 ASP A 150 8.238 17.103 -1.726 1.00 0.00 O ATOM 1023 OD2 ASP A 150 6.287 17.621 -0.858 1.00 0.00 O ATOM 0 H ASP A 150 6.181 17.588 -3.892 1.00 0.00 H new ATOM 0 HA ASP A 150 7.929 15.460 -3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.298 15.828 -2.265 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.626 14.805 -1.755 1.00 0.00 H new ATOM 1028 N ALA A 151 4.961 14.588 -4.874 1.00 0.00 N ATOM 1029 CA ALA A 151 4.222 13.516 -5.529 1.00 0.00 C ATOM 1030 C ALA A 151 4.826 13.184 -6.889 1.00 0.00 C ATOM 1031 O ALA A 151 5.222 12.047 -7.141 1.00 0.00 O ATOM 1032 CB ALA A 151 2.757 13.901 -5.680 1.00 0.00 C ATOM 0 H ALA A 151 4.457 15.473 -4.815 1.00 0.00 H new ATOM 0 HA ALA A 151 4.290 12.626 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.217 13.091 -6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.325 14.081 -4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.679 14.806 -6.282 1.00 0.00 H new ATOM 1038 N GLU A 152 4.893 14.185 -7.762 1.00 0.00 N ATOM 1039 CA GLU A 152 5.448 13.997 -9.097 1.00 0.00 C ATOM 1040 C GLU A 152 6.770 13.238 -9.035 1.00 0.00 C ATOM 1041 O GLU A 152 6.988 12.287 -9.785 1.00 0.00 O ATOM 1042 CB GLU A 152 5.655 15.349 -9.783 1.00 0.00 C ATOM 1043 CG GLU A 152 4.451 15.818 -10.581 1.00 0.00 C ATOM 1044 CD GLU A 152 4.715 17.108 -11.333 1.00 0.00 C ATOM 1045 OE1 GLU A 152 5.472 17.954 -10.811 1.00 0.00 O ATOM 1046 OE2 GLU A 152 4.166 17.273 -12.442 1.00 0.00 O ATOM 0 H GLU A 152 4.570 15.133 -7.569 1.00 0.00 H new ATOM 0 HA GLU A 152 4.738 13.408 -9.678 1.00 0.00 H new ATOM 0 HB2 GLU A 152 5.893 16.097 -9.027 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.517 15.282 -10.447 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.165 15.041 -11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.607 15.961 -9.907 1.00 0.00 H new ATOM 1053 N ASN A 153 7.650 13.666 -8.135 1.00 0.00 N ATOM 1054 CA ASN A 153 8.951 13.028 -7.975 1.00 0.00 C ATOM 1055 C ASN A 153 8.801 11.518 -7.817 1.00 0.00 C ATOM 1056 O ASN A 153 9.502 10.743 -8.466 1.00 0.00 O ATOM 1057 CB ASN A 153 9.682 13.609 -6.763 1.00 0.00 C ATOM 1058 CG ASN A 153 9.870 15.110 -6.866 1.00 0.00 C ATOM 1059 OD1 ASN A 153 9.522 15.723 -7.876 1.00 0.00 O ATOM 1060 ND2 ASN A 153 10.424 15.710 -5.819 1.00 0.00 N ATOM 0 H ASN A 153 7.485 14.452 -7.506 1.00 0.00 H new ATOM 0 HA ASN A 153 9.537 13.225 -8.873 1.00 0.00 H new ATOM 0 HB2 ASN A 153 9.120 13.377 -5.858 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.656 13.129 -6.665 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.577 16.718 -5.831 1.00 0.00 H new ATOM 0 HD22 ASN A 153 10.697 15.162 -5.003 1.00 0.00 H new ATOM 1067 N ALA A 154 7.882 11.108 -6.949 1.00 0.00 N ATOM 1068 CA ALA A 154 7.637 9.691 -6.708 1.00 0.00 C ATOM 1069 C ALA A 154 6.994 9.030 -7.922 1.00 0.00 C ATOM 1070 O ALA A 154 7.447 7.982 -8.382 1.00 0.00 O ATOM 1071 CB ALA A 154 6.760 9.510 -5.478 1.00 0.00 C ATOM 0 H ALA A 154 7.295 11.737 -6.401 1.00 0.00 H new ATOM 0 HA ALA A 154 8.597 9.206 -6.531 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.585 8.447 -5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.260 9.938 -4.609 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.807 10.015 -5.633 1.00 0.00 H new ATOM 1077 N ILE A 155 5.935 9.649 -8.434 1.00 0.00 N ATOM 1078 CA ILE A 155 5.230 9.119 -9.595 1.00 0.00 C ATOM 1079 C ILE A 155 6.204 8.755 -10.711 1.00 0.00 C ATOM 1080 O ILE A 155 5.990 7.792 -11.447 1.00 0.00 O ATOM 1081 CB ILE A 155 4.200 10.128 -10.137 1.00 0.00 C ATOM 1082 CG1 ILE A 155 3.146 10.435 -9.072 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.545 9.590 -11.400 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.227 11.578 -9.442 1.00 0.00 C ATOM 0 H ILE A 155 5.547 10.517 -8.064 1.00 0.00 H new ATOM 0 HA ILE A 155 4.708 8.221 -9.264 1.00 0.00 H new ATOM 0 HB ILE A 155 4.717 11.054 -10.387 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.548 9.541 -8.896 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.648 10.672 -8.134 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.820 10.314 -11.771 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.307 9.418 -12.160 