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 93 THR OG1 : rot 180:sc= -0.191 USER MOD Set 1.2: A 98 HIS : no HD1:sc= -0.192 K(o=-0.38,f=0.26) USER MOD Set 1.3: A 174 THR OG1 : rot -160:sc= 0 USER MOD Set 2.1: A 96 HIS : no HD1:sc= 0.305 K(o=2.3,f=0.93) USER MOD Set 2.2: A 124 SER OG : rot -173:sc= 1.46 USER MOD Set 2.3: A 144 SER OG : rot 120:sc= 0.575 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 105 SER OG : rot 178:sc= -0.433 USER MOD Single : A 109 THR OG1 : rot 128:sc= -3.06! USER MOD Single : A 110 THR OG1 : rot 180:sc= -2.81! USER MOD Single : A 114 LYS NZ :NH3+ -114:sc= -1.48 (180deg=-1.92!) USER MOD Single : A 115 SER OG : rot -33:sc= 0.137 USER MOD Single : A 122 LYS NZ :NH3+ 160:sc= 1.02 (180deg=0.916) 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 -110:sc= -0.513 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 -15:sc= -1.33! USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.019) USER MOD Single : A 157 HIS : no HD1:sc= -0.228 X(o=-0.23,f=0.0047) USER MOD Single : A 158 MET CE :methyl -147:sc= -2.79 (180deg=-6.6!) USER MOD Single : A 161 GLN : amide:sc= 0.712 K(o=0.71,f=-6.7!) USER MOD Single : A 167 GLN : amide:sc= -2.69! C(o=-2.7!,f=-1.7!) USER MOD Single : A 170 THR OG1 : rot 119:sc= -0.375 USER MOD Single : A 171 ASN : amide:sc= -0.767 K(o=-0.77,f=-2.2!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -26.898 17.739 -14.047 1.00 0.00 N ATOM 2 CA GLY A 82 -25.665 16.976 -14.075 1.00 0.00 C ATOM 3 C GLY A 82 -24.919 17.031 -12.756 1.00 0.00 C ATOM 4 O GLY A 82 -24.138 17.951 -12.515 1.00 0.00 O ATOM 0 HA2 GLY A 82 -25.889 15.938 -14.319 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -25.023 17.358 -14.868 1.00 0.00 H new ATOM 8 N SER A 83 -25.162 16.044 -11.899 1.00 0.00 N ATOM 9 CA SER A 83 -24.511 15.986 -10.595 1.00 0.00 C ATOM 10 C SER A 83 -23.033 15.638 -10.740 1.00 0.00 C ATOM 11 O SER A 83 -22.667 14.738 -11.496 1.00 0.00 O ATOM 12 CB SER A 83 -25.205 14.957 -9.701 1.00 0.00 C ATOM 13 OG SER A 83 -24.943 15.212 -8.332 1.00 0.00 O ATOM 0 H SER A 83 -25.805 15.274 -12.084 1.00 0.00 H new ATOM 0 HA SER A 83 -24.590 16.970 -10.133 1.00 0.00 H new ATOM 0 HB2 SER A 83 -26.280 14.982 -9.880 1.00 0.00 H new ATOM 0 HB3 SER A 83 -24.862 13.955 -9.960 1.00 0.00 H new ATOM 0 HG SER A 83 -25.399 14.542 -7.781 1.00 0.00 H new ATOM 19 N SER A 84 -22.188 16.358 -10.010 1.00 0.00 N ATOM 20 CA SER A 84 -20.748 16.129 -10.059 1.00 0.00 C ATOM 21 C SER A 84 -20.142 16.182 -8.660 1.00 0.00 C ATOM 22 O SER A 84 -20.620 16.910 -7.791 1.00 0.00 O ATOM 23 CB SER A 84 -20.075 17.167 -10.959 1.00 0.00 C ATOM 24 OG SER A 84 -20.336 18.483 -10.503 1.00 0.00 O ATOM 0 H SER A 84 -22.475 17.105 -9.377 1.00 0.00 H new ATOM 0 HA SER A 84 -20.577 15.135 -10.473 1.00 0.00 H new ATOM 0 HB2 SER A 84 -18.999 16.992 -10.979 1.00 0.00 H new ATOM 0 HB3 SER A 84 -20.436 17.055 -11.982 1.00 0.00 H new ATOM 0 HG SER A 84 -19.894 19.128 -11.094 1.00 0.00 H new ATOM 30 N GLY A 85 -19.084 15.405 -8.450 1.00 0.00 N ATOM 31 CA GLY A 85 -18.428 15.377 -7.156 1.00 0.00 C ATOM 32 C GLY A 85 -18.064 13.972 -6.720 1.00 0.00 C ATOM 33 O GLY A 85 -17.668 13.144 -7.539 1.00 0.00 O ATOM 0 H GLY A 85 -18.669 14.794 -9.154 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.525 15.987 -7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -19.083 15.827 -6.410 1.00 0.00 H new ATOM 37 N SER A 86 -18.197 13.703 -5.425 1.00 0.00 N ATOM 38 CA SER A 86 -17.874 12.390 -4.880 1.00 0.00 C ATOM 39 C SER A 86 -18.976 11.903 -3.944 1.00 0.00 C ATOM 40 O SER A 86 -19.611 12.697 -3.251 1.00 0.00 O ATOM 41 CB SER A 86 -16.539 12.438 -4.133 1.00 0.00 C ATOM 42 OG SER A 86 -15.927 11.161 -4.099 1.00 0.00 O ATOM 0 H SER A 86 -18.526 14.377 -4.734 1.00 0.00 H new ATOM 0 HA SER A 86 -17.792 11.690 -5.711 1.00 0.00 H new ATOM 0 HB2 SER A 86 -15.873 13.151 -4.618 1.00 0.00 H new ATOM 0 HB3 SER A 86 -16.701 12.794 -3.116 1.00 0.00 H new ATOM 0 HG SER A 86 -15.075 11.219 -3.618 1.00 0.00 H new ATOM 48 N SER A 87 -19.197 10.593 -3.931 1.00 0.00 N ATOM 49 CA SER A 87 -20.225 9.999 -3.084 1.00 0.00 C ATOM 50 C SER A 87 -19.758 9.926 -1.633 1.00 0.00 C ATOM 51 O SER A 87 -19.035 9.009 -1.248 1.00 0.00 O ATOM 52 CB SER A 87 -20.585 8.600 -3.587 1.00 0.00 C ATOM 53 OG SER A 87 -20.965 8.631 -4.952 1.00 0.00 O ATOM 0 H SER A 87 -18.678 9.922 -4.497 1.00 0.00 H new ATOM 0 HA SER A 87 -21.111 10.633 -3.131 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.732 7.933 -3.459 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.400 8.193 -2.988 1.00 0.00 H new ATOM 0 HG SER A 87 -21.189 7.725 -5.250 1.00 0.00 H new ATOM 59 N GLY A 88 -20.178 10.902 -0.833 1.00 0.00 N ATOM 60 CA GLY A 88 -19.793 10.930 0.566 1.00 0.00 C ATOM 61 C GLY A 88 -18.297 10.782 0.759 1.00 0.00 C ATOM 62 O GLY A 88 -17.783 9.666 0.834 1.00 0.00 O ATOM 0 H GLY A 88 -20.777 11.673 -1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.123 11.869 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.306 10.128 1.097 1.00 0.00 H new ATOM 66 N GLN A 89 -17.598 11.909 0.839 1.00 0.00 N ATOM 67 CA GLN A 89 -16.151 11.898 1.022 1.00 0.00 C ATOM 68 C GLN A 89 -15.789 11.640 2.481 1.00 0.00 C ATOM 69 O GLN A 89 -16.101 12.443 3.361 1.00 0.00 O ATOM 70 CB GLN A 89 -15.548 13.227 0.562 1.00 0.00 C ATOM 71 CG GLN A 89 -15.961 14.412 1.419 1.00 0.00 C ATOM 72 CD GLN A 89 -15.759 15.740 0.716 1.00 0.00 C ATOM 73 OE1 GLN A 89 -16.562 16.137 -0.129 1.00 0.00 O ATOM 74 NE2 GLN A 89 -14.681 16.435 1.062 1.00 0.00 N ATOM 0 H GLN A 89 -18.009 12.841 0.780 1.00 0.00 H new ATOM 0 HA GLN A 89 -15.739 11.091 0.416 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -14.461 13.145 0.570 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -15.846 13.414 -0.470 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -17.010 14.307 1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -15.385 14.404 2.345 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -14.042 16.068 1.767 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -14.492 17.336 0.622 1.00 0.00 H new ATOM 83 N LYS A 90 -15.129 10.514 2.731 1.00 0.00 N ATOM 84 CA LYS A 90 -14.723 10.149 4.083 1.00 0.00 C ATOM 85 C LYS A 90 -13.263 10.517 4.331 1.00 0.00 C ATOM 86 O LYS A 90 -12.904 10.983 5.412 1.00 0.00 O ATOM 87 CB LYS A 90 -14.928 8.650 4.312 1.00 0.00 C ATOM 88 CG LYS A 90 -14.105 7.775 3.382 1.00 0.00 C ATOM 89 CD LYS A 90 -14.630 6.349 3.348 1.00 0.00 C ATOM 90 CE LYS A 90 -14.297 5.664 2.032 1.00 0.00 C ATOM 91 NZ LYS A 90 -14.749 4.245 2.016 1.00 0.00 N ATOM 0 H LYS A 90 -14.864 9.838 2.014 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.344 10.706 4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.672 8.410 5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -15.984 8.412 4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.123 8.194 2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.065 7.773 3.708 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.200 5.782 4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -15.710 6.354 3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.769 6.205 1.211 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.221 5.704 1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.504 3.813 1.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.280 3.723 2.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.779 4.207 2.151 1.00 0.00 H new ATOM 105 N LYS A 91 -12.425 10.307 3.321 1.00 0.00 N ATOM 106 CA LYS A 91 -11.005 10.619 3.427 1.00 0.00 C ATOM 107 C LYS A 91 -10.796 12.013 4.012 1.00 0.00 C ATOM 108 O LYS A 91 -11.102 13.018 3.369 1.00 0.00 O ATOM 109 CB LYS A 91 -10.337 10.525 2.054 1.00 0.00 C ATOM 110 CG LYS A 91 -9.793 9.143 1.735 1.00 0.00 C ATOM 111 CD LYS A 91 -10.913 8.144 1.499 1.00 0.00 C ATOM 112 CE LYS A 91 -10.380 6.725 1.386 1.00 0.00 C ATOM 113 NZ LYS A 91 -9.893 6.423 0.011 1.00 0.00 N ATOM 0 H LYS A 91 -12.705 9.922 2.419 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.548 9.891 4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.059 10.808 1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.522 11.247 2.006 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -9.159 9.196 0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -9.165 8.799 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.630 8.200 2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.449 8.406 0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -9.567 6.585 2.098 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.166 6.019 1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -9.538 5.446 -0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.675 6.532 -0.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.126 7.080 -0.238 1.00 0.00 H new ATOM 127 N ASP A 92 -10.273 12.065 5.231 1.00 0.00 N ATOM 128 CA ASP A 92 -10.021 13.336 5.901 1.00 0.00 C ATOM 129 C ASP A 92 -9.181 14.257 5.021 1.00 0.00 C ATOM 130 O ASP A 92 -9.614 15.350 4.656 1.00 0.00 O ATOM 131 CB ASP A 92 -9.313 13.101 7.237 1.00 0.00 C ATOM 132 CG ASP A 92 -9.835 11.876 7.961 1.00 0.00 C ATOM 133 OD1 ASP A 92 -11.070 11.694 8.006 1.00 0.00 O ATOM 134 OD2 ASP A 92 -9.009 11.099 8.482 1.00 0.00 O ATOM 0 H ASP A 92 -10.015 11.242 5.776 1.00 0.00 H new ATOM 0 HA ASP A 92 -10.981 13.817 6.087 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.243 12.988 7.063 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.442 13.977 7.872 1.00 0.00 H new ATOM 139 N THR A 93 -7.975 13.808 4.685 1.00 0.00 N ATOM 140 CA THR A 93 -7.073 14.591 3.850 1.00 0.00 C ATOM 141 C THR A 93 -7.798 15.149 2.631 1.00 0.00 C ATOM 142 O THR A 93 -8.517 14.427 1.940 1.00 0.00 O ATOM 143 CB THR A 93 -5.872 13.751 3.379 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.330 12.545 2.759 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.958 13.411 4.547 1.00 0.00 C ATOM 0 H THR A 93 -7.601 12.906 4.979 1.00 0.00 H new ATOM 0 HA THR A 93 -6.711 15.416 4.463 1.00 0.00 H new ATOM 0 HB THR A 93 -5.308 14.339 2.655 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.560 12.018 2.461 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.117 12.817 4.190 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.587 14.331 4.999 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.515 12.841 5.291 1.00 0.00 H new ATOM 153 N SER A 94 -7.604 16.438 2.371 1.00 0.00 N ATOM 154 CA SER A 94 -8.242 17.094 1.235 1.00 0.00 C ATOM 155 C SER A 94 -7.220 17.871 0.412 1.00 0.00 C ATOM 156 O SER A 94 -7.078 17.650 -0.790 1.00 0.00 O ATOM 157 CB SER A 94 -9.347 18.036 1.718 1.00 0.00 C ATOM 158 OG SER A 94 -10.380 18.146 0.755 1.00 0.00 O ATOM 0 H SER A 94 -7.010 17.049 2.932 1.00 0.00 H new ATOM 0 HA SER A 94 -8.682 16.323 0.602 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.759 17.667 2.657 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.927 19.021 1.919 1.00 0.00 H new ATOM 0 HG SER A 94 -11.075 18.752 1.088 1.00 0.00 H new ATOM 164 N ASN A 95 -6.509 18.782 1.069 1.00 0.00 N ATOM 165 CA ASN A 95 -5.500 19.594 0.398 1.00 0.00 C ATOM 166 C ASN A 95 -4.397 18.716 -0.186 1.00 0.00 C ATOM 167 O ASN A 95 -4.163 18.717 -1.395 1.00 0.00 O ATOM 168 CB ASN A 95 -4.898 20.606 1.375 1.00 0.00 C ATOM 169 CG ASN A 95 -5.835 21.766 1.656 1.00 0.00 C ATOM 170 OD1 ASN A 95 -7.043 21.670 1.435 1.00 0.00 O ATOM 171 ND2 ASN A 95 -5.281 22.869 2.144 1.00 0.00 N ATOM 0 H ASN A 95 -6.613 18.976 2.065 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.984 20.131 -0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.656 20.103 2.311 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.962 20.989 0.967 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.861 23.682 2.352 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.275 22.904 2.311 1.00 0.00 H new ATOM 178 N HIS A 96 -3.722 17.968 0.681 1.00 0.00 N ATOM 179 CA HIS A 96 -2.644 17.084 0.252 1.00 0.00 C ATOM 180 C HIS A 96 -3.024 16.347 -1.029 1.00 0.00 C ATOM 181 O HIS A 96 -4.203 16.123 -1.303 1.00 0.00 O ATOM 182 CB HIS A 96 -2.311 16.078 