USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1099 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 THR OG1 : rot -141:sc= 1.24 USER MOD Set 1.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 145 THR OG1 : rot -173:sc= 0.973 USER MOD Set 2.1: A 120 GLN : amide:sc= 0.0859 X(o=0.72,f=0.53) USER MOD Set 2.2: A 122 THR OG1 : rot 82:sc= 0.639 USER MOD Set 3.1: A 114 GLN : amide:sc= -1.88! C(o=0.43!,f=-13!) USER MOD Set 3.2: A 117 LYS NZ :NH3+ -165:sc= 2.32 (180deg=1.06) USER MOD Set 4.1: A 87 LYS NZ :NH3+ 170:sc= 0.919 (180deg=0.0594) USER MOD Set 4.2: A 92 THR OG1 : rot 157:sc= -1.55! USER MOD Set 5.1: A 63 THR OG1 : rot 47:sc= 1.14 USER MOD Set 5.2: A 70 TYR OH : rot 180:sc= 1 USER MOD Single : A 4 LYS NZ :NH3+ -161:sc= -0.154 (180deg=-0.513!) USER MOD Single : A 6 GLN : amide:sc= -1.64 K(o=-1.6,f=-4.4!) USER MOD Single : A 9 LYS NZ :NH3+ 165:sc= -0.0309 (180deg=-0.291) USER MOD Single : A 11 LYS NZ :NH3+ 159:sc= 0.513 (180deg=-0.287) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 136:sc= 0.761 (180deg=-0.239) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -114:sc= 0.852 USER MOD Single : A 38 GLN : amide:sc= -2.63 K(o=-2.6,f=-14!) USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 44 SER OG : rot 90:sc= -1.39 USER MOD Single : A 49 ASN : amide:sc= 0.6 K(o=0.6,f=-0.31) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN :FLIP amide:sc= -0.821 F(o=-1.7,f=-0.82) USER MOD Single : A 56 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.17) USER MOD Single : A 58 SER OG : rot 43:sc= 0.802 USER MOD Single : A 62 HIS : no HD1:sc= -0.719! C(o=-0.72!,f=-4.6!) USER MOD Single : A 69 ASN : amide:sc= -0.139 K(o=-0.14,f=-0.8) USER MOD Single : A 71 GLN : amide:sc= 0.333 K(o=0.33,f=-4.7!) USER MOD Single : A 73 THR OG1 : rot 171:sc= 0.596 USER MOD Single : A 74 ASN : amide:sc= -0.0937 K(o=-0.094,f=-1.4!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 176:sc= 1.23 (180deg=1.12) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -130:sc= 1.02 USER MOD Single : A 83 MET CE :methyl 162:sc= -0.481 (180deg=-1.1) USER MOD Single : A 85 TYR OH : rot 68:sc= 0.619 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -119:sc= -0.016 (180deg=-0.172) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -155:sc= -1.5 (180deg=-3.74) USER MOD Single : A 104 LYS NZ :NH3+ -119:sc= 0.00167 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -177:sc= 0.431 (180deg=0.183) USER MOD Single : A 125 THR OG1 : rot -99:sc= 0.337 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -159:sc= 2.36 (180deg=1.5) USER MOD Single : A 140 LYS NZ :NH3+ 166:sc= 0.676 (180deg=0.306) USER MOD Single : A 148 LYS NZ :NH3+ 169:sc= -0.0251 (180deg=-0.236) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 7.574 -1.520 -2.193 1.00 0.00 N ATOM 45 CA LYS A 4 8.435 -0.817 -1.252 1.00 0.00 C ATOM 46 C LYS A 4 8.987 0.463 -1.882 1.00 0.00 C ATOM 47 O LYS A 4 9.706 0.416 -2.883 1.00 0.00 O ATOM 48 CB LYS A 4 9.579 -1.729 -0.794 1.00 0.00 C ATOM 49 CG LYS A 4 10.358 -2.360 -1.940 1.00 0.00 C ATOM 50 CD LYS A 4 11.440 -3.296 -1.435 1.00 0.00 C ATOM 51 CE LYS A 4 12.509 -2.553 -0.654 1.00 0.00 C ATOM 52 NZ LYS A 4 13.557 -3.472 -0.153 1.00 0.00 N ATOM 0 HA LYS A 4 7.842 -0.540 -0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 4 10.266 -1.152 -0.175 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.171 -2.520 -0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.674 -2.910 -2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 4 10.810 -1.576 -2.548 1.00 0.00 H new ATOM 0 HD2 LYS A 4 10.992 -4.061 -0.801 1.00 0.00 H new ATOM 0 HD3 LYS A 4 11.898 -3.811 -2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 4 12.964 -1.794 -1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 4 12.050 -2.031 0.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 14.078 -3.015 0.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 13.114 -4.346 0.