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.038 8.652 -11.176 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.506 11.739 -8.641 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.815 12.484 -9.589 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.697 11.335 -10.363 1.00 0.00 H new ATOM 1096 N VAL A 156 7.276 9.533 -10.831 1.00 0.00 N ATOM 1097 CA VAL A 156 8.285 9.291 -11.855 1.00 0.00 C ATOM 1098 C VAL A 156 9.369 8.347 -11.346 1.00 0.00 C ATOM 1099 O VAL A 156 9.635 7.307 -11.950 1.00 0.00 O ATOM 1100 CB VAL A 156 8.941 10.605 -12.318 1.00 0.00 C ATOM 1101 CG1 VAL A 156 10.009 10.330 -13.365 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.889 11.564 -12.856 1.00 0.00 C ATOM 0 H VAL A 156 7.467 10.336 -10.232 1.00 0.00 H new ATOM 0 HA VAL A 156 7.774 8.831 -12.701 1.00 0.00 H new ATOM 0 HB VAL A 156 9.422 11.073 -11.459 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.461 11.271 -13.680 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.777 9.683 -12.941 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.556 9.839 -14.226 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.370 12.488 -13.179 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.378 11.106 -13.703 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.165 11.787 -12.072 1.00 0.00 H new ATOM 1112 N HIS A 157 9.991 8.715 -10.231 1.00 0.00 N ATOM 1113 CA HIS A 157 11.047 7.900 -9.640 1.00 0.00 C ATOM 1114 C HIS A 157 10.543 6.491 -9.343 1.00 0.00 C ATOM 1115 O HIS A 157 11.034 5.514 -9.907 1.00 0.00 O ATOM 1116 CB HIS A 157 11.564 8.551 -8.357 1.00 0.00 C ATOM 1117 CG HIS A 157 12.605 9.601 -8.595 1.00 0.00 C ATOM 1118 ND1 HIS A 157 13.907 9.484 -8.157 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.529 10.793 -9.232 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.587 10.559 -8.513 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.774 11.369 -9.167 1.00 0.00 N ATOM 0 H HIS A 157 9.783 9.572 -9.718 1.00 0.00 H new ATOM 0 HA HIS A 157 11.864 7.831 -10.358 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.725 8.997 -7.822 1.00 0.00 H new ATOM 0 HB3 HIS A 157 11.980 7.779 -7.710 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.653 11.213 -9.703 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.630 10.744 -8.305 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.029 12.275 -9.560 1.00 0.00 H new ATOM 1130 N MET A 158 9.560 6.395 -8.453 1.00 0.00 N ATOM 1131 CA MET A 158 8.990 5.105 -8.082 1.00 0.00 C ATOM 1132 C MET A 158 8.448 4.377 -9.308 1.00 0.00 C ATOM 1133 O MET A 158 8.600 3.163 -9.439 1.00 0.00 O ATOM 1134 CB MET A 158 7.874 5.294 -7.052 1.00 0.00 C ATOM 1135 CG MET A 158 8.362 5.845 -5.722 1.00 0.00 C ATOM 1136 SD MET A 158 9.776 4.935 -5.071 1.00 0.00 S ATOM 1137 CE MET A 158 9.024 3.349 -4.715 1.00 0.00 C ATOM 0 H MET A 158 9.142 7.194 -7.976 1.00 0.00 H new ATOM 0 HA MET A 158 9.782 4.499 -7.642 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.123 5.969 -7.462 1.00 0.00 H new ATOM 0 HB3 MET A 158 7.383 4.336 -6.881 1.00 0.00 H new ATOM 0 HG2 MET A 158 8.635 6.893 -5.845 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.548 5.811 -4.998 1.00 0.00 H new ATOM 0 HE1 MET A 158 9.077 3.153 -3.644 1.00 0.00 H new ATOM 0 HE2 MET A 158 7.981 3.362 -5.030 1.00 0.00 H new ATOM 0 HE3 MET A 158 9.556 2.565 -5.254 1.00 0.00 H new ATOM 1147 N GLY A 159 7.814 5.127 -10.204 1.00 0.00 N ATOM 1148 CA GLY A 159 7.259 4.535 -11.407 1.00 0.00 C ATOM 1149 C GLY A 159 8.150 3.455 -11.987 1.00 0.00 C ATOM 1150 O GLY A 159 9.046 3.739 -12.780 1.00 0.00 O ATOM 0 H GLY A 159 7.675 6.134 -10.118 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.280 4.112 -11.181 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.105 5.314 -12.154 1.00 0.00 H new ATOM 1154 N GLY A 160 7.906 2.210 -11.587 1.00 0.00 N ATOM 1155 CA GLY A 160 8.704 1.103 -12.081 1.00 0.00 C ATOM 1156 C GLY A 160 9.839 0.743 -11.143 1.00 0.00 C ATOM 1157 O GLY A 160 10.263 -0.411 -11.086 1.00 0.00 O ATOM 0 H GLY A 160 7.171 1.949 -10.930 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.064 0.232 -12.223 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.112 1.361 -13.058 1.00 0.00 H new ATOM 1161 N GLN A 161 10.334 1.734 -10.408 1.00 0.00 N ATOM 1162 CA GLN A 161 11.429 1.516 -9.471 1.00 0.00 C ATOM 1163 C GLN A 161 11.296 0.160 -8.785 1.00 0.00 C ATOM 1164 O GLN A 161 10.194 -0.370 -8.645 1.00 0.00 O ATOM 1165 CB GLN A 161 11.462 2.630 -8.424 1.00 0.00 C ATOM 1166 CG GLN A 161 12.584 2.479 -7.410 1.00 0.00 C ATOM 1167 CD GLN A 161 13.948 2.785 -7.998 1.00 0.00 C ATOM 1168 OE1 GLN A 161 14.488 2.004 -8.782 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.512 3.927 -7.622 1.00 0.00 N ATOM 0 H GLN A 161 9.994 2.695 -10.444 1.00 0.00 H new ATOM 0 HA GLN A 161 12.363 1.528 -10.033 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.568 3.590 -8.930 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.508 2.651 -7.897 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.399 3.145 -6.567 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.581 1.461 -7.019 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.028 4.544 -6.970 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.429 4.187 -7.985 1.00 0.00 H new ATOM 1178 N TRP A 162 12.425 -0.395 -8.359 1.00 0.00 N ATOM 1179 CA TRP A 162 12.435 -1.689 -7.687 1.00 0.00 C ATOM 1180 C TRP A 162 12.454 -1.517 -6.173 1.00 0.00 C ATOM 1181 O TRP A 162 13.520 -1.425 -5.562 1.00 0.00 O ATOM 1182 CB TRP A 162 13.645 -2.511 -8.135 1.00 0.00 C ATOM 1183 CG TRP A 162 13.563 -2.959 -9.563 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.987 -2.270 -10.664 1.00 0.00 C ATOM 1185 CD2 TRP A 162 13.023 -4.195 -10.044 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.742 -3.003 -11.800 1.00 0.00 N ATOM 1187 CE2 TRP A 162 13.153 -4.188 -11.446 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.445 -5.307 -9.426 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.724 -5.250 -12.238 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 12.019 -6.360 -10.214 1.00 0.00 C ATOM 1191 CH2 TRP A 162 12.161 -6.326 -11.607 1.00 0.00 C ATOM 0 H TRP A 162 13.345 0.031 -8.467 1.00 0.00 H new ATOM 0 HA TRP A 162 11.523 -2.219 -7.962 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.549 -1.917 -7.999 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.739 -3.386 -7.492 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.447 -1.293 -10.644 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.963 -2.712 -12.752 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.333 -5.343 -8.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.832 -5.225 -13.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.569 -7.224 -9.747 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.820 -7.165 -12.195 1.00 0.00 H new ATOM 1202 N LEU A 163 11.271 -1.473 -5.571 1.00 0.00 N ATOM 1203 CA LEU A 163 11.152 -1.311 -4.126 1.00 0.00 C ATOM 1204 C LEU A 163 11.249 -2.658 -3.418 1.00 0.00 C ATOM 1205 O LEU A 163 12.235 -2.946 -2.741 1.00 0.00 O ATOM 1206 CB LEU A 163 9.827 -0.631 -3.776 1.00 0.00 C ATOM 1207 CG LEU A 163 9.734 -0.023 -2.376 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.440 0.761 -2.220 1.00 0.00 C ATOM 1209 CD2 LEU A 163 9.833 -1.109 -1.315 1.00 0.00 C ATOM 0 H LEU A 163 10.380 -1.547 -6.061 1.00 0.00 H new ATOM 0 HA LEU A 163 11.975 -0.683 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.642 0.157 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.026 -1.362 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 163 10.570 0.664 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.391 1.186 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.410 1.564 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.591 0.095 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.765 -0.658 -0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.018 -1.821 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 163 10.787 -1.627 -1.413 1.00 0.00 H new ATOM 1221 N GLY A 164 10.218 -3.482 -3.580 1.00 0.00 N ATOM 1222 CA GLY A 164 10.208 -4.790 -2.952 1.00 0.00 C ATOM 1223 C GLY A 164 10.033 -5.914 -3.955 1.00 0.00 C ATOM 1224 O GLY A 164 9.014 -5.990 -4.640 1.00 0.00 O ATOM 0 H GLY A 164 9.390 -3.267 -4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.141 -4.935 -2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.402 -4.832 -2.220 1.00 0.00 H new ATOM 1228 N GLY A 165 11.031 -6.787 -4.042 1.00 0.00 N ATOM 1229 CA GLY A 165 10.964 -7.899 -4.973 1.00 0.00 C ATOM 1230 C GLY A 165 10.710 -7.449 -6.397 1.00 0.00 C ATOM 1231 O GLY A 165 11.646 -7.130 -7.131 1.00 0.00 O ATOM 0 H GLY A 165 11.885 -6.745 -3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 165 11.899 -8.459 -4.933 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.171 -8.580 -4.664 1.00 0.00 H new ATOM 1235 N ARG A 166 9.441 -7.423 -6.791 1.00 0.00 N ATOM 1236 CA ARG A 166 9.067 -7.011 -8.139 1.00 0.00 C ATOM 1237 C ARG A 166 9.004 -5.490 -8.244 1.00 0.00 C ATOM 1238 O ARG A 166 9.149 -4.783 -7.247 1.00 0.00 O ATOM 1239 CB ARG A 166 7.715 -7.616 -8.523 1.00 0.00 C ATOM 1240 CG ARG A 166 7.751 -9.126 -8.695 1.00 0.00 C ATOM 1241 CD ARG A 166 7.437 -9.843 -7.391 1.00 0.00 C ATOM 1242 NE ARG A 166 7.767 -11.264 -7.455 1.00 0.00 N ATOM 1243 CZ ARG A 166 7.971 -12.020 -6.382 1.00 0.00 C ATOM 1244 NH1 ARG A 166 7.880 -11.492 -5.169 1.00 0.00 N ATOM 1245 NH2 ARG A 166 8.267 -13.305 -6.521 1.00 0.00 N ATOM 0 H ARG A 166 8.654 -7.682 -6.196 1.00 0.00 H new ATOM 0 HA ARG A 166 9.829 -7.375 -8.828 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.982 -7.363 -7.756 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.374 -7.161 -9.453 1.00 0.00 H new ATOM 0 HG2 ARG A 166 7.031 -9.424 -9.458 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.736 -9.429 -9.050 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.994 -9.378 -6.578 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.378 -9.727 -7.159 1.00 0.00 H new ATOM 0 HE ARG A 166 7.845 -11.700 -8.374 1.00 0.00 H new ATOM 0 HH11 ARG A 166 7.653 -10.504 -5.059 1.00 0.00 H new ATOM 0 HH12 ARG A 166 8.037 -12.074 -4.346 1.00 0.00 H new ATOM 0 HH21 ARG A 166 8.338 -13.714 -7.453 1.00 0.00 H new ATOM 0 HH22 ARG A 166 8.423 -13.884 -5.696 1.00 0.00 H new ATOM 1259 N GLN A 167 8.787 -4.995 -9.458 1.00 0.00 N ATOM 1260 CA GLN A 167 8.707 -3.558 -9.694 1.00 0.00 C ATOM 1261 C GLN A 167 7.367 -3.004 -9.222 1.00 0.00 C ATOM 1262 O GLN A 167 6.508 -3.748 -8.748 1.00 0.00 O ATOM 1263 CB GLN A 167 8.904 -3.252 -11.179 1.00 0.00 C ATOM 1264 CG GLN A 167 10.338 -3.430 -11.652 1.00 0.00 C ATOM 1265 CD GLN A 167 10.530 -3.023 -13.099 1.00 0.00 C ATOM 1266 OE1 GLN A 167 9.849 -3.525 -13.993 1.00 0.00 O ATOM 1267 NE2 GLN A 167 11.462 -2.107 -13.338 1.00 0.00 N ATOM 0 H GLN A 167 8.663 -5.567 -10.293 1.00 0.00 H new ATOM 0 HA GLN A 167 9.501 -3.076 -9.123 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.254 -3.902 -11.765 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.590 -2.227 -11.375 1.00 0.00 H new ATOM 0 HG2 GLN A 167 11.001 -2.838 -11.021 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.630 -4.473 -11.530 1.00 0.00 H new ATOM 0 HE21 GLN A 167 12.004 -1.717 -12.567 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.636 -1.793 -14.293 1.00 0.00 H new ATOM 1276 N ILE A 168 7.195 -1.693 -9.354 1.00 0.00 N ATOM 1277 CA ILE A 168 5.959 -1.039 -8.942 1.00 0.00 C ATOM 1278 C ILE A 168 5.547 0.038 -9.940 1.00 0.00 C ATOM 1279 O ILE A 168 6.332 0.432 -10.802 1.00 0.00 O ATOM 1280 CB ILE A 168 6.097 -0.404 -7.545 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.392 0.406 -7.456 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.062 -1.478 -6.469 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.397 1.415 -6.329 1.00 0.00 C ATOM 0 H ILE A 168 7.896 -1.063 -9.743 1.00 0.00 H new ATOM 0 HA ILE A 168 5.190 -1.811 -8.907 1.00 0.00 H new ATOM 0 HB ILE A 168 5.256 0.271 -7.384 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.231 -0.278 -7.324 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.551 0.927 -8.400 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.161 -1.013 -5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.115 -2.016 -6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 168 6.885 -2.176 -6.624 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.345 1.953 -6.326 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.580 2.122 -6.470 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.270 