1.353 1.00 0.00 C ATOM 183 CG HIS A 96 -2.008 16.715 2.675 1.00 0.00 C ATOM 184 ND1 HIS A 96 -2.187 16.070 3.880 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.532 17.946 2.975 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.836 16.877 4.865 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.435 18.022 4.343 1.00 0.00 N ATOM 0 H HIS A 96 -3.902 17.956 1.685 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.764 17.695 0.052 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.150 15.392 1.473 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.454 15.481 1.041 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.276 18.723 2.270 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.871 16.641 5.918 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -1.107 18.831 4.870 1.00 0.00 H new ATOM 196 N PHE A 97 -2.016 15.973 -1.812 1.00 0.00 N ATOM 197 CA PHE A 97 -2.245 15.263 -3.065 1.00 0.00 C ATOM 198 C PHE A 97 -2.269 13.755 -2.838 1.00 0.00 C ATOM 199 O PHE A 97 -1.672 13.249 -1.887 1.00 0.00 O ATOM 200 CB PHE A 97 -1.160 15.620 -4.083 1.00 0.00 C ATOM 201 CG PHE A 97 -1.116 17.082 -4.424 1.00 0.00 C ATOM 202 CD1 PHE A 97 -0.373 17.965 -3.655 1.00 0.00 C ATOM 203 CD2 PHE A 97 -1.816 17.574 -5.513 1.00 0.00 C ATOM 204 CE1 PHE A 97 -0.332 19.311 -3.967 1.00 0.00 C ATOM 205 CE2 PHE A 97 -1.778 18.919 -5.830 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.034 19.788 -5.056 1.00 0.00 C ATOM 0 H PHE A 97 -1.034 16.150 -1.601 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.215 15.569 -3.456 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.190 15.318 -3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.326 15.047 -4.995 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.180 17.597 -2.803 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.399 16.899 -6.122 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.249 19.989 -3.359 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.329 19.290 -6.682 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.001 20.839 -5.302 1.00 0.00 H new ATOM 216 N HIS A 98 -2.962 13.041 -3.719 1.00 0.00 N ATOM 217 CA HIS A 98 -3.065 11.589 -3.616 1.00 0.00 C ATOM 218 C HIS A 98 -2.319 10.910 -4.761 1.00 0.00 C ATOM 219 O HIS A 98 -2.427 11.321 -5.916 1.00 0.00 O ATOM 220 CB HIS A 98 -4.532 11.159 -3.621 1.00 0.00 C ATOM 221 CG HIS A 98 -5.360 11.844 -2.578 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.194 11.631 -1.225 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.365 12.743 -2.695 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.062 12.369 -0.556 1.00 0.00 C ATOM 225 NE2 HIS A 98 -6.784 13.053 -1.424 1.00 0.00 N ATOM 0 H HIS A 98 -3.461 13.444 -4.512 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.608 11.282 -2.675 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -4.958 11.363 -4.603 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.587 10.081 -3.467 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -6.763 13.142 -3.616 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.164 12.406 0.519 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.532 13.706 -1.189 1.00 0.00 H new ATOM 234 N VAL A 99 -1.563 9.867 -4.431 1.00 0.00 N ATOM 235 CA VAL A 99 -0.800 9.130 -5.431 1.00 0.00 C ATOM 236 C VAL A 99 -1.107 7.639 -5.368 1.00 0.00 C ATOM 237 O VAL A 99 -0.910 6.997 -4.335 1.00 0.00 O ATOM 238 CB VAL A 99 0.715 9.340 -5.248 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.493 8.567 -6.303 1.00 0.00 C ATOM 240 CG2 VAL A 99 1.058 10.821 -5.300 1.00 0.00 C ATOM 0 H VAL A 99 -1.463 9.514 -3.479 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.098 9.518 -6.405 1.00 0.00 H new ATOM 0 HB VAL A 99 1.001 8.958 -4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.561 8.728 -6.158 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.270 7.504 -6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.205 8.915 -7.295 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.132 10.950 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.758 11.230 -6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.530 11.345 -4.504 1.00 0.00 H new ATOM 250 N PHE A 100 -1.590 7.091 -6.478 1.00 0.00 N ATOM 251 CA PHE A 100 -1.925 5.674 -6.549 1.00 0.00 C ATOM 252 C PHE A 100 -0.700 4.843 -6.916 1.00 0.00 C ATOM 253 O PHE A 100 0.098 5.236 -7.768 1.00 0.00 O ATOM 254 CB PHE A 100 -3.039 5.442 -7.572 1.00 0.00 C ATOM 255 CG PHE A 100 -3.380 3.992 -7.768 1.00 0.00 C ATOM 256 CD1 PHE A 100 -4.107 3.303 -6.811 1.00 0.00 C ATOM 257 CD2 PHE A 100 -2.975 3.319 -8.909 1.00 0.00 C ATOM 258 CE1 PHE A 100 -4.422 1.969 -6.989 1.00 0.00 C ATOM 259 CE2 PHE A 100 -3.287 1.986 -9.093 1.00 0.00 C ATOM 260 CZ PHE A 100 -4.012 1.310 -8.131 1.00 0.00 C ATOM 0 H PHE A 100 -1.758 7.607 -7.341 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.274 5.359 -5.565 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.933 5.977 -7.252 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.738 5.869 -8.529 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.431 3.814 -5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.408 3.843 -9.664 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.989 1.442 -6.235 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.965 1.473 -9.987 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.258 0.268 -8.272 1.00 0.00 H new ATOM 270 N VAL A 101 -0.556 3.692 -6.268 1.00 0.00 N ATOM 271 CA VAL A 101 0.571 2.804 -6.526 1.00 0.00 C ATOM 272 C VAL A 101 0.101 1.374 -6.770 1.00 0.00 C ATOM 273 O VAL A 101 -0.531 0.762 -5.910 1.00 0.00 O ATOM 274 CB VAL A 101 1.570 2.810 -5.354 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.776 1.940 -5.674 1.00 0.00 C ATOM 276 CG2 VAL A 101 2.001 4.233 -5.029 1.00 0.00 C ATOM 0 H VAL A 101 -1.207 3.352 -5.560 1.00 0.00 H new ATOM 0 HA VAL A 101 1.069 3.178 -7.421 1.00 0.00 H new ATOM 0 HB VAL A 101 1.075 2.394 -4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.470 1.957 -4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.449 0.916 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.275 2.323 -6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.707 4.219 -4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.478 4.677 -5.903 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.128 4.824 -4.753 1.00 0.00 H new ATOM 286 N GLY A 102 0.413 0.847 -7.950 1.00 0.00 N ATOM 287 CA GLY A 102 0.015 -0.507 -8.286 1.00 0.00 C ATOM 288 C GLY A 102 1.196 -1.452 -8.381 1.00 0.00 C ATOM 289 O GLY A 102 2.331 -1.068 -8.098 1.00 0.00 O ATOM 0 H GLY A 102 0.934 1.334 -8.679 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.681 -0.875 -7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.518 -0.500 -9.237 1.00 0.00 H new ATOM 293 N ASP A 103 0.930 -2.691 -8.778 1.00 0.00 N ATOM 294 CA ASP A 103 1.980 -3.695 -8.909 1.00 0.00 C ATOM 295 C ASP A 103 2.891 -3.690 -7.686 1.00 0.00 C ATOM 296 O ASP A 103 4.114 -3.760 -7.809 1.00 0.00 O ATOM 297 CB ASP A 103 2.802 -3.442 -10.174 1.00 0.00 C ATOM 298 CG ASP A 103 2.029 -3.759 -11.439 1.00 0.00 C ATOM 299 OD1 ASP A 103 1.154 -2.952 -11.818 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.301 -4.812 -12.052 1.00 0.00 O ATOM 0 H ASP A 103 -0.004 -3.025 -9.015 1.00 0.00 H new ATOM 0 HA ASP A 103 1.506 -4.674 -8.983 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.118 -2.399 -10.196 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.707 -4.048 -10.143 1.00 0.00 H new ATOM 305 N LEU A 104 2.287 -3.607 -6.505 1.00 0.00 N ATOM 306 CA LEU A 104 3.044 -3.593 -5.258 1.00 0.00 C ATOM 307 C LEU A 104 3.358 -5.012 -4.795 1.00 0.00 C ATOM 308 O LEU A 104 2.467 -5.751 -4.377 1.00 0.00 O ATOM 309 CB LEU A 104 2.262 -2.851 -4.173 1.00 0.00 C ATOM 310 CG LEU A 104 2.282 -1.325 -4.255 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.350 -0.722 -3.214 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.698 -0.799 -4.074 1.00 0.00 C ATOM 0 H LEU A 104 1.276 -3.548 -6.385 1.00 0.00 H new ATOM 0 HA LEU A 104 3.985 -3.074 -5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.224 -3.183 -4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.657 -3.148 -3.201 1.00 0.00 H new ATOM 0 HG LEU A 104 1.930 -1.029 -5.243 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.377 0.365 -3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.333 -1.072 -3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.671 -1.027 -2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.693 0.289 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.078 -1.106 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.339 -1.203 -4.857 1.00 0.00 H new ATOM 324 N SER A 105 4.632 -5.385 -4.871 1.00 0.00 N ATOM 325 CA SER A 105 5.064 -6.715 -4.461 1.00 0.00 C ATOM 326 C SER A 105 4.331 -7.160 -3.199 1.00 0.00 C ATOM 327 O SER A 105 3.888 -6.347 -2.388 1.00 0.00 O ATOM 328 CB SER A 105 6.575 -6.732 -4.219 1.00 0.00 C ATOM 329 OG SER A 105 6.922 -7.685 -3.229 1.00 0.00 O ATOM 0 H SER A 105 5.382 -4.784 -5.213 1.00 0.00 H new ATOM 0 HA SER A 105 4.824 -7.411 -5.265 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.093 -6.964 -5.149 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.908 -5.742 -3.908 1.00 0.00 H new ATOM 0 HG SER A 105 7.896 -7.702 -3.118 1.00 0.00 H new ATOM 335 N PRO A 106 4.199 -8.484 -3.029 1.00 0.00 N ATOM 336 CA PRO A 106 3.520 -9.069 -1.868 1.00 0.00 C ATOM 337 C PRO A 106 4.312 -8.883 -0.579 1.00 0.00 C ATOM 338 O PRO A 106 3.760 -8.970 0.517 1.00 0.00 O ATOM 339 CB PRO A 106 3.422 -10.554 -2.226 1.00 0.00 C ATOM 340 CG PRO A 106 4.544 -10.790 -3.177 1.00 0.00 C ATOM 341 CD PRO A 106 4.702 -9.512 -3.955 1.00 0.00 C ATOM 0 HA PRO A 106 2.556 -8.597 -1.679 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.516 -11.182 -1.340 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.460 -10.788 -2.682 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.462 -11.039 -2.644 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.324 -11.626 -3.840 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.742 -9.333 -4.227 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.129 -9.533 -4.882 1.00 0.00 H new ATOM 349 N GLU A 107 5.609 -8.626 -0.718 1.00 0.00 N ATOM 350 CA GLU A 107 6.477 -8.428 0.437 1.00 0.00 C ATOM 351 C GLU A 107 6.387 -6.992 0.945 1.00 0.00 C ATOM 352 O GLU A 107 6.724 -6.707 2.095 1.00 0.00 O ATOM 353 CB GLU A 107 7.926 -8.764 0.078 1.00 0.00 C ATOM 354 CG GLU A 107 8.930 -8.336 1.136 1.00 0.00 C ATOM 355 CD GLU A 107 8.811 -9.143 2.414 1.00 0.00 C ATOM 356 OE1 GLU A 107 7.893 -8.858 3.212 1.00 0.00 O ATOM 357 OE2 GLU A 107 9.634 -10.060 2.616 1.00 0.00 O ATOM 0 H GLU A 107 6.082 -8.550 -1.619 1.00 0.00 H new ATOM 0 HA GLU A 107 6.142 -9.097 1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.013 -9.839 -0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.179 -8.282 -0.867 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.939 -8.441 0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.785 -7.280 1.363 1.00 0.00 H new ATOM 364 N ILE A 108 5.931 -6.092 0.080 1.00 0.00 N ATOM 365 CA ILE A 108 5.797 -4.686 0.441 1.00 0.00 C ATOM 366 C ILE A 108 5.046 -4.526 1.758 1.00 0.00 C ATOM 367 O ILE A 108 4.206 -5.354 2.112 1.00 0.00 O ATOM 368 CB ILE A 108 5.063 -3.891 -0.655 1.00 0.00 C ATOM 369 CG1 ILE A 108 5.759 -4.080 -2.005 1.00 0.00 C ATOM 370 CG2 ILE A 108 4.999 -2.417 -0.287 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.212 -3.658 -1.999 1.00 0.00 C ATOM 0 H ILE A 108 5.648 -6.311 -0.875 1.00 0.00 H new ATOM 0 HA ILE A 108 6.807 -4.291 0.551 1.00 0.00 H new ATOM 0 HB ILE A 108 4.044 -4.269 -0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.695 -5.129 -2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.226 -3.507 -2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.477 -1.868 -1.071 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.463 -2.300 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.010 -2.024 -0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.642 -3.820 -2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.283 -2.601 -1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.759 -4.249 -1.264 1.00 0.00 H new ATOM 383 N THR A 109 5.353 -3.454 2.482 1.00 0.00 N ATOM 384 CA THR A 109 4.707 -3.184 3.760 1.00 0.00 C ATOM 385 C THR A 109 4.386 -1.701 3.912 1.00 0.00 C ATOM 386 O THR A 109 5.104 -0.843 3.397 1.00 0.00 O ATOM 387 CB THR A 109 5.591 -3.629 4.941 1.00 0.00 C ATOM 388 OG1 THR A 109 6.896 -3.053 4.821 1.00 0.00 O ATOM 389 CG2 THR A 109 5.703 -5.145 4.992 1.00 0.00 C ATOM 0 H THR A 109 6.046 -2.758 2.204 1.00 0.00 H new ATOM 0 HA THR A 109 3.780 -3.757 3.773 1.00 0.00 H new ATOM 0 HB THR A 109 5.126 -3.284 5.864 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.131 -2.599 5.657 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.332 -5.435 5.834 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.711 -5.579 5.114 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.147 -5.508 4.065 1.00 0.00 H new ATOM 397 N THR A 110 3.302 -1.405 4.622 1.00 0.00 N ATOM 398 CA THR A 110 2.885 -0.026 4.841 1.00 0.00 C ATOM 399 C THR A 110 4.052 0.833 5.315 1.00 0.00 C ATOM 400 O THR A 110 4.179 1.993 4.926 1.00 0.00 O ATOM 401 CB THR A 110 1.746 0.059 5.874 1.00 0.00 C ATOM 402 OG1 THR A 110 0.683 -0.828 5.507 1.00 0.00 O ATOM 403 CG2 THR A 110 1.214 1.481 5.977 1.00 0.00 C ATOM 0 H THR A 110 2.697 -2.102 5.055 1.00 0.00 H new ATOM 0 HA THR A 110 2.526 0.351 3.884 1.00 0.00 H new ATOM 0 HB THR A 110 2.144 -0.235 6.845 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.036 -0.769 6.170 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.410 1.516 6.713 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.018 2.149 6.286 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.832 1.798 5.007 1.00 0.00 H new ATOM 411 N GLU A 111 4.901 0.254 6.158 1.00 0.00 N ATOM 412 CA GLU A 111 6.058 0.968 6.686 1.00 0.00 C ATOM 413 C GLU A 111 7.118 1.162 5.605 1.00 0.00 C ATOM 414 O GLU A 111 7.836 2.162 5.596 1.00 0.00 O ATOM 415 CB GLU A 111 6.657 0.209 7.872 1.00 0.00 C ATOM 416 CG GLU A 111 7.966 0.796 8.372 1.00 0.00 C ATOM 417 CD GLU A 111 8.530 0.038 9.558 1.00 0.00 C ATOM 418 OE1 GLU A 111 7.938 0.128 10.654 1.00 0.00 O ATOM 419 OE2 GLU A 111 9.562 -0.644 9.391 1.00 0.00 O ATOM 0 H GLU A 111 4.810 -0.706 6.490 1.00 0.00 H new ATOM 0 HA GLU A 111 5.724 1.949 7.023 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.936 0.202 8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 111 6.821 -0.829 7.583 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.695 0.790 7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.809 1.838 8.653 1.00 0.00 H new ATOM 426 N ASP A 112 7.209 0.198 4.695 1.00 0.00 N ATOM 427 CA ASP A 112 8.180 0.261 3.609 1.00 0.00 C ATOM 428 C ASP A 112 7.872 1.426 2.672 1.00 0.00 C ATOM 429 O ASP A 112 8.734 2.262 2.402 1.00 0.00 O ATOM 430 CB ASP A 112 8.186 -1.052 2.825 1.00 0.00 C ATOM 431 CG ASP A 112 8.975 -2.141 3.525 1.00 0.00 C ATOM 432 OD1 ASP A 112 9.161 -2.039 4.756 1.00 0.00 O ATOM 433 OD2 ASP A 112 9.407 -3.094 2.843 1.00 0.00 O ATOM 0 H ASP A 112 6.622 -0.636 4.688 1.00 0.00 H new ATOM 0 HA ASP A 112 9.166 0.419 4.045 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.160 -1.388 2.678 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.610 -0.879 1.836 1.00 0.00 H new ATOM 438 N ILE A 113 6.638 1.472 2.180 1.00 0.00 N ATOM 439 CA ILE A 113 6.218 2.533 1.273 1.00 0.00 C ATOM 440 C ILE A 113 6.437 3.907 1.897 1.00 0.00 C ATOM 441 O ILE A 113 6.993 4.806 1.267 1.00 0.00 O ATOM 442 CB ILE A 113 4.734 2.388 0.887 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.464 0.988 0.331 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.345 3.451 -0.129 1.00 0.00 C ATOM 445 CD1 ILE A 113 3.045 0.795 -0.157 1.00 0.00 C ATOM 0 H ILE A 113 5.913 0.788 2.394 1.00 0.00 H new ATOM 0 HA ILE A 113 6.829 2.442 0.375 1.00 0.00 H new ATOM 0 HB ILE A 113 4.126 2.527 1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.152 0.794 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.677 0.251 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.294 3.336 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.505 4.440 0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.957 3.340 -1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.926 -0.220 -0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.351 0.957 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.834 1.508 -0.954 1.00 0.00 H new ATOM 457 N LYS A 114 5.996 4.063 3.141 1.00 0.00 N ATOM 458 CA LYS A 114 6.146 5.327 3.853 1.00 0.00 C ATOM 459 C LYS A 114 7.610 5.751 3.907 1.00 0.00 C ATOM 460 O LYS A 114 7.930 6.931 3.769 1.00 0.00 O ATOM 461 CB LYS A 114 5.586 5.205 5.273 1.00 0.00 C ATOM 462 CG LYS A 114 4.093 5.467 5.362 1.00 0.00 C ATOM 463 CD LYS A 114 3.691 5.932 6.752 1.00 0.00 C ATOM 464 CE LYS A 114 2.246 6.406 6.785 1.00 0.00 C ATOM 465 NZ LYS A 114 2.034 7.598 5.918 1.00 0.00 N ATOM 0 H LYS A 114 5.532 3.330 3.677 1.00 0.00 H new ATOM 0 HA LYS A 114 5.586 6.089 3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.794 4.204 5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.109 5.907 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.811 6.222 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.547 4.558 5.109 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.824 5.116 7.462 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.348 6.742 7.070 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.591 5.598 6.458 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.966 6.648 7.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.791 8.418 6.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.905 7.800 5.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.258 7.409 5.252 1.00 0.00 H new ATOM 479 N SER A 115 8.496 4.780 4.108 1.00 0.00 N ATOM 480 CA SER A 115 9.926 5.053 4.182 1.00 0.00 C ATOM 481 C SER A 115 10.579 4.906 2.811 1.00 0.00 C ATOM 482 O SER A 115 11.746 5.252 2.627 1.00 0.00 O ATOM 483 CB SER A 115 10.596 4.109 5.183 1.00 0.00 C ATOM 484 OG SER A 115 11.897 4.560 5.517 1.00 0.00 O ATOM 0 H SER A 115 8.248 3.797 4.222 1.00 0.00 H new ATOM 0 HA SER A 115 10.058 6.081 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 115 9.989 4.040 6.086 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.653 3.106 4.760 1.00 0.00 H new ATOM 0 HG SER A 115 12.300 5.000 4.740 1.00 0.00 H new ATOM 490 N ALA A 116 9.817 4.390 1.852 1.00 0.00 N ATOM 491 CA ALA A 116 10.320 4.199 0.498 1.00 0.00 C ATOM 492 C ALA A 116 9.974 5.390 -0.390 1.00 0.00 C ATOM 493 O ALA A 116 10.519 5.541 -1.483 1.00 0.00 O ATOM 494 CB ALA A 116 9.760 2.915 -0.096 1.00 0.00 C ATOM 0 H ALA A 116 8.850 4.097 1.988 1.00 0.00 H new ATOM 0 HA ALA A 116 11.406 4.120 0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.144 2.785 -1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.063 2.067 0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.672 2.972 -0.125 1.00 0.00 H new ATOM 500 N PHE A 117 9.065 6.233 0.088 1.00 0.00 N ATOM 501 CA PHE A 117 8.645 7.410 -0.664 1.00 0.00 C ATOM 502 C PHE A 117 9.037 8.690 0.067 1.00 0.00 C ATOM 503 O PHE A 117 8.966 9.784 -0.492 1.00 0.00 O ATOM 504 CB PHE A 117 7.132 7.383 -0.891 1.00 0.00 C ATOM 505 CG PHE A 117 6.710 6.469 -2.006 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.786 5.093 -1.859 1.00 0.00 C ATOM 507 CD2 PHE A 117 6.237 6.985 -3.202 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.398 4.249 -2.882 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.847 6.147 -4.229 1.00 0.00 C ATOM 510 CZ PHE A 117 5.929 4.777 -4.069 1.00 0.00 C ATOM 0 H PHE A 117 8.605 6.123 0.992 1.00 0.00 H new ATOM 0 HA PHE A 117 9.151 7.393 -1.629 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.640 7.071 0.030 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.787 8.394 -1.110 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.153 4.675 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.172 8.055 -3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.461 3.179 -2.754 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.479 6.562 -5.155 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.627 4.120 -4.871 1.00 0.00 H new ATOM 520 N ALA A 118 9.452 8.545 1.322 1.00 0.00 N ATOM 521 CA ALA A 118 9.858 9.688 2.129 1.00 0.00 C ATOM 522 C ALA A 118 10.854 10.565 1.379 1.00 0.00 C ATOM 523 O ALA A 118 10.733 11.790 1.339 1.00 0.00 O ATOM 524 CB ALA A 118 10.454 9.218 3.448 1.00 0.00 C ATOM 0 H ALA A 118 9.516 7.647 1.801 1.00 0.00 H new ATOM 0 HA ALA A 118 8.971 10.287 2.336 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.753 10.083 4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.711 8.640 3.998 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.326 8.594 3.251 1.00 0.00 H new ATOM 530 N PRO A 119 11.864 9.926 0.770 1.00 0.00 N ATOM 531 CA PRO A 119 12.902 10.629 0.009 1.00 0.00 C ATOM 532 C PRO A 119 12.317 11.646 -0.965 1.00 0.00 C ATOM 533 O PRO A 119 13.022 12.532 -1.450 1.00 0.00 O ATOM 534 CB PRO A 119 13.608 9.504 -0.751 1.00 0.00 C ATOM 535 CG PRO A 119 13.383 8.287 0.078 1.00 0.00 C ATOM 536 CD PRO A 119 12.070 8.468 0.776 1.00 0.00 C ATOM 0 HA PRO A 119 13.564 11.204 0.657 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.195 9.383 -1.752 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.672 9.712 -0.868 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.368 7.393 -0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.189 8.158 0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.266 7.949 0.255 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.099 8.073 1.791 1.00 0.00 H new ATOM 544 N PHE A 120 11.026 11.513 -1.249 1.00 0.00 N ATOM 545 CA PHE A 120 10.347 12.420 -2.166 1.00 0.00 C ATOM 546 C PHE A 120 9.714 13.585 -1.411 1.00 0.00 C ATOM 547 O PHE A 120 9.637 14.702 -1.921 1.00 0.00 O ATOM 548 CB PHE A 120 9.275 11.670 -2.960 1.00 0.00 C ATOM 549 CG PHE A 120 9.799 10.459 -3.679 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.730 10.591 -4.696 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.360 9.190 -3.337 1.00 0.00 C ATOM 552 CE1 PHE A 120 11.213 9.479 -5.359 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.839 8.074 -3.997 1.00 0.00 C ATOM 554 CZ PHE A 120 10.768 8.219 -5.009 1.00 0.00 C ATOM 0 H PHE A 120 10.429 10.785 -0.857 1.00 0.00 H new ATOM 0 HA PHE A 120 11.089 12.819 -2.858 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.479 11.364 -2.281 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.830 12.350 -3.687 1.00 0.00 H new ATOM 0 HD1 PHE A 120 11.082 11.573 -4.974 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.635 9.072 -2.545 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.938 9.595 -6.151 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.488 7.090 -3.722 1.00 0.00 H new ATOM 0 HZ PHE A 120 11.146 7.349 -5.526 1.00 0.00 H new ATOM 564 N GLY A 121 9.262 13.315 -0.190 1.00 0.00 N ATOM 565 CA GLY A 121 8.641 14.349 0.617 1.00 0.00 C ATOM 566 C GLY A 121 7.820 13.781 1.757 1.00 0.00 C ATOM 567 O GLY A 121 7.394 12.627 1.711 1.00 0.00 O ATOM 0 H GLY A 121 9.315 12.399 0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.414 15.003 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.001 14.964 -0.016 1.00 0.00 H new ATOM 571 N LYS A 122 7.599 14.591 2.786 1.00 0.00 N ATOM 572 CA LYS A 122 6.825 14.164 3.945 1.00 0.00 C ATOM 573 C LYS A 122 5.511 13.520 3.514 1.00 0.00 C ATOM 574 O LYS A 122 4.906 13.926 2.521 1.00 0.00 O ATOM 575 CB LYS A 122 6.544 15.354 4.865 1.00 0.00 C ATOM 576 CG LYS A 122 5.658 15.012 6.050 1.00 0.00 C ATOM 577 CD LYS A 122 6.428 14.260 7.123 1.00 0.00 C ATOM 578 CE LYS A 122 5.512 13.796 8.245 1.00 0.00 C ATOM 579 NZ LYS A 122 4.933 12.452 7.968 1.00 0.00 N ATOM 0 H LYS A 122 7.946 15.549 2.841 1.00 0.00 H new ATOM 0 HA LYS A 122 7.412 13.424 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.491 15.750 5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.071 16.147 4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.244 15.928 6.472 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.816 14.407 5.713 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.926 13.398 6.679 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.208 14.903 7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.070 13.765 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.706 14.518 8.