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.215 -3.702 -0.925 1.00 0.00 H new ATOM 66 N PRO A 5 8.644 1.623 -1.308 1.00 0.00 N ATOM 67 CA PRO A 5 9.049 2.917 -1.845 1.00 0.00 C ATOM 68 C PRO A 5 10.483 3.291 -1.496 1.00 0.00 C ATOM 69 O PRO A 5 10.821 3.491 -0.334 1.00 0.00 O ATOM 70 CB PRO A 5 8.068 3.892 -1.198 1.00 0.00 C ATOM 71 CG PRO A 5 7.674 3.252 0.092 1.00 0.00 C ATOM 72 CD PRO A 5 7.822 1.762 -0.091 1.00 0.00 C ATOM 0 HA PRO A 5 9.026 2.920 -2.935 1.00 0.00 H new ATOM 0 HB2 PRO A 5 8.532 4.864 -1.030 1.00 0.00 H new ATOM 0 HB3 PRO A 5 7.200 4.059 -1.836 1.00 0.00 H new ATOM 0 HG2 PRO A 5 8.306 3.605 0.907 1.00 0.00 H new ATOM 0 HG3 PRO A 5 6.647 3.508 0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 5 8.306 1.302 0.770 1.00 0.00 H new ATOM 0 HD3 PRO A 5 6.853 1.278 -0.208 1.00 0.00 H new ATOM 80 N GLN A 6 11.322 3.378 -2.515 1.00 0.00 N ATOM 81 CA GLN A 6 12.692 3.836 -2.348 1.00 0.00 C ATOM 82 C GLN A 6 12.779 5.323 -2.663 1.00 0.00 C ATOM 83 O GLN A 6 12.999 5.704 -3.809 1.00 0.00 O ATOM 84 CB GLN A 6 13.647 3.007 -3.226 1.00 0.00 C ATOM 85 CG GLN A 6 15.078 3.542 -3.343 1.00 0.00 C ATOM 86 CD GLN A 6 15.709 3.924 -2.014 1.00 0.00 C ATOM 87 OE1 GLN A 6 16.275 3.087 -1.314 1.00 0.00 O ATOM 88 NE2 GLN A 6 15.660 5.207 -1.685 1.00 0.00 N ATOM 0 H GLN A 6 11.076 3.135 -3.475 1.00 0.00 H new ATOM 0 HA GLN A 6 12.999 3.693 -1.312 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.690 1.994 -2.827 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.222 2.938 -4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.699 2.786 -3.824 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.076 4.415 -3.996 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.180 5.871 -2.293 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.102 5.530 -0.824 1.00 0.00 H new ATOM 97 N ILE A 7 12.565 6.126 -1.613 1.00 0.00 N ATOM 98 CA ILE A 7 12.622 7.593 -1.645 1.00 0.00 C ATOM 99 C ILE A 7 12.351 8.191 -3.036 1.00 0.00 C ATOM 100 O ILE A 7 13.263 8.351 -3.852 1.00 0.00 O ATOM 101 CB ILE A 7 13.978 8.080 -1.095 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.153 7.624 0.363 1.00 0.00 C ATOM 103 CG2 ILE A 7 14.100 9.598 -1.195 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.493 7.993 0.958 1.00 0.00 C ATOM 0 H ILE A 7 12.340 5.761 -0.688 1.00 0.00 H new ATOM 0 HA ILE A 7 11.815 7.951 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 7 14.769 7.639 -1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.362 8.065 0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.028 6.542 0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 7 15.066 9.912 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 7 14.019 9.902 -2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.302 10.066 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.544 7.639 1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.290 7.530 0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.613 9.076 0.940 1.00 0.00 H new ATOM 116 N PRO A 8 11.080 8.509 -3.326 1.00 0.00 N ATOM 117 CA PRO A 8 10.681 9.071 -4.618 1.00 0.00 C ATOM 118 C PRO A 8 11.018 10.557 -4.741 1.00 0.00 C ATOM 119 O PRO A 8 11.562 11.162 -3.816 1.00 0.00 O ATOM 120 CB PRO A 8 9.168 8.857 -4.632 1.00 0.00 C ATOM 121 CG PRO A 8 8.770 8.903 -3.197 1.00 0.00 C ATOM 122 CD PRO A 8 9.932 8.346 -2.417 1.00 0.00 C ATOM 0 HA PRO A 8 11.203 8.600 -5.451 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.663 9.632 -5.209 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.907 7.901 -5.086 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.548 9.924 -2.888 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.869 8.315 -3.025 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.082 8.887 -1.483 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.774 7.299 -2.157 1.00 0.00 H new ATOM 130 N LYS A 9 10.685 11.142 -5.887 1.00 0.00 N ATOM 131 CA LYS A 9 10.978 12.530 -6.153 1.00 0.00 C ATOM 132 C LYS A 9 10.028 13.443 -5.386 1.00 0.00 C ATOM 133 O LYS A 9 10.445 14.444 -4.793 1.00 0.00 O ATOM 134 CB LYS A 9 10.863 12.795 -7.649 1.00 0.00 C ATOM 135 CG LYS A 9 11.160 14.227 -8.018 1.00 0.00 C ATOM 136 CD LYS A 9 10.927 14.498 -9.497 1.00 0.00 C ATOM 137 CE LYS A 9 9.450 14.428 -9.864 1.00 0.00 C ATOM 138 NZ LYS A 9 8.646 15.450 -9.138 1.00 0.00 N ATOM 0 H LYS A 9 10.207 