0.898 -5.378 1.00 0.00 H new ATOM 1295 N ARG A 169 4.312 0.511 -9.814 1.00 0.00 N ATOM 1296 CA ARG A 169 3.796 1.544 -10.705 1.00 0.00 C ATOM 1297 C ARG A 169 3.241 2.721 -9.908 1.00 0.00 C ATOM 1298 O ARG A 169 3.059 2.633 -8.694 1.00 0.00 O ATOM 1299 CB ARG A 169 2.705 0.968 -11.610 1.00 0.00 C ATOM 1300 CG ARG A 169 3.238 0.369 -12.901 1.00 0.00 C ATOM 1301 CD ARG A 169 2.115 0.070 -13.882 1.00 0.00 C ATOM 1302 NE ARG A 169 2.609 -0.100 -15.245 1.00 0.00 N ATOM 1303 CZ ARG A 169 1.817 -0.250 -16.301 1.00 0.00 C ATOM 1304 NH1 ARG A 169 0.500 -0.250 -16.151 1.00 0.00 N ATOM 1305 NH2 ARG A 169 2.343 -0.400 -17.510 1.00 0.00 N ATOM 0 H ARG A 169 3.650 0.196 -9.105 1.00 0.00 H new ATOM 0 HA ARG A 169 4.620 1.901 -11.323 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.158 0.201 -11.062 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.992 1.756 -11.852 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.947 1.059 -13.358 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.783 -0.549 -12.680 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.593 -0.835 -13.570 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.388 0.882 -13.859 1.00 0.00 H new ATOM 0 HE ARG A 169 3.618 -0.104 -15.395 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.092 -0.135 -15.223 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.106 -0.365 -16.963 1.00 0.00 H new ATOM 0 HH21 ARG A 169 3.356 -0.400 -17.629 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.734 -0.515 -18.320 1.00 0.00 H new ATOM 1319 N THR A 170 2.976 3.825 -10.601 1.00 0.00 N ATOM 1320 CA THR A 170 2.444 5.020 -9.959 1.00 0.00 C ATOM 1321 C THR A 170 1.526 5.789 -10.902 1.00 0.00 C ATOM 1322 O THR A 170 1.770 5.852 -12.106 1.00 0.00 O ATOM 1323 CB THR A 170 3.575 5.954 -9.487 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.608 6.012 -10.477 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.157 5.475 -8.166 1.00 0.00 C ATOM 0 H THR A 170 3.121 3.915 -11.607 1.00 0.00 H new ATOM 0 HA THR A 170 1.873 4.686 -9.093 1.00 0.00 H new ATOM 0 HB THR A 170 3.157 6.950 -9.341 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.594 6.889 -10.914 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.954 6.150 -7.853 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.374 5.461 -7.407 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.561 4.470 -8.289 1.00 0.00 H new ATOM 1333 N ASN A 171 0.468 6.372 -10.346 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.487 7.137 -11.139 1.00 0.00 C ATOM 1335 C ASN A 171 -1.182 8.192 -10.284 1.00 0.00 C ATOM 1336 O ASN A 171 -1.098 8.164 -9.056 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.527 6.203 -11.762 1.00 0.00 C ATOM 1338 CG ASN A 171 -2.544 6.950 -12.604 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -2.187 7.804 -13.416 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -3.819 6.632 -12.412 1.00 0.00 N ATOM 0 H ASN A 171 0.251 6.329 -9.350 1.00 0.00 H new ATOM 0 HA ASN A 171 0.061 7.643 -11.934 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.021 5.462 -12.381 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.043 5.659 -10.971 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -4.548 7.102 -12.948 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -4.069 5.918 -11.728 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.868 9.120 -10.941 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.579 10.184 -10.241 1.00 0.00 C ATOM 1349 C TRP A 172 -3.994 9.746 -9.878 1.00 0.00 C ATOM 1350 O TRP A 172 -4.850 9.597 -10.749 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.627 11.446 -11.103 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.299 12.128 -11.232 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.429 12.037 -12.282 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.689 13.004 -10.278 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.684 12.804 -12.037 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.549 13.408 -10.815 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -1.069 13.488 -9.024 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.407 14.271 -10.139 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.216 14.345 -8.354 1.00 0.00 C ATOM 1360 CH2 TRP A 172 1.010 14.730 -8.913 1.00 0.00 C ATOM 0 H TRP A 172 -1.947 9.157 -11.957 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.039 10.403 -9.320 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.991 11.185 -12.097 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.346 12.144 -10.673 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.592 11.449 -13.173 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.482 12.907 -12.664 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -2.012 13.198 -8.