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.605 12.025 8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 4.131 12.548 7.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.659 11.843 7.539 1.00 0.00 H new ATOM 593 N ILE A 123 5.074 12.516 4.267 1.00 0.00 N ATOM 594 CA ILE A 123 3.830 11.820 3.964 1.00 0.00 C ATOM 595 C ILE A 123 2.798 12.031 5.066 1.00 0.00 C ATOM 596 O ILE A 123 3.139 12.086 6.248 1.00 0.00 O ATOM 597 CB ILE A 123 4.063 10.309 3.777 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.173 10.064 2.753 1.00 0.00 C ATOM 599 CG2 ILE A 123 2.775 9.624 3.344 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.603 8.617 2.662 1.00 0.00 C ATOM 0 H ILE A 123 5.563 12.167 5.091 1.00 0.00 H new ATOM 0 HA ILE A 123 3.452 12.240 3.032 1.00 0.00 H new ATOM 0 HB ILE A 123 4.375 9.884 4.731 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.831 10.395 1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.037 10.676 3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 123 2.956 8.557 3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.010 9.774 4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.436 10.050 2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.392 8.518 1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.976 8.287 3.631 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.751 8.002 2.372 1.00 0.00 H new ATOM 612 N SER A 124 1.534 12.148 4.672 1.00 0.00 N ATOM 613 CA SER A 124 0.451 12.355 5.626 1.00 0.00 C ATOM 614 C SER A 124 -0.406 11.100 5.757 1.00 0.00 C ATOM 615 O SER A 124 -0.921 10.796 6.833 1.00 0.00 O ATOM 616 CB SER A 124 -0.418 13.538 5.194 1.00 0.00 C ATOM 617 OG SER A 124 -1.259 13.183 4.110 1.00 0.00 O ATOM 0 H SER A 124 1.235 12.103 3.698 1.00 0.00 H new ATOM 0 HA SER A 124 0.893 12.574 6.598 1.00 0.00 H new ATOM 0 HB2 SER A 124 -1.025 13.874 6.035 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.218 14.375 4.906 1.00 0.00 H new ATOM 0 HG SER A 124 -1.723 13.981 3.781 1.00 0.00 H new ATOM 623 N ASP A 125 -0.553 10.375 4.654 1.00 0.00 N ATOM 624 CA ASP A 125 -1.346 9.151 4.643 1.00 0.00 C ATOM 625 C ASP A 125 -0.762 8.133 3.669 1.00 0.00 C ATOM 626 O ASP A 125 -0.378 8.477 2.552 1.00 0.00 O ATOM 627 CB ASP A 125 -2.796 9.461 4.268 1.00 0.00 C ATOM 628 CG ASP A 125 -3.774 8.466 4.862 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.761 7.294 4.434 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.552 8.861 5.756 1.00 0.00 O ATOM 0 H ASP A 125 -0.133 10.614 3.755 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.322 8.723 5.645 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.050 10.464 4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.896 9.460 3.183 1.00 0.00 H new ATOM 635 N ALA A 126 -0.698 6.878 4.101 1.00 0.00 N ATOM 636 CA ALA A 126 -0.161 5.809 3.267 1.00 0.00 C ATOM 637 C ALA A 126 -0.536 4.439 3.822 1.00 0.00 C ATOM 638 O ALA A 126 -0.331 4.160 5.003 1.00 0.00 O ATOM 639 CB ALA A 126 1.350 5.939 3.151 1.00 0.00 C ATOM 0 H ALA A 126 -1.011 6.576 5.024 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.599 5.901 2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.737 5.135 2.526 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.599 6.900 2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.798 5.875 4.143 1.00 0.00 H new ATOM 645 N ARG A 127 -1.086 3.588 2.962 1.00 0.00 N ATOM 646 CA ARG A 127 -1.491 2.247 3.367 1.00 0.00 C ATOM 647 C ARG A 127 -1.394 1.273 2.197 1.00 0.00 C ATOM 648 O ARG A 127 -1.482 1.671 1.035 1.00 0.00 O ATOM 649 CB ARG A 127 -2.921 2.266 3.912 1.00 0.00 C ATOM 650 CG ARG A 127 -3.985 2.270 2.828 1.00 0.00 C ATOM 651 CD ARG A 127 -5.358 1.941 3.394 1.00 0.00 C ATOM 652 NE ARG A 127 -5.938 3.071 4.115 1.00 0.00 N ATOM 653 CZ ARG A 127 -6.613 4.051 3.524 1.00 0.00 C ATOM 654 NH1 ARG A 127 -6.792 4.039 2.211 1.00 0.00 N ATOM 655 NH2 ARG A 127 -7.111 5.045 4.248 1.00 0.00 N ATOM 0 H ARG A 127 -1.261 3.803 1.981 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.814 1.912 4.153 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.069 1.396 4.551 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.050 3.148 4.539 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -4.013 3.248 2.348 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.724 1.544 2.058 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -6.024 1.649 2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.278 1.086 4.065 1.00 0.00 H new ATOM 0 HE ARG A 127 -5.818 3.110 5.127 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -6.411 3.276 1.651 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -7.311 4.793 1.760 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -6.976 5.057 5.259 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -7.629 5.797 3.794 1.00 0.00 H new ATOM 669 N VAL A 128 -1.212 -0.006 2.512 1.00 0.00 N ATOM 670 CA VAL A 128 -1.104 -1.037 1.487 1.00 0.00 C ATOM 671 C VAL A 128 -2.294 -1.988 1.536 1.00 0.00 C ATOM 672 O VAL A 128 -2.344 -2.896 2.366 1.00 0.00 O ATOM 673 CB VAL A 128 0.195 -1.850 1.644 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.267 -2.481 3.026 1.00 0.00 C ATOM 675 CG2 VAL A 128 0.293 -2.911 0.559 1.00 0.00 C ATOM 0 H VAL A 128 -1.136 -0.352 3.468 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.091 -0.526 0.524 1.00 0.00 H new ATOM 0 HB VAL A 128 1.042 -1.173 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.191 -3.051 3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.246 -1.699 3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.585 -3.146 3.167 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.217 -3.476 0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.559 -3.587 0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.292 -2.432 -0.420 1.00 0.00 H new ATOM 685 N VAL A 129 -3.253 -1.773 0.641 1.00 0.00 N ATOM 686 CA VAL A 129 -4.444 -2.612 0.580 1.00 0.00 C ATOM 687 C VAL A 129 -4.073 -4.089 0.513 1.00 0.00 C ATOM 688 O VAL A 129 -3.483 -4.549 -0.465 1.00 0.00 O ATOM 689 CB VAL A 129 -5.319 -2.258 -0.637 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.593 -3.090 -0.639 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.643 -0.772 -0.645 1.00 0.00 C ATOM 0 H VAL A 129 -3.228 -1.025 -0.052 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.010 -2.424 1.492 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.761 -2.490 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.199 -2.826 -1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.336 -4.148 -0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.158 -2.892 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.262 -0.539 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.182 -0.512 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.718 -0.198 -0.695 1.00 0.00 H new ATOM 701 N LYS A 130 -4.423 -4.830 1.559 1.00 0.00 N ATOM 702 CA LYS A 130 -4.129 -6.257 1.620 1.00 0.00 C ATOM 703 C LYS A 130 -5.404 -7.082 1.476 1.00 0.00 C ATOM 704 O LYS A 130 -6.510 -6.566 1.640 1.00 0.00 O ATOM 705 CB LYS A 130 -3.433 -6.600 2.939 1.00 0.00 C ATOM 706 CG LYS A 130 -1.938 -6.336 2.924 1.00 0.00 C ATOM 707 CD LYS A 130 -1.369 -6.268 4.332 1.00 0.00 C ATOM 708 CE LYS A 130 -1.566 -4.891 4.946 1.00 0.00 C ATOM 709 NZ LYS A 130 -0.871 -4.764 6.257 1.00 0.00 N ATOM 0 H LYS A 130 -4.911 -4.465 2.377 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.464 -6.501 0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.888 -6.020 3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.606 -7.652 3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.434 -7.124 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.738 -5.399 2.404 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.852 -7.019 4.957 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.306 -6.508 4.308 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.191 -4.131 4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.631 -4.702 5.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.029 -3.811 6.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.247 -5.473 6.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.149 -4.919 6.126 1.00 0.00 H new ATOM 723 N ASP A 131 -5.242 -8.364 1.170 1.00 0.00 N ATOM 724 CA ASP A 131 -6.381 -9.261 1.007 1.00 0.00 C ATOM 725 C ASP A 131 -7.221 -9.309 2.279 1.00 0.00 C ATOM 726 O ASP A 131 -6.738 -8.992 3.366 1.00 0.00 O ATOM 727 CB ASP A 131 -5.901 -10.667 0.644 1.00 0.00 C ATOM 728 CG ASP A 131 -5.790 -10.872 -0.854 1.00 0.00 C ATOM 729 OD1 ASP A 131 -4.710 -10.590 -1.414 1.00 0.00 O ATOM 730 OD2 ASP A 131 -6.783 -11.316 -1.467 1.00 0.00 O ATOM 0 H ASP A 131 -4.334 -8.806 1.030 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.002 -8.877 0.198 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.930 -10.847 1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.591 -11.402 1.058 1.00 0.00 H new ATOM 735 N MET A 132 -8.481 -9.707 2.135 1.00 0.00 N ATOM 736 CA MET A 132 -9.388 -9.797 3.273 1.00 0.00 C ATOM 737 C MET A 132 -9.491 -11.234 3.775 1.00 0.00 C ATOM 738 O MET A 132 -10.083 -11.494 4.822 1.00 0.00 O ATOM 739 CB MET A 132 -10.775 -9.278 2.889 1.00 0.00 C ATOM 740 CG MET A 132 -11.639 -8.910 4.084 1.00 0.00 C ATOM 741 SD MET A 132 -13.397 -8.874 3.686 1.00 0.00 S ATOM 742 CE MET A 132 -13.965 -7.570 4.776 1.00 0.00 C ATOM 0 H MET A 132 -8.897 -9.972 1.242 1.00 0.00 H new ATOM 0 HA MET A 132 -8.986 -9.179 4.076 1.00 0.00 H new ATOM 0 HB2 MET A 132 -10.662 -8.403 2.250 1.00 0.00 H new ATOM 0 HB3 MET A 132 -11.288 -10.038 2.300 1.00 0.00 H new ATOM 0 HG2 MET A 132 -11.467 -9.627 4.886 1.00 0.00 H new ATOM 0 HG3 MET A 132 -11.335 -7.933 4.460 1.00 0.00 H new ATOM 0 HE1 MET A 132 -15.038 -7.429 4.646 1.00 0.00 H new ATOM 0 HE2 MET A 132 -13.758 -7.844 5.810 1.00 0.00 H new ATOM 0 HE3 MET A 132 -13.445 -6.643 4.536 1.00 0.00 H new ATOM 752 N ALA A 133 -8.911 -12.162 3.021 1.00 0.00 N ATOM 753 CA ALA A 133 -8.936 -13.571 3.391 1.00 0.00 C ATOM 754 C ALA A 133 -7.562 -14.041 3.857 1.00 0.00 C ATOM 755 O ALA A 133 -7.433 -14.676 4.904 1.00 0.00 O ATOM 756 CB ALA A 133 -9.415 -14.416 2.220 1.00 0.00 C ATOM 0 H ALA A 133 -8.418 -11.963 2.150 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.633 -13.691 4.221 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -9.429 -15.466 2.511 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -10.420 -14.106 1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -8.740 -14.282 1.375 1.00 0.00 H new ATOM 762 N THR A 134 -6.536 -13.726 3.072 1.00 0.00 N ATOM 763 CA THR A 134 -5.172 -14.118 3.402 1.00 0.00 C ATOM 764 C THR A 134 -4.427 -12.982 4.095 1.00 0.00 C ATOM 765 O THR A 134 -3.472 -13.214 4.835 1.00 0.00 O ATOM 766 CB THR A 134 -4.388 -14.539 2.145 1.00 0.00 C ATOM 767 OG1 THR A 134 -4.430 -13.493 1.168 1.00 0.00 O ATOM 768 CG2 THR A 134 -4.962 -15.817 1.553 1.00 0.00 C ATOM 0 H THR A 134 -6.625 -13.200 2.203 1.00 0.00 H new ATOM 0 HA THR A 134 -5.243 -14.970 4.079 1.00 0.00 H new ATOM 0 HB THR A 134 -3.353 -14.724 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.987 -13.774 0.412 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.392 -16.095 0.666 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.901 -16.618 2.289 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.004 -15.655 1.279 1.00 0.00 H new ATOM 776 N GLY A 135 -4.870 -11.753 3.851 1.00 0.00 N ATOM 777 CA GLY A 135 -4.234 -10.600 4.460 1.00 0.00 C ATOM 778 C GLY A 135 -2.914 -10.251 3.801 1.00 0.00 C ATOM 779 O GLY A 135 -2.079 -9.566 4.392 1.00 0.00 O ATOM 0 H GLY A 135 -5.659 -11.535 3.242 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.905 -9.744 4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.067 -10.798 5.519 1.00 0.00 H new ATOM 783 N LYS A 136 -2.722 -10.726 2.575 1.00 0.00 N ATOM 784 CA LYS A 136 -1.494 -10.462 1.835 1.00 0.00 C ATOM 785 C LYS A 136 -1.669 -9.270 0.899 1.00 0.00 C ATOM 786 O LYS A 136 -2.735 -9.079 0.314 1.00 0.00 O ATOM 787 CB LYS A 136 -1.082 -11.698 1.033 1.00 0.00 C ATOM 788 CG LYS A 136 -1.960 -11.957 -0.179 1.00 0.00 C ATOM 789 CD LYS A 136 -1.607 -13.273 -0.852 1.00 0.00 C ATOM 790 CE LYS A 136 -2.706 -13.726 -1.801 1.00 0.00 C ATOM 791 NZ LYS A 136 -2.241 -14.808 -2.712 1.00 0.00 N ATOM 0 H LYS A 136 -3.402 -11.296 2.073 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.710 -10.225 2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.049 -11.580 0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.111 -12.571 1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.007 -11.972 0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.847 -11.141 -0.892 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.673 -13.162 -1.402 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.442 -14.038 -0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.561 -14.079 -1.224 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.049 -12.876 -2.