10.662 -6.649 1.00 0.00 H new ATOM 0 HA LYS A 9 11.994 12.743 -5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.550 12.138 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.856 12.541 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.532 14.891 -7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.195 14.458 -7.766 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.317 15.483 -9.751 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.483 13.772 -10.091 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.336 14.573 -10.938 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.066 13.434 -9.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.714 15.544 -9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.523 15.156 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.139 16.365 -9.168 1.00 0.00 H new ATOM 152 N ASP A 10 8.748 13.100 -5.409 1.00 0.00 N ATOM 153 CA ASP A 10 7.743 13.900 -4.729 1.00 0.00 C ATOM 154 C ASP A 10 7.763 13.597 -3.240 1.00 0.00 C ATOM 155 O ASP A 10 7.917 12.445 -2.834 1.00 0.00 O ATOM 156 CB ASP A 10 6.348 13.652 -5.299 1.00 0.00 C ATOM 157 CG ASP A 10 5.375 14.736 -4.887 1.00 0.00 C ATOM 158 OD1 ASP A 10 5.291 15.758 -5.597 1.00 0.00 O ATOM 159 OD2 ASP A 10 4.710 14.585 -3.844 1.00 0.00 O ATOM 0 H ASP A 10 8.383 12.277 -5.889 1.00 0.00 H new ATOM 0 HA ASP A 10 7.984 14.951 -4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.402 13.606 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.981 12.684 -4.956 1.00 0.00 H new ATOM 164 N LYS A 11 7.597 14.628 -2.432 1.00 0.00 N ATOM 165 CA LYS A 11 7.825 14.519 -1.005 1.00 0.00 C ATOM 166 C LYS A 11 6.522 14.591 -0.216 1.00 0.00 C ATOM 167 O LYS A 11 6.528 14.864 0.987 1.00 0.00 O ATOM 168 CB LYS A 11 8.783 15.631 -0.590 1.00 0.00 C ATOM 169 CG LYS A 11 10.055 15.630 -1.421 1.00 0.00 C ATOM 170 CD LYS A 11 10.876 16.888 -1.224 1.00 0.00 C ATOM 171 CE LYS A 11 11.975 16.984 -2.269 1.00 0.00 C ATOM 172 NZ LYS A 11 11.433 16.890 -3.654 1.00 0.00 N ATOM 0 H LYS A 11 7.304 15.554 -2.743 1.00 0.00 H new ATOM 0 HA LYS A 11 8.263 13.546 -0.782 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.285 16.595 -0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.039 15.514 0.463 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.658 14.761 -1.156 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.797 15.530 -2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 11 10.230 17.763 -1.288 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.315 16.888 -0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 11 12.507 17.928 -2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 11 12.700 16.186 -2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 12.115 17.303 -4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.271 15.892 -3.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.534 17.410 -3.711 1.00 0.00 H new ATOM 186 N SER A 12 5.406 14.349 -0.892 1.00 0.00 N ATOM 187 CA SER A 12 4.116 14.261 -0.225 1.00 0.00 C ATOM 188 C SER A 12 3.827 12.819 0.185 1.00 0.00 C ATOM 189 O SER A 12 2.965 12.556 1.022 1.00 0.00 O ATOM 190 CB SER A 12 3.011 14.783 -1.141 1.00 0.00 C ATOM 191 OG SER A 12 3.219 16.149 -1.457 1.00 0.00 O ATOM 0 H SER A 12 5.370 14.210 -1.902 1.00 0.00 H new ATOM 0 HA SER A 12 4.146 14.878 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.984 14.194 -2.058 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.043 14.661 -0.655 1.00 0.00 H new ATOM 0 HG SER A 12 2.501 16.462 -2.046 1.00 0.00 H new ATOM 197 N LYS A 13 4.557 11.889 -0.416 1.00 0.00 N ATOM 198 CA LYS A 13 4.417 10.480 -0.091 1.00 0.00 C ATOM 199 C LYS A 13 5.379 10.091 1.022 1.00 0.00 C ATOM 200 O LYS A 13 6.410 10.732 1.211 1.00 0.00 O ATOM 201 CB LYS A 13 4.694 9.624 -1.326 1.00 0.00 C ATOM 202 CG LYS A 13 3.621 9.709 -2.398 1.00 0.00 C ATOM 203 CD LYS A 13 2.347 8.997 -1.969 1.00 0.00 C ATOM 204 CE LYS A 13 1.376 8.845 -3.129 1.00 0.00 C ATOM 205 NZ LYS A 13 0.171 8.058 -2.754 1.00 0.00 N ATOM 0 H LYS A 13 5.254 12.088 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 13 3.395 10.307 0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.648 9.928 -1.758 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.801 8.584 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.400 10.755 -2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.993 9.267 -3.322 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.595 8.014 -1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 13 1.870 9.556 -1.164 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.070 9.832 -3.476 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.882 8.357 -3.