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.353 14.568 -10.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.499 14.724 -7.383 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.654 15.402 -8.365 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.233 9.543 -8.587 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.545 9.125 -8.109 1.00 0.00 C ATOM 1373 C ALA A 173 -6.489 10.316 -7.983 1.00 0.00 C ATOM 1374 O ALA A 173 -6.948 10.645 -6.889 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.417 8.407 -6.774 1.00 0.00 C ATOM 0 H ALA A 173 -3.535 9.661 -7.853 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.967 8.436 -8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.405 8.101 -6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.785 7.527 -6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -4.969 9.078 -6.041 1.00 0.00 H new ATOM 1381 N THR A 174 -6.773 10.961 -9.110 1.00 0.00 N ATOM 1382 CA THR A 174 -7.660 12.118 -9.126 1.00 0.00 C ATOM 1383 C THR A 174 -8.690 12.006 -10.244 1.00 0.00 C ATOM 1384 O THR A 174 -8.336 11.879 -11.416 1.00 0.00 O ATOM 1385 CB THR A 174 -6.871 13.429 -9.299 1.00 0.00 C ATOM 1386 OG1 THR A 174 -5.898 13.556 -8.256 1.00 0.00 O ATOM 1387 CG2 THR A 174 -7.805 14.630 -9.277 1.00 0.00 C ATOM 0 H THR A 174 -6.402 10.702 -10.024 1.00 0.00 H new ATOM 0 HA THR A 174 -8.173 12.136 -8.164 1.00 0.00 H new ATOM 0 HB THR A 174 -6.366 13.399 -10.265 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.399 14.391 -8.374 1.00 0.00 H new ATOM 0 HG21 THR A 174 -7.225 15.544 -9.401 1.00 0.00 H new ATOM 0 HG22 THR A 174 -8.526 14.545 -10.090 1.00 0.00 H new ATOM 0 HG23 THR A 174 -8.334 14.662 -8.324 1.00 0.00 H new ATOM 1395 N ARG A 175 -9.966 12.055 -9.875 1.00 0.00 N ATOM 1396 CA ARG A 175 -11.047 11.959 -10.848 1.00 0.00 C ATOM 1397 C ARG A 175 -11.618 13.338 -11.165 1.00 0.00 C ATOM 1398 O ARG A 175 -12.601 13.769 -10.562 1.00 0.00 O ATOM 1399 CB ARG A 175 -12.155 11.045 -10.322 1.00 0.00 C ATOM 1400 CG ARG A 175 -11.692 9.625 -10.043 1.00 0.00 C ATOM 1401 CD ARG A 175 -12.825 8.625 -10.216 1.00 0.00 C ATOM 1402 NE ARG A 175 -13.076 8.320 -11.622 1.00 0.00 N ATOM 1403 CZ ARG A 175 -14.138 7.647 -12.050 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -15.044 7.212 -11.185 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -14.296 7.408 -13.346 1.00 0.00 N ATOM 0 H ARG A 175 -10.276 12.161 -8.909 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.640 11.534 -11.765 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -12.562 11.472 -9.405 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -12.967 11.017 -11.049 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -10.874 9.369 -10.716 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.301 9.562 -9.027 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -12.581 7.706 -9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -13.733 9.024 -9.764 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.398 8.642 -12.313 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -14.926 7.394 -10.188 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -15.859 6.695 -11.516 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.601 7.741 -14.014 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -15.112 6.891 -13.673 1.00 0.00 H new ATOM 1419 N LYS A 176 -10.994 14.027 -12.115 1.00 0.00 N ATOM 1420 CA LYS A 176 -11.439 15.357 -12.514 1.00 0.00 C ATOM 1421 C LYS A 176 -10.764 15.790 -13.811 1.00 0.00 C ATOM 1422 O LYS A 176 -9.565 15.593 -14.011 1.00 