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.019 -15.089 -3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.441 -14.463 -3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.938 -15.629 -2.150 1.00 0.00 H new ATOM 805 N SER A 137 -0.615 -8.472 0.761 1.00 0.00 N ATOM 806 CA SER A 137 -0.653 -7.298 -0.103 1.00 0.00 C ATOM 807 C SER A 137 -1.241 -7.646 -1.467 1.00 0.00 C ATOM 808 O SER A 137 -0.597 -8.302 -2.286 1.00 0.00 O ATOM 809 CB SER A 137 0.753 -6.719 -0.274 1.00 0.00 C ATOM 810 OG SER A 137 1.190 -6.081 0.913 1.00 0.00 O ATOM 0 H SER A 137 0.276 -8.617 1.236 1.00 0.00 H new ATOM 0 HA SER A 137 -1.291 -6.551 0.369 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.448 -7.516 -0.539 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.758 -6.005 -1.097 1.00 0.00 H new ATOM 0 HG SER A 137 2.091 -5.721 0.778 1.00 0.00 H new ATOM 816 N LYS A 138 -2.470 -7.200 -1.705 1.00 0.00 N ATOM 817 CA LYS A 138 -3.148 -7.461 -2.969 1.00 0.00 C ATOM 818 C LYS A 138 -2.256 -7.096 -4.151 1.00 0.00 C ATOM 819 O LYS A 138 -2.146 -7.852 -5.115 1.00 0.00 O ATOM 820 CB LYS A 138 -4.457 -6.672 -3.042 1.00 0.00 C ATOM 821 CG LYS A 138 -5.574 -7.268 -2.202 1.00 0.00 C ATOM 822 CD LYS A 138 -6.939 -6.980 -2.804 1.00 0.00 C ATOM 823 CE LYS A 138 -8.061 -7.438 -1.885 1.00 0.00 C ATOM 824 NZ LYS A 138 -9.386 -7.397 -2.565 1.00 0.00 N ATOM 0 H LYS A 138 -3.017 -6.656 -1.038 1.00 0.00 H new ATOM 0 HA LYS A 138 -3.370 -8.527 -3.020 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.274 -5.649 -2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -4.783 -6.620 -4.081 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -5.432 -8.346 -2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.528 -6.861 -1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.036 -5.911 -2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.027 -7.484 -3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -7.859 -8.453 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.087 -6.803 -0.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.124 -7.716 -1.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.590 -6.424 -2.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.369 -8.023 -3.396 1.00 0.00 H new ATOM 838 N GLY A 139 -1.618 -5.932 -4.068 1.00 0.00 N ATOM 839 CA GLY A 139 -0.742 -5.488 -5.136 1.00 0.00 C ATOM 840 C GLY A 139 -0.989 -4.044 -5.525 1.00 0.00 C ATOM 841 O GLY A 139 -0.788 -3.661 -6.678 1.00 0.00 O ATOM 0 H GLY A 139 -1.693 -5.289 -3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.296 -5.604 -4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.885 -6.126 -6.008 1.00 0.00 H new ATOM 845 N TYR A 140 -1.427 -3.240 -4.563 1.00 0.00 N ATOM 846 CA TYR A 140 -1.706 -1.831 -4.812 1.00 0.00 C ATOM 847 C TYR A 140 -2.003 -1.095 -3.509 1.00 0.00 C ATOM 848 O TYR A 140 -2.606 -1.651 -2.592 1.00 0.00 O ATOM 849 CB TYR A 140 -2.887 -1.685 -5.773 1.00 0.00 C ATOM 850 CG TYR A 140 -4.213 -2.091 -5.170 1.00 0.00 C ATOM 851 CD1 TYR A 140 -4.622 -3.419 -5.173 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.056 -1.147 -4.597 1.00 0.00 C ATOM 853 CE1 TYR A 140 -5.832 -3.795 -4.624 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.267 -1.514 -4.044 1.00 0.00 C ATOM 855 CZ TYR A 140 -6.651 -2.839 -4.060 1.00 0.00 C ATOM 856 OH TYR A 140 -7.858 -3.208 -3.511 1.00 0.00 O ATOM 0 H TYR A 140 -1.597 -3.540 -3.603 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.820 -1.387 -5.265 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.950 -0.648 -6.103 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.700 -2.291 -6.660 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -3.982 -4.170 -5.612 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.759 -0.109 -4.584 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.135 -4.831 -4.636 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.910 -0.768 -3.601 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.090 -4.112 -3.809 1.00 0.00 H new ATOM 866 N GLY A 141 -1.573 0.161 -3.435 1.00 0.00 N ATOM 867 CA GLY A 141 -1.802 0.954 -2.241 1.00 0.00 C ATOM 868 C GLY A 141 -2.029 2.420 -2.553 1.00 0.00 C ATOM 869 O GLY A 141 -2.156 2.802 -3.717 1.00 0.00 O ATOM 0 H GLY A 141 -1.070 0.643 -4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.668 0.561 -1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.946 0.856 -1.574 1.00 0.00 H new ATOM 873 N PHE A 142 -2.083 3.243 -1.512 1.00 0.00 N ATOM 874 CA PHE A 142 -2.299 4.676 -1.680 1.00 0.00 C ATOM 875 C PHE A 142 -1.285 5.478 -0.870 1.00 0.00 C ATOM 876 O PHE A 142 -0.944 5.113 0.255 1.00 0.00 O ATOM 877 CB PHE A 142 -3.720 5.051 -1.255 1.00 0.00 C ATOM 878 CG PHE A 142 -4.787 4.396 -2.085 1.00 0.00 C ATOM 879 CD1 PHE A 142 -5.280 3.147 -1.744 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.297 5.030 -3.207 1.00 0.00 C ATOM 881 CE1 PHE A 142 -6.262 2.542 -2.505 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.279 4.429 -3.972 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.761 3.184 -3.622 1.00 0.00 C ATOM 0 H PHE A 142 -1.980 2.943 -0.543 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.166 4.917 -2.735 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.863 4.775 -0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.836 6.133 -1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.892 2.640 -0.873 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.923 6.004 -3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.639 1.569 -2.227 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.669 4.934 -4.844 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.527 2.713 -4.220 1.00 0.00 H new ATOM 893 N VAL A 143 -0.807 6.574 -1.451 1.00 0.00 N ATOM 894 CA VAL A 143 0.168 7.429 -0.784 1.00 0.00 C ATOM 895 C VAL A 143 -0.122 8.902 -1.049 1.00 0.00 C ATOM 896 O VAL A 143 -0.164 9.341 -2.199 1.00 0.00 O ATOM 897 CB VAL A 143 1.603 7.109 -1.243 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.567 8.188 -0.775 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.032 5.741 -0.734 1.00 0.00 C ATOM 0 H VAL A 143 -1.079 6.891 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 143 0.084 7.231 0.285 1.00 0.00 H new ATOM 0 HB VAL A 143 1.621 7.088 -2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.576 7.944 -1.109 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.268 9.149 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.549 8.245 0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.048 5.531 -1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.998 5.731 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.357 4.979 -1.125 1.00 0.00 H new ATOM 909 N SER A 144 -0.321 9.663 0.023 1.00 0.00 N ATOM 910 CA SER A 144 -0.610 11.087 -0.093 1.00 0.00 C ATOM 911 C SER A 144 0.633 11.920 0.205 1.00 0.00 C ATOM 912 O SER A 144 1.474 11.533 1.017 1.00 0.00 O ATOM 913 CB SER A 144 -1.741 11.479 0.860 1.00 0.00 C ATOM 914 OG SER A 144 -1.422 11.137 2.197 1.00 0.00 O ATOM 0 H SER A 144 -0.287 9.316 0.982 1.00 0.00 H new ATOM 0 HA SER A 144 -0.923 11.286 -1.118 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.925 12.551 0.790 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.662 10.977 0.563 1.00 0.00 H new ATOM 0 HG SER A 144 -1.415 11.947 2.749 1.00 0.00 H new ATOM 920 N PHE A 145 0.743 13.066 -0.459 1.00 0.00 N ATOM 921 CA PHE A 145 1.884 13.954 -0.267 1.00 0.00 C ATOM 922 C PHE A 145 1.421 15.360 0.106 1.00 0.00 C ATOM 923 O PHE A 145 0.354 15.807 -0.316 1.00 0.00 O ATOM 924 CB PHE A 145 2.736 14.006 -1.537 1.00 0.00 C ATOM 925 CG PHE A 145 3.820 12.966 -1.573 1.00 0.00 C ATOM 926 CD1 PHE A 145 5.033 13.189 -0.942 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.625 11.767 -2.239 1.00 0.00 C ATOM 928 CE1 PHE A 145 6.033 12.235 -0.974 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.621 10.808 -2.273 1.00 0.00 C ATOM 930 CZ PHE A 145 5.826 11.043 -1.641 1.00 0.00 C ATOM 0 H PHE A 145 0.056 13.402 -1.134 1.00 0.00 H new ATOM 0 HA PHE A 145 2.487 13.559 0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.089 13.876 -2.405 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.188 14.994 -1.622 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.199 14.119 -0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.685 11.579 -2.737 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.974 12.421 -0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 145 4.456 9.876 -2.793 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.606 10.296 -1.668 1.00 0.00 H new ATOM 940 N TYR A 146 2.232 16.052 0.898 1.00 0.00 N ATOM 941 CA TYR A 146 1.906 17.405 1.331 1.00 0.00 C ATOM 942 C TYR A 146 1.862 18.362 0.143 1.00 0.00 C ATOM 943 O TYR A 146 1.046 19.281 0.102 1.00 0.00 O ATOM 944 CB TYR A 146 2.929 17.896 2.358 1.00 0.00 C ATOM 945 CG TYR A 146 2.560 17.564 3.786 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.833 16.311 4.322 1.00 0.00 C ATOM 947 CD2 TYR A 146 1.937 18.502 4.599 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.498 16.003 5.626 1.00 0.00 C ATOM 949 CE2 TYR A 146 1.599 18.204 5.905 1.00 0.00 C ATOM 950 CZ TYR A 146 1.881 16.953 6.414 1.00 0.00 C ATOM 951 OH TYR A 146 1.545 16.651 7.713 1.00 0.00 O ATOM 0 H TYR A 146 3.120 15.698 1.253 1.00 0.00 H new ATOM 0 HA TYR A 146 0.919 17.383 1.793 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.900 17.456 2.131 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.039 18.976 2.262 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.316 15.565 3.708 1.00 0.00 H new ATOM 0 HD2 TYR A 146 1.713 19.482 4.203 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.718 15.024 6.027 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.117 18.946 6.524 1.00 0.00 H new ATOM 0 HH TYR A 146 1.119 17.429 8.130 1.00 0.00 H new ATOM 961 N ASN A 147 2.749 18.137 -0.822 1.00 0.00 N ATOM 962 CA ASN A 147 2.813 18.977 -2.012 1.00 0.00 C ATOM 963 C ASN A 147 2.832 18.127 -3.278 1.00 0.00 C ATOM 964 O ASN A 147 3.258 16.972 -3.257 1.00 0.00 O ATOM 965 CB ASN A 147 4.054 19.871 -1.964 1.00 0.00 C ATOM 966 CG ASN A 147 3.851 21.182 -2.698 1.00 0.00 C ATOM 967 OD1 ASN A 147 3.872 21.228 -3.928 1.00 0.00 O ATOM 968 ND2 ASN A 147 3.653 22.257 -1.944 1.00 0.00 N ATOM 0 H ASN A 147 3.433 17.380 -0.803 1.00 0.00 H new ATOM 0 HA ASN A 147 1.922 19.605 -2.032 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.311 20.076 -0.925 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.899 19.339 -2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.510 23.167 -2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.643 22.172 -0.928 1.00 0.00 H new ATOM 975 N LYS A 148 2.370 18.706 -4.381 1.00 0.00 N ATOM 976 CA LYS A 148 2.336 18.004 -5.658 1.00 0.00 C ATOM 977 C LYS A 148 3.738 17.581 -6.084 1.00 0.00 C ATOM 978 O LYS A 148 4.048 16.391 -6.140 1.00 0.00 O ATOM 979 CB LYS A 148 1.710 18.893 -6.735 1.00 0.00 C ATOM 980 CG LYS A 148 1.894 18.360 -8.146 1.00 0.00 C ATOM 981 CD LYS A 148 0.823 18.889 -9.086 1.00 0.00 C ATOM 982 CE LYS A 148 -0.421 18.014 -9.061 1.00 0.00 C ATOM 983 NZ LYS A 148 -1.263 18.213 -10.273 1.00 0.00 N ATOM 0 H LYS A 148 2.013 19.661 -4.416 1.00 0.00 H new ATOM 0 HA LYS A 148 1.727 17.108 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.644 19.000 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.148 19.889 -6.672 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.878 18.644 -8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.861 17.271 -8.132 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.559 19.908 -8.802 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.218 18.933 -10.101 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.127 16.967 -8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.007 18.241 -8.