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.462 7.980 -3.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.459 7.107 -2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.328 8.536 -1.976 1.00 0.00 H new ATOM 219 N VAL A 14 5.034 9.047 1.758 1.00 0.00 N ATOM 220 CA VAL A 14 5.909 8.508 2.776 1.00 0.00 C ATOM 221 C VAL A 14 6.677 7.311 2.228 1.00 0.00 C ATOM 222 O VAL A 14 6.115 6.457 1.543 1.00 0.00 O ATOM 223 CB VAL A 14 5.121 8.110 4.039 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.006 7.130 3.719 1.00 0.00 C ATOM 225 CG2 VAL A 14 6.049 7.532 5.085 1.00 0.00 C ATOM 0 H VAL A 14 4.145 8.555 1.665 1.00 0.00 H new ATOM 0 HA VAL A 14 6.619 9.286 3.058 1.00 0.00 H new ATOM 0 HB VAL A 14 4.662 9.015 4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.473 6.873 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.313 7.586 3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.430 6.227 3.281 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.474 7.257 5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.543 6.647 4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.799 8.275 5.356 1.00 0.00 H new ATOM 235 N ALA A 15 7.965 7.271 2.516 1.00 0.00 N ATOM 236 CA ALA A 15 8.827 6.215 2.007 1.00 0.00 C ATOM 237 C ALA A 15 9.154 5.189 3.084 1.00 0.00 C ATOM 238 O ALA A 15 9.519 4.057 2.776 1.00 0.00 O ATOM 239 CB ALA A 15 10.106 6.809 1.439 1.00 0.00 C ATOM 0 H ALA A 15 8.440 7.958 3.101 1.00 0.00 H new ATOM 0 HA ALA A 15 8.288 5.700 1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 15 10.742 6.009 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 15 9.860 7.492 0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.634 7.353 2.222 1.00 0.00 H new ATOM 245 N GLY A 16 9.018 5.576 4.344 1.00 0.00 N ATOM 246 CA GLY A 16 9.377 4.667 5.415 1.00 0.00 C ATOM 247 C GLY A 16 8.758 5.037 6.745 1.00 0.00 C ATOM 248 O GLY A 16 8.103 6.072 6.868 1.00 0.00 O ATOM 0 H GLY A 16 8.671 6.488 4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.066 3.658 5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.462 4.649 5.519 1.00 0.00 H new ATOM 252 N TYR A 17 8.964 4.186 7.738 1.00 0.00 N ATOM 253 CA TYR A 17 8.450 4.421 9.083 1.00 0.00 C ATOM 254 C TYR A 17 9.568 4.324 10.108 1.00 0.00 C ATOM 255 O TYR A 17 10.441 3.464 9.997 1.00 0.00 O ATOM 256 CB TYR A 17 7.349 3.413 9.430 1.00 0.00 C ATOM 257 CG TYR A 17 5.965 4.016 9.439 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.199 4.074 8.284 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.427 4.528 10.611 1.00 0.00 C ATOM 260 CE1 TYR A 17 3.933 4.629 8.297 1.00 0.00 C ATOM 261 CE2 TYR A 17 4.166 5.085 10.635 1.00 0.00 C ATOM 262 CZ TYR A 17 3.420 5.133 9.475 1.00 0.00 C ATOM 263 OH TYR A 17 2.159 5.685 9.491 1.00 0.00 O ATOM 0 H TYR A 17 9.489 3.317 7.638 1.00 0.00 H new ATOM 0 HA TYR A 17 8.029 5.426 9.107 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.376 2.595 8.710 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.556 2.983 10.410 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.598 3.680 7.361 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.007 4.490 11.521 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.348 4.668 7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.765 5.481 11.556 1.00 0.00 H new ATOM 0 HH TYR A 17 1.948 5.992 10.397 1.00 0.00 H new ATOM 273 N ILE A 18 9.544 5.213 11.092 1.00 0.00 N ATOM 274 CA ILE A 18 10.505 5.173 12.183 1.00 0.00 C ATOM 275 C ILE A 18 9.805 4.765 13.476 1.00 0.00 C ATOM 276 O ILE A 18 8.774 5.334 13.846 1.00 0.00 O ATOM 277 CB ILE A 18 11.225 6.534 12.362 