0.00 O ATOM 1423 CB LYS A 176 -11.139 16.371 -11.407 1.00 0.00 C ATOM 1424 CG LYS A 176 -11.523 17.795 -11.767 1.00 0.00 C ATOM 1425 CD LYS A 176 -10.668 18.808 -11.022 1.00 0.00 C ATOM 1426 CE LYS A 176 -9.383 19.114 -11.776 1.00 0.00 C ATOM 1427 NZ LYS A 176 -8.311 18.128 -11.468 1.00 0.00 N ATOM 0 H LYS A 176 -10.178 13.686 -12.623 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.515 15.318 -12.681 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.672 16.077 -10.503 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -10.075 16.338 -11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -11.411 17.943 -12.841 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.574 17.960 -11.530 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.235 19.728 -10.878 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -10.427 18.424 -10.031 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -9.582 19.112 -12.848 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.040 20.116 -11.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -7.381 18.559 -11.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -8.376 17.845 -10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -8.426 17.290 -12.073 1.00 0.00 H new ATOM 1441 N PRO A 177 -11.549 16.397 -14.714 1.00 0.00 N ATOM 1442 CA PRO A 177 -11.048 16.872 -16.007 1.00 0.00 C ATOM 1443 C PRO A 177 -10.120 18.074 -15.862 1.00 0.00 C ATOM 1444 O PRO A 177 -10.226 18.861 -14.921 1.00 0.00 O ATOM 1445 CB PRO A 177 -12.322 17.268 -16.757 1.00 0.00 C ATOM 1446 CG PRO A 177 -13.309 17.584 -15.687 1.00 0.00 C ATOM 1447 CD PRO A 177 -12.987 16.665 -14.542 1.00 0.00 C ATOM 0 HA PRO A 177 -10.454 16.114 -16.518 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -12.150 18.129 -17.403 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -12.675 16.457 -17.394 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -13.234 18.628 -15.383 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -14.329 17.427 -16.038 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -13.196 17.133 -13.580 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -13.575 15.748 -14.585 1.00 0.00 H new ATOM 1455 N PRO A 178 -9.188 18.221 -16.815 1.00 0.00 N ATOM 1456 CA PRO A 178 -8.224 19.325 -16.816 1.00 0.00 C ATOM 1457 C PRO A 178 -8.881 20.668 -17.114 1.00 0.00 C ATOM 1458 O PRO A 178 -9.267 20.943 -18.250 1.00 0.00 O ATOM 1459 CB PRO A 178 -7.251 18.946 -17.936 1.00 0.00 C ATOM 1460 CG PRO A 178 -8.043 18.072 -18.846 1.00 0.00 C ATOM 1461 CD PRO A 178 -9.004 17.321 -17.966 1.00 0.00 C ATOM 0 HA PRO A 178 -7.748 19.451 -15.843 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -6.883 19.830 -18.457 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -6.380 18.422 -17.543 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.576 18.664 -19.590 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -7.394 17.386 -19.390 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -9.947 17.124 -18.477 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -8.599 16.356 -17.661 1.00 0.00 H new ATOM 1469 N ALA A 179 -9.004 21.502 -16.087 1.00 0.00 N ATOM 1470 CA ALA A 179 -9.613 22.818 -16.240 1.00 0.00 C ATOM 1471 C ALA A 179 -8.817 23.681 -17.213 1.00 0.00 C ATOM 1472 O ALA A 179 -7.590 23.611 -17.283 1.00 0.00 O ATOM 1473 CB ALA A 179 -9.723 23.509 -14.888 1.00 0.00 C ATOM 0 H ALA A 179 -8.690 21.290 -15.140 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.614 22.683 -16.650 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.179 24.490 -15.017 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.340 22.907 -14.221 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -8.729 23.625 -14.457 1.00 0.00 H new ATOM 1479 N PRO A 180 -9.530 24.515 -17.985 1.00 0.00 N ATOM 1480 CA PRO A 180 -8.911 25.407 -18.969 1.00 0.00 C ATOM 1481 C PRO A 180 -8.120 26.534 -18.313 1.00 0.00 C ATOM 1482 O PRO A 180 -8.552 27.109 -17.314 1.00 0.00 O ATOM 1483 CB PRO A 180 -10.107 25.972 -19.739 1.00 0.00 C ATOM 1484 CG PRO A 180 -11.249 25.879 -18.786 1.00 0.00 C ATOM 1485 CD PRO A 180 -10.996 24.651 -17.956 1.00 0.00 C ATOM 0 HA PRO A 180 -8.191 24.883 -19.598 