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.101 17.599 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.565 19.207 -10.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.712 17.972 -11.122 1.00 0.00 H new ATOM 997 N LEU A 149 4.581 18.563 -6.383 1.00 0.00 N ATOM 998 CA LEU A 149 5.952 18.292 -6.803 1.00 0.00 C ATOM 999 C LEU A 149 6.515 17.077 -6.073 1.00 0.00 C ATOM 1000 O LEU A 149 6.901 16.089 -6.698 1.00 0.00 O ATOM 1001 CB LEU A 149 6.837 19.513 -6.542 1.00 0.00 C ATOM 1002 CG LEU A 149 8.200 19.514 -7.234 1.00 0.00 C ATOM 1003 CD1 LEU A 149 8.045 19.801 -8.720 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.126 20.533 -6.586 1.00 0.00 C ATOM 0 H LEU A 149 4.340 19.553 -6.343 1.00 0.00 H new ATOM 0 HA LEU A 149 5.943 18.079 -7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.293 20.404 -6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.998 19.597 -5.467 1.00 0.00 H new ATOM 0 HG LEU A 149 8.644 18.525 -7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.026 19.798 -9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.418 19.034 -9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.580 20.777 -8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.092 20.520 -7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.687 21.527 -6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.263 20.283 -5.534 1.00 0.00 H new ATOM 1016 N ASP A 150 6.558 17.157 -4.748 1.00 0.00 N ATOM 1017 CA ASP A 150 7.071 16.063 -3.932 1.00 0.00 C ATOM 1018 C ASP A 150 6.469 14.731 -4.369 1.00 0.00 C ATOM 1019 O ASP A 150 7.165 13.719 -4.447 1.00 0.00 O ATOM 1020 CB ASP A 150 6.767 16.314 -2.454 1.00 0.00 C ATOM 1021 CG ASP A 150 7.409 17.587 -1.939 1.00 0.00 C ATOM 1022 OD1 ASP A 150 6.981 18.681 -2.362 1.00 0.00 O ATOM 1023 OD2 ASP A 150 8.339 17.489 -1.112 1.00 0.00 O ATOM 0 H ASP A 150 6.244 17.968 -4.216 1.00 0.00 H new ATOM 0 HA ASP A 150 8.151 16.016 -4.069 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.688 16.372 -2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 150 7.121 15.468 -1.865 1.00 0.00 H new ATOM 1028 N ALA A 151 5.171 14.739 -4.652 1.00 0.00 N ATOM 1029 CA ALA A 151 4.475 13.532 -5.082 1.00 0.00 C ATOM 1030 C ALA A 151 4.880 13.140 -6.499 1.00 0.00 C ATOM 1031 O ALA A 151 5.302 12.010 -6.742 1.00 0.00 O ATOM 1032 CB ALA A 151 2.969 13.733 -4.998 1.00 0.00 C ATOM 0 H ALA A 151 4.580 15.568 -4.591 1.00 0.00 H new ATOM 0 HA ALA A 151 4.760 12.720 -4.413 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.462 12.824 -5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.689 13.958 -3.969 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.676 14.561 -5.643 1.00 0.00 H new ATOM 1038 N GLU A 152 4.748 14.081 -7.429 1.00 0.00 N ATOM 1039 CA GLU A 152 5.100 13.831 -8.822 1.00 0.00 C ATOM 1040 C GLU A 152 6.471 13.169 -8.927 1.00 0.00 C ATOM 1041 O GLU A 152 6.679 12.277 -9.748 1.00 0.00 O ATOM 1042 CB GLU A 152 5.091 15.139 -9.615 1.00 0.00 C ATOM 1043 CG GLU A 152 4.726 14.961 -11.079 1.00 0.00 C ATOM 1044 CD GLU A 152 5.937 14.711 -11.956 1.00 0.00 C ATOM 1045 OE1 GLU A 152 6.911 14.104 -11.463 1.00 0.00 O ATOM 1046 OE2 GLU A 152 5.912 15.123 -13.135 1.00 0.00 O ATOM 0 H GLU A 152 4.400 15.022 -7.243 1.00 0.00 H new ATOM 0 HA GLU A 152 4.356 13.154 -9.242 1.00 0.00 H new ATOM 0 HB2 GLU A 152 4.384 15.828 -9.154 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.076 15.601 -9.548 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.032 14.126 -11.178 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.205 15.852 -11.431 1.00 0.00 H new ATOM 1053 N ASN A 153 7.402 13.613 -8.089 1.00 0.00 N ATOM 1054 CA ASN A 153 8.753 13.065 -8.088 1.00 0.00 C ATOM 1055 C ASN A 153 8.723 11.544 -7.974 1.00 0.00 C ATOM 1056 O ASN A 153 9.416 10.843 -8.711 1.00 0.00 O ATOM 1057 CB ASN A 153 9.565 13.658 -6.934 1.00 0.00 C ATOM 1058 CG ASN A 153 10.202 14.986 -7.297 1.00 0.00 C ATOM 1059 OD1 ASN A 153 11.043 15.059 -8.193 1.00 0.00 O ATOM 1060 ND2 ASN A 153 9.802 16.043 -6.600 1.00 0.00 N ATOM 0 H ASN A 153 7.245 14.351 -7.402 1.00 0.00 H new ATOM 0 HA ASN A 153 9.227 13.332 -9.032 1.00 0.00 H new ATOM 0 HB2 ASN A 153 8.916 13.794 -6.069 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.343 12.953 -6.641 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.195 16.963 -6.799 1.00 0.00 H new ATOM 0 HD22 ASN A 153 9.102 15.935 -5.866 1.00 0.00 H new ATOM 1067 N ALA A 154 7.915 11.041 -7.047 1.00 0.00 N ATOM 1068 CA ALA A 154 7.793 9.604 -6.839 1.00 0.00 C ATOM 1069 C ALA A 154 7.171 8.924 -8.054 1.00 0.00 C ATOM 1070 O ALA A 154 7.728 7.969 -8.596 1.00 0.00 O ATOM 1071 CB ALA A 154 6.967 9.319 -5.593 1.00 0.00 C ATOM 0 H ALA A 154 7.335 11.608 -6.428 1.00 0.00 H new ATOM 0 HA ALA A 154 8.794 9.196 -6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.884 8.242 -5.450 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.453 9.764 -4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.971 9.747 -5.711 1.00 0.00 H new ATOM 1077 N ILE A 155 6.014 9.422 -8.477 1.00 0.00 N ATOM 1078 CA ILE A 155 5.317 8.863 -9.629 1.00 0.00 C ATOM 1079 C ILE A 155 6.294 8.514 -10.746 1.00 0.00 C ATOM 1080 O ILE A 155 6.117 7.522 -11.454 1.00 0.00 O ATOM 1081 CB ILE A 155 4.258 9.838 -10.174 1.00 0.00 C ATOM 1082 CG1 ILE A 155 3.230 10.168 -9.090 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.574 9.247 -11.398 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.289 11.289 -9.470 1.00 0.00 C ATOM 0 H ILE A 155 5.539 10.212 -8.039 1.00 0.00 H new ATOM 0 HA ILE A 155 4.820 7.955 -9.287 1.00 0.00 H new ATOM 0 HB ILE A 155 4.755 10.762 -10.470 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.647 9.274 -8.870 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.755 10.440 -8.174 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.828 9.948 -11.772 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.316 9.059 -12.174 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.088 8.310 -11.126 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.588 11.468 -8.654 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.862 12.196 -9.662 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.737 11.012 -10.368 1.00 0.00 H new ATOM 1096 N VAL A 156 7.329 9.335 -10.898 1.00 0.00 N ATOM 1097 CA VAL A 156 8.337 9.113 -11.928 1.00 0.00 C ATOM 1098 C VAL A 156 9.465 8.227 -11.410 1.00 0.00 C ATOM 1099 O VAL A 156 9.795 7.207 -12.014 1.00 0.00 O ATOM 1100 CB VAL A 156 8.931 10.443 -12.428 1.00 0.00 C ATOM 1101 CG1 VAL A 156 9.959 10.191 -13.521 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.828 11.366 -12.924 1.00 0.00 C ATOM 0 H VAL A 156 7.491 10.160 -10.321 1.00 0.00 H new ATOM 0 HA VAL A 156 7.838 8.613 -12.758 1.00 0.00 H new ATOM 0 HB VAL A 156 9.435 10.932 -11.594 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.368 11.142 -13.862 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.764 9.570 -13.127 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.483 9.680 -14.358 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.266 12.301 -13.274 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.294 10.887 -13.744 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.133 11.573 -12.110 1.00 0.00 H new ATOM 1112 N HIS A 157 10.053 8.625 -10.286 1.00 0.00 N ATOM 1113 CA HIS A 157 11.145 7.866 -9.685 1.00 0.00 C ATOM 1114 C HIS A 157 10.698 6.447 -9.347 1.00 0.00 C ATOM 1115 O HIS A 157 11.230 5.475 -9.884 1.00 0.00 O ATOM 1116 CB HIS A 157 11.648 8.569 -8.424 1.00 0.00 C ATOM 1117 CG HIS A 157 12.623 9.672 -8.701 1.00 0.00 C ATOM 1118 ND1 HIS A 157 13.980 9.548 -8.491 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.430 10.925 -9.177 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.580 10.677 -8.824 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.661 11.529 -9.243 1.00 0.00 N ATOM 0 H HIS A 157 9.792 9.467 -9.773 1.00 0.00 H new ATOM 0 HA HIS A 157 11.958 7.809 -10.409 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.795 8.977 -7.881 1.00 0.00 H new ATOM 0 HB3 HIS A 157 12.119 7.834 -7.772 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.484 11.367 -9.453 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.641 10.871 -8.764 1.00 0.00 H new ATOM 0 HE2 HIS A 157 13.838 12.481 -9.564 1.00 0.00 H new ATOM 1130 N MET A 158 9.720 6.336 -8.454 1.00 0.00 N ATOM 1131 CA MET A 158 9.203 5.035 -8.046 1.00 0.00 C ATOM 1132 C MET A 158 8.547 4.318 -9.221 1.00 0.00 C ATOM 1133 O MET A 158 8.641 3.097 -9.346 1.00 0.00 O ATOM 1134 CB MET A 158 8.196 5.198 -6.906 1.00 0.00 C ATOM 1135 CG MET A 158 8.801 5.782 -5.639 1.00 0.00 C ATOM 1136 SD MET A 158 10.301 4.922 -5.126 1.00 0.00 S ATOM 1137 CE MET A 158 9.689 3.248 -4.954 1.00 0.00 C ATOM 0 H MET A 158 9.270 7.131 -7.999 1.00 0.00 H new ATOM 0 HA MET A 158 10.041 4.431 -7.698 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.382 5.842 -7.240 1.00 0.00 H new ATOM 0 HB3 MET A 158 7.760 4.226 -6.676 1.00 0.00 H new ATOM 0 HG2 MET A 158 9.028 6.836 -5.802 1.00 0.00 H new ATOM 0 HG3 MET A 158 8.067 5.735 -4.835 1.00 0.00 H new ATOM 0 HE1 MET A 158 10.226 2.745 -4.149 1.00 0.00 H new ATOM 0 HE2 MET A 158 8.625 3.272 -4.721 1.00 0.00 H new ATOM 0 HE3 MET A 158 9.844 2.706 -5.887 1.00 0.00 H new ATOM 1147 N GLY A 159 7.881 5.084 -10.080 1.00 0.00 N ATOM 1148 CA GLY A 159 7.219 4.503 -11.233 1.00 0.00 C ATOM 1149 C GLY A 159 8.032 3.394 -11.871 1.00 0.00 C ATOM 1150 O GLY A 159 8.869 3.647 -12.736 1.00 0.00 O ATOM 0 H GLY A 159 7.788 6.096 -9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.248 4.110 -10.931 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.031 5.283 -11.971 1.00 0.00 H new ATOM 1154 N GLY A 160 7.786 2.160 -11.441 1.00 0.00 N ATOM 1155 CA GLY A 160 8.512 1.027 -11.986 1.00 0.00 C ATOM 1156 C GLY A 160 9.701 0.635 -11.132 1.00 0.00 C ATOM 1157 O GLY A 160 10.101 -0.528 -11.111 1.00 0.00 O ATOM 0 H GLY A 160 7.098 1.925 -10.726 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.837 0.176 -12.076 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.855 1.269 -12.992 1.00 0.00 H new ATOM 1161 N GLN A 161 10.269 1.609 -10.428 1.00 0.00 N ATOM 1162 CA GLN A 161 11.422 1.360 -9.571 1.00 0.00 C ATOM 1163 C GLN A 161 11.291 0.017 -8.860 1.00 0.00 C ATOM 1164 O GLN A 161 10.185 -0.486 -8.662 1.00 0.00 O ATOM 1165 CB GLN A 161 11.571 2.482 -8.542 1.00 0.00 C ATOM 1166 CG GLN A 161 12.749 2.291 -7.600 1.00 0.00 C ATOM 1167 CD GLN A 161 14.081 2.288 -8.323 1.00 0.00 C ATOM 1168 OE1 GLN A 161 14.445 1.308 -8.974 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.817 3.388 -8.213 1.00 0.00 N ATOM 0 H GLN A 161 9.949 2.578 -10.434 1.00 0.00 H new ATOM 0 HA GLN A 161 12.312 1.333 -10.200 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.685 3.431 -9.066 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.655 2.550 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.746 3.087 -6.855 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.630 1.351 -7.062 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.476 4.177 -7.663 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.723 3.444 -8.678 1.00 0.00 H new ATOM 1178 N TRP A 162 12.426 -0.558 -8.479 1.00 0.00 N ATOM 1179 CA TRP A 162 12.438 -1.843 -7.790 1.00 0.00 C ATOM 1180 C TRP A 162 12.502 -1.651 -6.279 1.00 0.00 C ATOM 1181 O TRP A 162 13.586 -1.567 -5.699 1.00 0.00 O ATOM 1182 CB TRP A 162 13.624 -2.686 -8.260 1.00 0.00 C ATOM 1183 CG TRP A 162 13.529 -3.095 -9.699 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.991 -2.400 -10.781 1.00 0.00 C ATOM 1185 CD2 TRP A 162 12.934 -4.292 -10.213 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.719 -3.093 -11.936 1.00 0.00 N ATOM 1187 CE2 TRP A 162 13.072 -4.257 -11.614 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.301 -5.390 -9.625 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.598 -5.277 -12.434 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 11.831 -6.402 -10.440 1.00 0.00 C ATOM 1191 CH2 TRP A 162 11.982 -6.341 -11.832 1.00 0.00 C ATOM 0 H TRP A 162 13.350 -0.155 -8.636 1.00 0.00 H new ATOM 0 HA TRP A 162 11.512 -2.365 -8.032 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.544 -2.121 -8.110 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.694 -3.579 -7.640 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.496 -1.446 -10.735 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.960 -2.790 -12.880 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.181 -5.447 -8.