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.237 6.467 13.508 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.228 7.664 12.596 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.382 5.510 13.255 1.00 0.00 C ATOM 0 H ILE A 18 8.866 5.973 11.156 1.00 0.00 H new ATOM 0 HA ILE A 18 11.265 4.432 11.936 1.00 0.00 H new ATOM 0 HB ILE A 18 11.762 6.746 11.438 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.641 7.464 13.683 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.720 6.168 14.420 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.766 8.604 12.718 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.555 7.738 11.742 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.649 7.458 13.496 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.058 5.517 14.110 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.990 4.503 13.110 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.925 5.820 12.362 1.00 0.00 H new ATOM 292 N GLU A 19 10.347 3.756 14.143 1.00 0.00 N ATOM 293 CA GLU A 19 9.725 3.216 15.341 1.00 0.00 C ATOM 294 C GLU A 19 10.749 2.963 16.437 1.00 0.00 C ATOM 295 O GLU A 19 11.717 2.232 16.243 1.00 0.00 O ATOM 296 CB GLU A 19 9.002 1.909 15.020 1.00 0.00 C ATOM 297 CG GLU A 19 7.959 2.034 13.924 1.00 0.00 C ATOM 298 CD GLU A 19 7.386 0.696 13.529 1.00 0.00 C ATOM 299 OE1 GLU A 19 7.978 0.024 12.666 1.00 0.00 O ATOM 300 OE2 GLU A 19 6.343 0.304 14.086 1.00 0.00 O ATOM 0 H GLU A 19 11.216 3.295 13.874 1.00 0.00 H new ATOM 0 HA GLU A 19 9.010 3.957 15.698 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.738 1.162 14.723 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.520 1.540 15.926 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.154 2.686 14.263 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.407 2.508 13.051 1.00 0.00 H new ATOM 307 N ILE A 20 10.536 3.586 17.580 1.00 0.00 N ATOM 308 CA ILE A 20 11.329 3.319 18.767 1.00 0.00 C ATOM 309 C ILE A 20 10.389 3.052 19.937 1.00 0.00 C ATOM 310 O ILE A 20 9.896 3.988 20.569 1.00 0.00 O ATOM 311 CB ILE A 20 12.271 4.494 19.113 1.00 0.00 C ATOM 312 CG1 ILE A 20 13.165 4.826 17.917 1.00 0.00 C ATOM 313 CG2 ILE A 20 13.120 4.156 20.334 1.00 0.00 C ATOM 314 CD1 ILE A 20 14.007 6.067 18.107 1.00 0.00 C ATOM 0 H ILE A 20 9.810 4.290 17.713 1.00 0.00 H new ATOM 0 HA ILE A 20 11.955 2.449 18.570 1.00 0.00 H new ATOM 0 HB ILE A 20 11.664 5.368 19.347 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.823 3.979 17.721 1.00 0.00 H new ATOM 0 HG13 ILE A 20 12.540 4.955 17.033 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.777 4.995 20.563 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.470 3.961 21.187 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.721 3.271 20.126 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.613 6.236 17.217 1.00 0.00 H new ATOM 0 HD12 ILE A 20 13.357 6.926 18.271 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.659 5.935 18.970 1.00 0.00 H new ATOM 326 N PRO A 21 10.103 1.770 20.217 1.00 0.00 N ATOM 327 CA PRO A 21 9.137 1.371 21.249 1.00 0.00 C ATOM 328 C PRO A 21 9.499 1.904 22.632 1.00 0.00 C ATOM 329 O PRO A 21 8.622 2.244 23.428 1.00 0.00 O ATOM 330 CB PRO A 21 9.194 -0.163 21.235 1.00 0.00 C ATOM 331 CG PRO A 21 10.464 -0.505 20.530 1.00 0.00 C ATOM 332 CD PRO A 21 10.695 0.602 19.544 1.00 0.00 C ATOM 0 HA PRO A 21 8.145 1.773 21.042 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.186 -0.566 22.248 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.332 -0.584 20.718 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.293 -0.582 21.233 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.384 -1.468 20.025 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.756 0.747 19.341 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.212 0.399 18.588 1.00 0.00 H new ATOM 340 N ASP A 22 10.796 1.999 22.897 1.00 0.00 N ATOM 341 CA ASP A 22 11.288 2.457 24.192 1.00 0.00 C ATOM 342 C ASP A 22 10.994 3.940 24.399 1.00 0.00 C ATOM 343 O ASP A 22 11.051 4.443 25.521 1.00 0.00 O ATOM 344 CB ASP A 22 12.793 2.201 24.315 1.00 0.00 C ATOM 345 CG ASP A 22 13.147 0.725 24.254 1.00 0.00 C ATOM 346 