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -9.930 27.003 -20.045 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -10.300 25.399 -20.646 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -11.308 26.769 -18.159 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -12.197 25.802 -19.319 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -11.368 24.770 -16.939 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -11.489 23.774 -18.375 1.00 0.00 H new ATOM 1493 N SER A 181 -6.959 26.844 -18.881 1.00 0.00 N ATOM 1494 CA SER A 181 -6.106 27.900 -18.349 1.00 0.00 C ATOM 1495 C SER A 181 -5.947 29.032 -19.360 1.00 0.00 C ATOM 1496 O SER A 181 -6.404 28.931 -20.498 1.00 0.00 O ATOM 1497 CB SER A 181 -4.733 27.337 -17.977 1.00 0.00 C ATOM 1498 OG SER A 181 -4.025 26.916 -19.130 1.00 0.00 O ATOM 0 H SER A 181 -6.588 26.379 -19.709 1.00 0.00 H new ATOM 0 HA SER A 181 -6.582 28.300 -17.454 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.156 28.096 -17.449 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.854 26.496 -17.294 1.00 0.00 H new ATOM 0 HG SER A 181 -3.150 26.562 -18.866 1.00 0.00 H new ATOM 1504 N GLY A 182 -5.296 30.110 -18.935 1.00 0.00 N ATOM 1505 CA GLY A 182 -5.088 31.246 -19.814 1.00 0.00 C ATOM 1506 C GLY A 182 -3.620 31.570 -20.006 1.00 0.00 C ATOM 1507 O GLY A 182 -2.750 31.037 -19.317 1.00 0.00 O ATOM 0 H GLY A 182 -4.909 30.217 -17.997 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -5.541 31.039 -20.784 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -5.598 32.117 -19.403 1.00 0.00 H new ATOM 1511 N PRO A 183 -3.327 32.462 -20.964 1.00 0.00 N ATOM 1512 CA PRO A 183 -1.954 32.875 -21.267 1.00 0.00 C ATOM 1513 C PRO A 183 -1.344 33.721 -20.156 1.00 0.00 C ATOM 1514 O PRO A 183 -1.789 34.840 -19.899 1.00 0.00 O ATOM 1515 CB PRO A 183 -2.107 33.702 -22.547 1.00 0.00 C ATOM 1516 CG PRO A 183 -3.508 34.207 -22.506 1.00 0.00 C ATOM 1517 CD PRO A 183 -4.314 33.136 -21.824 1.00 0.00 C ATOM 0 HA PRO A 183 -1.285 32.021 -21.372 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -1.391 34.523 -22.576 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -1.931 33.094 -23.435 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -3.568 35.148 -21.959 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -3.884 34.398 -23.511 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -5.132 33.559 -21.241 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -4.757 32.447 -22.543 1.00 0.00 H new ATOM 1525 N SER A 184 -0.322 33.181 -19.500 1.00 0.00 N ATOM 1526 CA SER A 184 0.348 33.886 -18.413 1.00 0.00 C ATOM 1527 C SER A 184 1.525 34.702 -18.938 1.00 0.00 C ATOM 1528 O SER A 184 1.959 34.525 -20.076 1.00 0.00 O ATOM 1529 CB SER A 184 0.833 32.893 -17.355 1.00 0.00 C ATOM 1530 OG SER A 184 -0.246 32.140 -16.829 1.00 0.00 O ATOM 0 H SER A 184 0.060 32.257 -19.702 1.00 0.00 H new ATOM 0 HA SER A 184 -0.371 34.568 -17.959 1.00 0.00 H new ATOM 0 HB2 SER A 184 1.570 32.220 -17.794 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.332 33.431 -16.549 1.00 0.00 H new ATOM 0 HG SER A 184 0.091 31.512 -16.156 1.00 0.00 H new ATOM 1536 N SER A 185 2.036 35.599 -18.100 1.00 0.00 N ATOM 1537 CA SER A 185 3.160 36.446 -18.480 1.00 0.00 C ATOM 1538 C SER A 185 4.386 36.138 -17.625 1.00 0.00 C ATOM 1539 O SER A 185 4.293 35.441 -16.616 1.00 0.00 O ATOM 1540 CB SER A 185 2.784 37.922 -18.339 1.00 0.00 C ATOM 1541 OG SER A 185 1.965 38.345 -19.416 1.00 0.00 O ATOM 0 H SER A 185 1.689 35.758 -17.154 1.00 0.00 H new ATOM 0 HA SER A 185 3.404 36.238 -19.522 1.00 0.00 H new ATOM 0 HB2 SER A 185 2.260 38.079 -17.396 1.00 0.00 H new ATOM 0 HB3 SER A 185 3.689 38.529 -18.306 1.00 0.00 H new ATOM 0 HG SER A 185 1.737 39.291 -19.302 1.00 0.00 H new ATOM 1547 N GLY A 186 5.535 36.664 -18.038 1.00 0.00 N ATOM 1548 CA GLY A 186 6.763 36.435 -17.300 1.00 0.00 C ATOM 1549 C GLY A 186 7.789 37.528 -17.528 1.00 0.00 C ATOM 1550 O GLY A 186 8.715 37.694 -16.734 1.00 0.00 O ATOM 0 H GLY A 186 5.637 37.245 -18.870 1.00 0.00 H new ATOM 0 HA2 GLY A 186 6.537 36.370 -16.236 1.00 0.00 H new ATOM 0 HA3 GLY A 186 7.187 35.475 -17.595 1.00 0.00 H new TER 1554 GLY A 186