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.712 -5.231 -13.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.339 -7.255 -9.997 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.605 -7.149 -12.441 1.00 0.00 H new ATOM 1202 N LEU A 163 11.336 -1.581 -5.646 1.00 0.00 N ATOM 1203 CA LEU A 163 11.261 -1.398 -4.200 1.00 0.00 C ATOM 1204 C LEU A 163 11.318 -2.741 -3.478 1.00 0.00 C ATOM 1205 O LEU A 163 12.305 -3.060 -2.817 1.00 0.00 O ATOM 1206 CB LEU A 163 9.974 -0.659 -3.827 1.00 0.00 C ATOM 1207 CG LEU A 163 9.958 0.004 -2.449 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.731 0.891 -2.299 1.00 0.00 C ATOM 1209 CD2 LEU A 163 9.996 -1.047 -1.350 1.00 0.00 C ATOM 0 H LEU A 163 10.430 -1.648 -6.110 1.00 0.00 H new ATOM 0 HA LEU A 163 12.119 -0.802 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.787 0.107 -4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.145 -1.365 -3.878 1.00 0.00 H new ATOM 0 HG LEU A 163 10.847 0.628 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.736 1.355 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.747 1.667 -3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.830 0.288 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.984 -0.556 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.126 -1.698 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 163 10.905 -1.641 -1.446 1.00 0.00 H new ATOM 1221 N GLY A 164 10.252 -3.524 -3.611 1.00 0.00 N ATOM 1222 CA GLY A 164 10.202 -4.824 -2.967 1.00 0.00 C ATOM 1223 C GLY A 164 10.045 -5.958 -3.961 1.00 0.00 C ATOM 1224 O GLY A 164 9.040 -6.040 -4.667 1.00 0.00 O ATOM 0 H GLY A 164 9.422 -3.282 -4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.114 -4.975 -2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.371 -4.845 -2.262 1.00 0.00 H new ATOM 1228 N GLY A 165 11.043 -6.835 -4.019 1.00 0.00 N ATOM 1229 CA GLY A 165 10.992 -7.956 -4.939 1.00 0.00 C ATOM 1230 C GLY A 165 10.717 -7.524 -6.365 1.00 0.00 C ATOM 1231 O GLY A 165 11.642 -7.223 -7.119 1.00 0.00 O ATOM 0 H GLY A 165 11.885 -6.789 -3.446 1.00 0.00 H new ATOM 0 HA2 GLY A 165 11.938 -8.495 -4.902 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.216 -8.651 -4.617 1.00 0.00 H new ATOM 1235 N ARG A 166 9.441 -7.496 -6.737 1.00 0.00 N ATOM 1236 CA ARG A 166 9.046 -7.101 -8.084 1.00 0.00 C ATOM 1237 C ARG A 166 8.981 -5.581 -8.207 1.00 0.00 C ATOM 1238 O ARG A 166 9.212 -4.860 -7.237 1.00 0.00 O ATOM 1239 CB ARG A 166 7.689 -7.711 -8.440 1.00 0.00 C ATOM 1240 CG ARG A 166 7.675 -9.230 -8.399 1.00 0.00 C ATOM 1241 CD ARG A 166 6.279 -9.766 -8.119 1.00 0.00 C ATOM 1242 NE ARG A 166 6.091 -11.110 -8.658 1.00 0.00 N ATOM 1243 CZ ARG A 166 4.901 -11.679 -8.815 1.00 0.00 C ATOM 1244 NH1 ARG A 166 3.799 -11.023 -8.476 1.00 0.00 N ATOM 1245 NH2 ARG A 166 4.811 -12.905 -9.313 1.00 0.00 N ATOM 0 H ARG A 166 8.663 -7.742 -6.125 1.00 0.00 H new ATOM 0 HA ARG A 166 9.797 -7.473 -8.780 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.937 -7.330 -7.749 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.402 -7.380 -9.438 1.00 0.00 H new ATOM 0 HG2 ARG A 166 8.034 -9.624 -9.350 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.362 -9.581 -7.629 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.105 -9.779 -7.043 1.00 0.00 H new ATOM 0 HD3 ARG A 166 5.539 -9.094 -8.554 1.00 0.00 H new ATOM 0 HE ARG A 166 6.919 -11.641 -8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 166 3.864 -10.080 -8.094 1.00 0.00 H new ATOM 0 HH12 ARG A 166 2.886 -11.462 -8.598 1.00 0.00 H new ATOM 0 HH21 ARG A 166 5.656 -13.412 -9.576 1.00 0.00 H new ATOM 0 HH22 ARG A 166 3.897 -13.341 -9.433 1.00 0.00 H new ATOM 1259 N GLN A 167 8.667 -5.103 -9.407 1.00 0.00 N ATOM 1260 CA GLN A 167 8.573 -3.670 -9.657 1.00 0.00 C ATOM 1261 C GLN A 167 7.256 -3.110 -9.129 1.00 0.00 C ATOM 1262 O GLN A 167 6.400 -3.856 -8.652 1.00 0.00 O ATOM 1263 CB GLN A 167 8.700 -3.383 -11.154 1.00 0.00 C ATOM 1264 CG GLN A 167 10.087 -3.657 -11.711 1.00 0.00 C ATOM 1265 CD GLN A 167 10.192 -3.354 -13.193 1.00 0.00 C ATOM 1266 OE1 GLN A 167 10.687 -4.170 -13.971 1.00 0.00 O ATOM 1267 NE2 GLN A 167 9.725 -2.177 -13.591 1.00 0.00 N ATOM 0 H GLN A 167 8.474 -5.687 -10.221 1.00 0.00 H new ATOM 0 HA GLN A 167 9.392 -3.180 -9.130 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.974 -3.990 -11.695 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.443 -2.340 -11.338 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.817 -3.056 -11.169 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.343 -4.702 -11.539 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.323 -1.532 -12.911 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.768 -1.918 -14.577 1.00 0.00 H new ATOM 1276 N ILE A 168 7.100 -1.794 -9.218 1.00 0.00 N ATOM 1277 CA ILE A 168 5.887 -1.135 -8.750 1.00 0.00 C ATOM 1278 C ILE A 168 5.362 -0.148 -9.788 1.00 0.00 C ATOM 1279 O ILE A 168 6.047 0.168 -10.761 1.00 0.00 O ATOM 1280 CB ILE A 168 6.127 -0.389 -7.425 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.229 0.659 -7.596 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.491 -1.372 -6.322 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.280 1.671 -6.473 1.00 0.00 C ATOM 0 H ILE A 168 7.799 -1.163 -9.610 1.00 0.00 H new ATOM 0 HA ILE A 168 5.146 -1.917 -8.588 1.00 0.00 H new ATOM 0 HB ILE A 168 5.207 0.122 -7.141 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.192 0.154 -7.663 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.078 1.183 -8.540 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.658 -0.829 -5.391 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.677 -2.084 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.399 -1.908 -6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.084 2.382 -6.661 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.330 2.203 -6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.462 1.158 -5.529 1.00 0.00 H new ATOM 1295 N ARG A 169 4.143 0.335 -9.573 1.00 0.00 N ATOM 1296 CA ARG A 169 3.526 1.287 -10.489 1.00 0.00 C ATOM 1297 C ARG A 169 3.055 2.532 -9.744 1.00 0.00 C ATOM 1298 O ARG A 169 2.886 2.513 -8.524 1.00 0.00 O ATOM 1299 CB ARG A 169 2.347 0.637 -11.215 1.00 0.00 C ATOM 1300 CG ARG A 169 1.866 1.424 -12.423 1.00 0.00 C ATOM 1301 CD ARG A 169 0.635 0.788 -13.049 1.00 0.00 C ATOM 1302 NE ARG A 169 0.087 1.603 -14.130 1.00 0.00 N ATOM 1303 CZ ARG A 169 -1.137 1.447 -14.621 1.00 0.00 C ATOM 1304 NH1 ARG A 169 -1.937 0.511 -14.129 1.00 0.00 N ATOM 1305 NH2 ARG A 169 -1.564 2.228 -15.605 1.00 0.00 N ATOM 0 H ARG A 169 3.563 0.083 -8.773 1.00 0.00 H new ATOM 0 HA ARG A 169 4.275 1.586 -11.222 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.636 -0.364 -11.536 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.520 0.521 -10.515 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.636 2.447 -12.124 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.664 1.480 -13.163 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.893 -0.199 -13.434 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.127 0.642 -12.283 1.00 0.00 H new ATOM 0 HE ARG A 169 0.677 2.332 -14.530 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.613 -0.091 -13.372 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.877 0.393 -14.507 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.952 2.950 -15.986 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -2.504 2.107 -15.981 1.00 0.00 H new ATOM 1319 N THR A 170 2.844 3.615 -10.485 1.00 0.00 N ATOM 1320 CA THR A 170 2.394 4.869 -9.895 1.00 0.00 C ATOM 1321 C THR A 170 1.488 5.634 -10.854 1.00 0.00 C ATOM 1322 O THR A 170 1.657 5.565 -12.070 1.00 0.00 O ATOM 1323 CB THR A 170 3.584 5.766 -9.506 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.473 5.910 -10.619 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.337 5.181 -8.321 1.00 0.00 C ATOM 0 H THR A 170 2.978 3.649 -11.496 1.00 0.00 H new ATOM 0 HA THR A 170 1.833 4.612 -8.996 1.00 0.00 H new ATOM 0 HB THR A 170 3.196 6.745 -9.223 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.530 6.855 -10.872 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.173 5.831 -8.064 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.665 5.100 -7.467 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.714 4.192 -8.582 1.00 0.00 H new ATOM 1333 N ASN A 171 0.527 6.364 -10.297 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.406 7.143 -11.104 1.00 0.00 C ATOM 1335 C ASN A 171 -1.076 8.227 -10.266 1.00 0.00 C ATOM 1336 O ASN A 171 -1.041 8.186 -9.036 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.468 6.228 -11.718 1.00 0.00 C ATOM 1338 CG ASN A 171 -2.078 6.815 -12.976 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -1.458 7.631 -13.658 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -3.301 6.401 -13.289 1.00 0.00 N ATOM 0 H ASN A 171 0.374 6.433 -9.291 1.00 0.00 H new ATOM 0 HA ASN A 171 0.157 7.623 -11.904 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.021 5.262 -11.951 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.255 6.047 -10.986 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -3.763 6.761 -14.124 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -3.778 5.723 -12.694 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.685 9.196 -10.940 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.364 10.291 -10.257 1.00 0.00 C ATOM 1349 C TRP A 172 -3.737 9.854 -9.757 1.00 0.00 C ATOM 1350 O TRP A 172 -4.750 10.087 -10.415 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.508 11.492 -11.193 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.307 12.389 -11.197 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.590 12.794 -12.286 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.683 12.990 -10.057 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.443 13.611 -11.892 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.407 13.748 -10.530 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -0.939 12.964 -8.684 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.237 14.470 -9.676 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.114 13.681 -7.838 1.00 0.00 C ATOM 1360 CH2 TRP A 172 0.963 14.426 -8.337 1.00 0.00 C ATOM 0 H TRP A 172 -1.723 9.246 -11.958 1.00 0.00 H new ATOM 0 HA TRP A 172 -1.760 10.579 -9.397 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.689 11.134 -12.207 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.384 12.070 -10.898 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.803 12.514 -13.307 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.126 14.045 -12.513 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -1.767 12.394 -8.