OD1 ASP A 22 13.146 0.060 25.313 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.430 0.220 23.146 1.00 0.00 O ATOM 0 H ASP A 22 11.530 1.764 22.229 1.00 0.00 H new ATOM 0 HA ASP A 22 10.767 1.892 24.965 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.313 2.728 23.515 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.152 2.617 25.256 1.00 0.00 H new ATOM 352 N ALA A 23 10.663 4.636 23.318 1.00 0.00 N ATOM 353 CA ALA A 23 10.359 6.058 23.390 1.00 0.00 C ATOM 354 C ALA A 23 8.967 6.354 22.831 1.00 0.00 C ATOM 355 O ALA A 23 8.567 7.513 22.737 1.00 0.00 O ATOM 356 CB ALA A 23 11.416 6.868 22.651 1.00 0.00 C ATOM 0 H ALA A 23 10.599 4.238 22.381 1.00 0.00 H new ATOM 0 HA ALA A 23 10.368 6.351 24.440 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.173 7.929 22.715 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.392 6.692 23.104 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.441 6.564 21.604 1.00 0.00 H new ATOM 362 N ASP A 24 8.235 5.295 22.475 1.00 0.00 N ATOM 363 CA ASP A 24 6.894 5.419 21.883 1.00 0.00 C ATOM 364 C ASP A 24 6.929 6.191 20.570 1.00 0.00 C ATOM 365 O ASP A 24 5.933 6.781 20.156 1.00 0.00 O ATOM 366 CB ASP A 24 5.914 6.095 22.848 1.00 0.00 C ATOM 367 CG ASP A 24 5.457 5.179 23.958 1.00 0.00 C ATOM 368 OD1 ASP A 24 5.116 4.014 23.669 1.00 0.00 O ATOM 369 OD2 ASP A 24 5.405 5.625 25.123 1.00 0.00 O ATOM 0 H ASP A 24 8.550 4.331 22.587 1.00 0.00 H new ATOM 0 HA ASP A 24 6.548 4.405 21.683 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.388 6.975 23.282 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.045 6.444 22.290 1.00 0.00 H new ATOM 374 N ILE A 25 8.067 6.161 19.898 1.00 0.00 N ATOM 375 CA ILE A 25 8.222 6.877 18.646 1.00 0.00 C ATOM 376 C ILE A 25 7.738 6.013 17.494 1.00 0.00 C ATOM 377 O ILE A 25 8.234 4.909 17.292 1.00 0.00 O ATOM 378 CB ILE A 25 9.692 7.292 18.414 1.00 0.00 C ATOM 379 CG1 ILE A 25 10.153 8.232 19.535 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.862 7.951 17.048 1.00 0.00 C ATOM 381 CD1 ILE A 25 11.578 8.715 19.380 1.00 0.00 C ATOM 0 H ILE A 25 8.896 5.649 20.199 1.00 0.00 H new ATOM 0 HA ILE A 25 7.621 7.785 18.698 1.00 0.00 H new ATOM 0 HB ILE A 25 10.314 6.397 18.430 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.488 9.095 19.569 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.056 7.717 20.491 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.905 8.234 16.908 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.568 7.250 16.267 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.234 8.840 16.992 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.831 9.375 20.210 1.00 0.00 H new ATOM 0 HD12 ILE A 25 12.254 7.860 19.377 1.00 0.00 H new ATOM 0 HD13 ILE A 25 11.678 9.259 18.441 1.00 0.00 H new ATOM 393 N LYS A 26 6.746 6.502 16.771 1.00 0.00 N ATOM 394 CA LYS A 26 6.192 5.774 15.640 1.00 0.00 C ATOM 395 C LYS A 26 5.532 6.749 14.675 1.00 0.00 C ATOM 396 O LYS A 26 4.400 7.184 14.892 1.00 0.00 O ATOM 397 CB LYS A 26 5.170 4.734 16.117 1.00 0.00 C ATOM 398 CG LYS A 26 4.659 3.820 15.013 1.00 0.00 C ATOM 399 CD LYS A 26 3.484 2.974 15.486 1.00 0.00 C ATOM 400 CE LYS A 26 3.875 2.032 16.615 1.00 0.00 C ATOM 401 NZ LYS A 26 4.739 0.915 16.147 1.00 0.00 N ATOM 0 H LYS A 26 6.305 7.405 16.947 1.00 0.00 H new ATOM 0 HA LYS A 26 7.001 5.253 15.128 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.624 4.125 16.898 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.323 5.251 16.568 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.355 4.419 14.155 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.465 3.168 14.677 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.679 3.628 15.822 1.00 0.00 H new ATOM 0 HD3 LYS A 26 3.095 2.394 14.649 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.399 2.594 17.388 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.974 1.624 17.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.522 0.777 16.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.176 0.042 16.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 5.124 1.144 15.208 1.00 0.00 H new ATOM 415 N GLU A 27 6.245 7.109 13.625 1.00 0.00 N ATOM 416 CA GLU A 27 5.728 8.054 12.652 1.00 0.00 C ATOM 417 C GLU A 27 6.342 7.802 11.283 1.00 0.00 C ATOM 418 O GLU A 27 7.404 7.183 11.176 1.00 0.00 O ATOM 419 CB GLU A 27 5.981 9.498 13.110 1.00 0.00 C ATOM 420 CG GLU A 27 7.442 9.866 13.304 1.00 0.00 C ATOM 421 CD GLU A 27 7.606 11.304 13.758 1.00 0.00 C ATOM 422 OE1 GLU A 27 7.542 11.552 14.979 1.00 0.00 O ATOM 423 OE2 GLU A 27 7.787 12.193 12.897 1.00 0.00 O ATOM 0 H GLU A 27 7.183 6.762 13.423 1.00 0.00 H new ATOM 0 HA GLU A 27 4.651 7.910 12.572 1.00 0.00 H new ATOM 0 HB2 GLU A 27 5.546 10.177 12.377 1.00 0.00 H new ATOM 0 HB3 GLU A 27 5.453 9.663 14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.890 9.199 14.041 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.982 9.716 12.369 1.00 0.00 H new ATOM 430 N PRO A 28 5.657 8.236 10.218 1.00 0.00 N ATOM 431 CA PRO A 28 6.149 8.088 8.854 1.00 0.00 C ATOM 432 C PRO A 28 7.283 9.065 8.544 1.00 0.00 C ATOM 433 O PRO A 28 7.360 10.148 9.125 1.00 0.00 O ATOM 434 CB PRO A 28 4.919 8.390 7.999 1.00 0.00 C ATOM 435 CG PRO A 28 4.069 9.275 8.835 1.00 0.00 C ATOM 436 CD PRO A 28 4.340 8.901 10.268 1.00 0.00 C ATOM 0 HA PRO A 28 6.571 7.100 8.671 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.199 8.880 7.066 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.391 7.475 7.732 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.308 10.323 8.656 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.015 9.142 8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.360 9.779 10.913 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.571 8.235 10.660 1.00 0.00 H new ATOM 444 N VAL A 29 8.158 8.687 7.623 1.00 0.00 N ATOM 445 CA VAL A 29 9.301 9.509 7.281 1.00 0.00 C ATOM 446 C VAL A 29 9.114 10.078 5.890 1.00 0.00 C ATOM 447 O VAL A 29 8.754 9.354 4.959 1.00 0.00 O ATOM 448 CB VAL A 29 10.623 8.715 7.338 1.00 0.00 C ATOM 449 CG1 VAL A 29 11.810 9.605 6.997 1.00 0.00 C ATOM 450 CG2 VAL A 29 10.807 8.084 8.705 1.00 0.00 C ATOM 0 H VAL A 29 8.094 7.813 7.100 1.00 0.00 H new ATOM 0 HA VAL A 29 9.364 10.312 8.015 1.00 0.00 H new ATOM 0 HB VAL A 29 10.571 7.921 6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.729 9.020 7.045 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.687 10.006 5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.866 10.427 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.744 7.528 8.726 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.831 8.864 9.466 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.978 7.405 8.907 1.00 0.00 H new ATOM 460 N TYR A 30 9.352 11.366 5.756 1.00 0.00 N ATOM 461 CA TYR A 30 9.119 12.050 4.501 1.00 0.00 C ATOM 462 C TYR A 30 10.394 12.097 3.677 1.00 0.00 C ATOM 463 O TYR A 30 11.368 12.749 4.053 1.00 0.00 O ATOM 464 CB TYR A 30 8.587 13.461 4.751 1.00 0.00 C ATOM 465 CG TYR A 30 7.330 13.496 5.594 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.345 12.522 5.457 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.128 14.503 6.526 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.198 12.553 6.226 1.00 0.00 C ATOM 469 CE2 TYR A 30 5.984 14.540 7.299 1.00 0.00 C ATOM 470 CZ TYR A 30 5.024 13.565 7.145 1.00 0.00 C ATOM 471 OH TYR A 30 3.883 13.610 7.914 1.00 0.00 O ATOM 0 H TYR A 30 9.708 11.962 6.503 1.00 0.00 H new ATOM 0 HA TYR A 30 8.368 11.495 3.939 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.361 14.050 5.244 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.385 13.939 3.792 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.480 11.728 4.737 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.877 15.271 6.649 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.443 11.790 6.108 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.843 15.330 8.021 1.00 0.00 H new ATOM 0 HH TYR A 30 3.921 14.387 8.511 1.00 0.00 H new ATOM 481 N PRO A 31 10.408 11.360 2.561 1.00 0.00 N ATOM 482 CA PRO A 31 11.530 11.355 1.623 1.00 0.00 C ATOM 483 C PRO A 31 11.844 12.754 1.107 1.00 0.00 C ATOM 484 O PRO A 31 10.948 13.487 0.689 1.00 0.00 O ATOM 485 CB PRO A 31 11.053 10.449 0.476 1.00 0.00 C ATOM 