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.068 15.045 -10.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.303 13.667 -6.775 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.589 14.976 -7.650 1.00 0.00 H new ATOM 1371 N ALA A 173 -3.762 9.219 -8.590 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.011 8.752 -8.001 1.00 0.00 C ATOM 1373 C ALA A 173 -6.130 9.767 -8.209 1.00 0.00 C ATOM 1374 O ALA A 173 -7.280 9.400 -8.449 1.00 0.00 O ATOM 1375 CB ALA A 173 -4.822 8.468 -6.519 1.00 0.00 C ATOM 0 H ALA A 173 -2.931 9.016 -8.034 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.297 7.828 -8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -5.763 8.120 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.059 7.700 -6.390 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -4.508 9.380 -6.011 1.00 0.00 H new ATOM 1381 N THR A 174 -5.785 11.048 -8.115 1.00 0.00 N ATOM 1382 CA THR A 174 -6.760 12.117 -8.290 1.00 0.00 C ATOM 1383 C THR A 174 -6.287 13.128 -9.328 1.00 0.00 C ATOM 1384 O THR A 174 -5.357 13.895 -9.082 1.00 0.00 O ATOM 1385 CB THR A 174 -7.035 12.850 -6.964 1.00 0.00 C ATOM 1386 OG1 THR A 174 -7.243 11.900 -5.913 1.00 0.00 O ATOM 1387 CG2 THR A 174 -8.253 13.753 -7.087 1.00 0.00 C ATOM 0 H THR A 174 -4.837 11.370 -7.919 1.00 0.00 H new ATOM 0 HA THR A 174 -7.682 11.650 -8.636 1.00 0.00 H new ATOM 0 HB THR A 174 -6.168 13.467 -6.729 1.00 0.00 H new ATOM 0 HG1 THR A 174 -7.718 12.331 -5.172 1.00 0.00 H new ATOM 0 HG21 THR A 174 -8.427 14.260 -6.138 1.00 0.00 H new ATOM 0 HG22 THR A 174 -8.079 14.494 -7.868 1.00 0.00 H new ATOM 0 HG23 THR A 174 -9.126 13.153 -7.344 1.00 0.00 H new ATOM 1395 N ARG A 175 -6.934 13.124 -10.489 1.00 0.00 N ATOM 1396 CA ARG A 175 -6.578 14.041 -11.565 1.00 0.00 C ATOM 1397 C ARG A 175 -7.217 15.409 -11.347 1.00 0.00 C ATOM 1398 O ARG A 175 -6.576 16.443 -11.536 1.00 0.00 O ATOM 1399 CB ARG A 175 -7.016 13.471 -12.916 1.00 0.00 C ATOM 1400 CG ARG A 175 -6.149 12.322 -13.402 1.00 0.00 C ATOM 1401 CD ARG A 175 -6.729 11.676 -14.651 1.00 0.00 C ATOM 1402 NE ARG A 175 -5.951 10.516 -15.079 1.00 0.00 N ATOM 1403 CZ ARG A 175 -6.052 9.316 -14.519 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -6.895 9.118 -13.514 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -5.310 8.310 -14.965 1.00 0.00 N ATOM 0 H ARG A 175 -7.707 12.496 -10.708 1.00 0.00 H new ATOM 0 HA ARG A 175 -5.495 14.161 -11.563 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.048 13.129 -12.839 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.999 14.268 -13.660 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.144 12.687 -13.613 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -6.058 11.575 -12.614 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.757 11.371 -14.457 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.760 12.409 -15.457 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.294 10.634 -15.850 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.468 9.888 -13.169 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -6.970 8.195 -13.086 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -4.662 8.458 -15.738 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -5.388 7.389 -14.534 1.00 0.00 H new ATOM 1419 N LYS A 176 -8.484 15.407 -10.947 1.00 0.00 N ATOM 1420 CA LYS A 176 -9.211 16.647 -10.702 1.00 0.00 C ATOM 1421 C LYS A 176 -8.889 17.688 -11.770 1.00 0.00 C ATOM 1422 O LYS A 176 -8.493 18.815 -11.472 1.00 0.00 O ATOM 1423 CB LYS A 176 -8.867 17.199 -9.317 1.00 0.00 C ATOM 1424 CG LYS A 176 -9.728 18.379 -8.901 1.00 0.00 C ATOM 1425 CD LYS A 176 -9.115 19.131 -7.731 1.00 0.00 C ATOM 1426 CE LYS A 176 -9.453 18.469 -6.404 1.00 0.00 C ATOM 1427 NZ LYS A 176 -9.373 19.429 -5.269 1.00 0.00 N ATOM 0 H LYS A 176 -9.029 14.560 -10.786 1.00 0.00 H new ATOM 0 HA LYS A 176 -10.278 16.427 -10.744 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -8.976 16.403 -8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -7.820 17.502 -9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -9.851 19.057 -9.746 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -10.722 18.027 -8.627 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -8.033 19.174 -7.852 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -9.477 20.159 -7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -10.457 18.048 -6.454 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -8.768 17.640 -6.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -9.610 18.939 -4.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -8.408 19.812 -5.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -10.045 20.208 -5.425 1.00 0.00 H new ATOM 1441 N PRO A 177 -9.062 17.304 -13.043 1.00 0.00 N ATOM 1442 CA PRO A 177 -8.797 18.190 -14.180 1.00 0.00 C ATOM 1443 C PRO A 177 -9.812 19.323 -14.281 1.00 0.00 C ATOM 1444 O PRO A 177 -10.882 19.287 -13.673 1.00 0.00 O ATOM 1445 CB PRO A 177 -8.913 17.259 -15.390 1.00 0.00 C ATOM 1446 CG PRO A 177 -9.810 16.159 -14.937 1.00 0.00 C ATOM 1447 CD PRO A 177 -9.531 15.975 -13.471 1.00 0.00 C ATOM 0 HA PRO A 177 -7.828 18.683 -14.095 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -9.330 17.780 -16.252 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.938 16.876 -15.690 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -10.856 16.414 -15.106 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.612 15.241 -15.490 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.425 15.670 -12.927 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.776 15.208 -13.299 1.00 0.00 H new ATOM 1455 N PRO A 178 -9.472 20.355 -15.067 1.00 0.00 N ATOM 1456 CA PRO A 178 -10.341 21.519 -15.267 1.00 0.00 C ATOM 1457 C PRO A 178 -11.585 21.180 -16.082 1.00 0.00 C ATOM 1458 O PRO A 178 -11.532 20.366 -17.003 1.00 0.00 O ATOM 1459 CB PRO A 178 -9.450 22.500 -16.032 1.00 0.00 C ATOM 1460 CG PRO A 178 -8.452 21.641 -16.729 1.00 0.00 C ATOM 1461 CD PRO A 178 -8.213 20.466 -15.823 1.00 0.00 C ATOM 0 HA PRO A 178 -10.719 21.913 -14.323 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -10.029 23.090 -16.742 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -8.964 23.203 -15.356 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.827 21.316 -17.699 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -7.527 22.187 -16.912 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.003 19.558 -16.389 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -7.362 20.634 -15.163 1.00 0.00 H new ATOM 1469 N ALA A 179 -12.702 21.811 -15.738 1.00 0.00 N ATOM 1470 CA ALA A 179 -13.958 21.578 -16.440 1.00 0.00 C ATOM 1471 C ALA A 179 -14.505 22.874 -17.031 1.00 0.00 C ATOM 1472 O ALA A 179 -14.362 23.954 -16.458 1.00 0.00 O ATOM 1473 CB ALA A 179 -14.979 20.951 -15.502 1.00 0.00 C ATOM 0 H ALA A 179 -12.763 22.488 -14.977 1.00 0.00 H new ATOM 0 HA ALA A 179 -13.764 20.888 -17.261 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -15.912 20.783 -16.040 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -14.597 20.000 -15.132 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.160 21.621 -14.662 1.00 0.00 H new ATOM 1479 N PRO A 180 -15.147 22.766 -18.204 1.00 0.00 N ATOM 1480 CA PRO A 180 -15.728 23.919 -18.897 1.00 0.00 C ATOM 1481 C PRO A 180 -16.946 24.479 -18.171 1.00 0.00 C ATOM 1482 O PRO A 180 -17.399 25.586 -18.460 1.00 0.00 O ATOM 1483 CB PRO A 180 -16.133 23.347 -20.258 1.00 0.00 C ATOM 1484 CG PRO A 180 -16.340 21.893 -20.012 1.00 0.00 C ATOM 1485 CD PRO A 180 -15.355 21.509 -18.943 1.00 0.00 C ATOM 0 HA PRO A 180 -15.028 24.752 -18.960 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -17.042 23.819 -20.631 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -15.357 23.516 -21.005 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.362 21.693 -19.691 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -16.173 21.316 -20.922 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -15.748 20.724 -18.298 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -14.424 21.135 -19.370 1.00 0.00 H new ATOM 1493 N SER A 181 -17.473 23.706 -17.226 1.00 0.00 N ATOM 1494 CA SER A 181 -18.642 24.124 -16.461 1.00 0.00 C ATOM 1495 C SER A 181 -18.604 25.624 -16.187 1.00 0.00 C ATOM 1496 O SER A 181 -17.670 26.130 -15.566 1.00 0.00 O ATOM 1497 CB SER A 181 -18.714 23.355 -15.140 1.00 0.00 C ATOM 1498 OG SER A 181 -20.000 23.464 -14.556 1.00 0.00 O ATOM 0 H SER A 181 -17.109 22.788 -16.972 1.00 0.00 H new ATOM 0 HA SER A 181 -19.531 23.903 -17.052 1.00 0.00 H new ATOM 0 HB2 SER A 181 -18.478 22.305 -15.313 1.00 0.00 H new ATOM 0 HB3 SER A 181 -17.964 23.741 -14.450 1.00 0.00 H new ATOM 0 HG SER A 181 -20.021 22.963 -13.714 1.00 0.00 H new ATOM 1504 N GLY A 182 -19.627 26.331 -16.657 1.00 0.00 N ATOM 1505 CA GLY A 182 -19.693 27.767 -16.453 1.00 0.00 C ATOM 1506 C GLY A 182 -19.099 28.544 -17.612 1.00 0.00 C ATOM 1507 O GLY A 182 -18.010 29.109 -17.515 1.00 0.00 O ATOM 0 H GLY A 182 -20.411 25.935 -17.175 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -20.733 28.064 -16.315 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -19.163 28.026 -15.536 1.00 0.00 H new ATOM 1511 N PRO A 183 -19.824 28.578 -18.740 1.00 0.00 N ATOM 1512 CA PRO A 183 -19.382 29.287 -19.944 1.00 0.00 C ATOM 1513 C PRO A 183 -19.407 30.802 -19.766 1.00 0.00 C ATOM 1514 O PRO A 183 -18.759 31.534 -20.513 1.00 0.00 O ATOM 1515 CB PRO A 183 -20.400 28.857 -21.003 1.00 0.00 C ATOM 1516 CG PRO A 183 -21.621 28.494 -20.230 1.00 0.00 C ATOM 1517 CD PRO A 183 -21.132 27.927 -18.926 1.00 0.00 C ATOM 0 HA PRO A 183 -18.351 29.047 -20.202 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -20.603 29.664 -21.708 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -20.033 28.011 -21.584 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -22.252 29.367 -20.064 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -22.223 27.764 -20.771 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -21.815 28.155 -18.107 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -21.038 26.842 -18.970 1.00 0.00 H new ATOM 1525 N SER A 184 -20.158 31.264 -18.772 1.00 0.00 N ATOM 1526 CA SER A 184 -20.270 32.692 -18.499 1.00 0.00 C ATOM 1527 C SER A 184 -18.960 33.242 -17.942 1.00 0.00 C ATOM 1528 O SER A 184 -18.313 32.609 -17.108 1.00 0.00 O ATOM 1529 CB SER A 184 -21.408 32.957 -17.512 1.00 0.00 C ATOM 1530 OG SER A 184 -22.671 32.782 -18.131 1.00 0.00 O ATOM 0 H SER A 184 -20.698 30.670 -18.142 1.00 0.00 H new ATOM 0 HA SER A 184 -20.488 33.200 -19.438 1.00 0.00 H new ATOM 0 HB2 SER A 184 -21.320 32.282 -16.661 1.00 0.00 H new ATOM 0 HB3 SER A 184 -21.328 33.972 -17.123 1.00 0.00 H new ATOM 0 HG SER A 184 -23.382 32.955 -17.479 1.00 0.00 H new ATOM 1536 N SER A 185 -18.577 34.426 -18.408 1.00 0.00 N ATOM 1537 CA SER A 185 -17.343 35.061 -17.960 1.00 0.00 C ATOM 1538 C SER A 185 -17.489 35.587 -16.535 1.00 0.00 C ATOM 1539 O SER A 185 -16.608 35.397 -15.698 1.00 0.00 O ATOM 1540 CB SER A 185 -16.962 36.206 -18.902 1.00 0.00 C ATOM 1541 OG SER A 185 -16.247 35.724 -20.026 1.00 0.00 O ATOM 0 H SER A 185 -19.103 34.965 -19.096 1.00 0.00 H new ATOM 0 HA SER A 185 -16.552 34.311 -17.973 1.00 0.00 H new ATOM 0 HB2 SER A 185 -17.862 36.723 -19.234 1.00 0.00 H new ATOM 0 HB3 SER A 185 -16.355 36.935 -18.366 1.00 0.00 H new ATOM 0 HG SER A 185 -16.017 36.474 -20.613 1.00 0.00 H new ATOM 1547 N GLY A 186 -18.610 36.251 -16.268 1.00 0.00 N ATOM 1548 CA GLY A 186 -18.852 36.795 -14.944 1.00 0.00 C ATOM 1549 C GLY A 186 -18.555 38.279 -14.864 1.00 0.00 C ATOM 1550 O GLY A 186 -18.011 38.862 -15.802 1.00 0.00 O ATOM 0 H GLY A 186 -19.354 36.422 -16.944 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -19.892 36.620 -14.667 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -18.235 36.265 -14.218 1.00 0.00 H new TER 1554 GLY A 186