486 CG PRO A 31 9.578 10.316 0.661 1.00 0.00 C ATOM 487 CD PRO A 31 9.329 10.464 2.133 1.00 0.00 C ATOM 0 HA PRO A 31 12.450 11.004 2.091 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.289 10.887 -0.494 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.543 9.476 0.515 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.044 11.080 0.096 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.226 9.349 0.301 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.346 10.890 2.335 1.00 0.00 H new ATOM 0 HD3 PRO A 31 9.373 9.505 2.648 1.00 0.00 H new ATOM 495 N GLY A 32 13.113 13.124 1.160 1.00 0.00 N ATOM 496 CA GLY A 32 13.520 14.434 0.708 1.00 0.00 C ATOM 497 C GLY A 32 14.634 14.994 1.561 1.00 0.00 C ATOM 498 O GLY A 32 15.004 14.384 2.561 1.00 0.00 O ATOM 0 H GLY A 32 13.870 12.537 1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.849 14.376 -0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.666 15.110 0.734 1.00 0.00 H new ATOM 502 N PRO A 33 15.192 16.153 1.189 1.00 0.00 N ATOM 503 CA PRO A 33 16.289 16.773 1.927 1.00 0.00 C ATOM 504 C PRO A 33 15.802 17.572 3.131 1.00 0.00 C ATOM 505 O PRO A 33 14.602 17.809 3.296 1.00 0.00 O ATOM 506 CB PRO A 33 16.906 17.704 0.888 1.00 0.00 C ATOM 507 CG PRO A 33 15.756 18.119 0.035 1.00 0.00 C ATOM 508 CD PRO A 33 14.797 16.956 0.017 1.00 0.00 C ATOM 0 HA PRO A 33 16.980 16.037 2.339 1.00 0.00 H new ATOM 0 HB2 PRO A 33 17.383 18.564 1.358 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.672 17.195 0.303 1.00 0.00 H new ATOM 0 HG2 PRO A 33 15.276 19.011 0.437 1.00 0.00 H new ATOM 0 HG3 PRO A 33 16.089 18.363 -0.974 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.762 17.290 0.092 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.881 16.383 -0.907 1.00 0.00 H new ATOM 516 N ALA A 34 16.739 17.990 3.965 1.00 0.00 N ATOM 517 CA ALA A 34 16.413 18.776 5.141 1.00 0.00 C ATOM 518 C ALA A 34 16.041 20.201 4.756 1.00 0.00 C ATOM 519 O ALA A 34 16.827 20.915 4.130 1.00 0.00 O ATOM 520 CB ALA A 34 17.573 18.782 6.116 1.00 0.00 C ATOM 0 H ALA A 34 17.734 17.797 3.848 1.00 0.00 H new ATOM 0 HA ALA A 34 15.552 18.316 5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 34 17.310 19.376 6.991 1.00 0.00 H new ATOM 0 HB2 ALA A 34 17.794 17.760 6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.451 19.214 5.635 1.00 0.00 H new ATOM 526 N THR A 35 14.841 20.601 5.130 1.00 0.00 N ATOM 527 CA THR A 35 14.337 21.921 4.812 1.00 0.00 C ATOM 528 C THR A 35 13.169 22.274 5.740 1.00 0.00 C ATOM 529 O THR A 35 12.365 21.407 6.088 1.00 0.00 O ATOM 530 CB THR A 35 13.923 21.995 3.321 1.00 0.00 C ATOM 531 OG1 THR A 35 13.219 23.211 3.037 1.00 0.00 O ATOM 532 CG2 THR A 35 13.076 20.794 2.935 1.00 0.00 C ATOM 0 H THR A 35 14.191 20.022 5.661 1.00 0.00 H new ATOM 0 HA THR A 35 15.127 22.655 4.971 1.00 0.00 H new ATOM 0 HB THR A 35 14.836 21.983 2.725 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.291 23.004 2.798 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.797 20.868 1.884 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.647 19.879 3.096 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.175 20.772 3.548 1.00 0.00 H new ATOM 540 N PRO A 36 13.098 23.551 6.174 1.00 0.00 N ATOM 541 CA PRO A 36 12.129 24.041 7.170 1.00 0.00 C ATOM 542 C PRO A 36 10.719 23.448 7.066 1.00 0.00 C ATOM 543 O PRO A 36 10.294 22.709 7.953 1.00 0.00 O ATOM 544 CB PRO A 36 12.096 25.539 6.883 1.00 0.00 C ATOM 545 CG PRO A 36 13.478 25.861 6.439 1.00 0.00 C ATOM 546 CD PRO A 36 13.996 24.637 5.727 1.00 0.00 C ATOM 0 HA PRO A 36 12.435 23.757 8.177 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.365 25.780 6.112 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.821 26.108 7.771 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.481 26.726 5.775 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.111 26.111 7.291 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.962 24.762 4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.033 24.431 5.992 1.00 0.00 H new ATOM 554 N GLU A 37 10.004 23.758 5.989 1.00 0.00 N ATOM 555 CA GLU A 37 8.590 23.403 5.882 1.00 0.00 C ATOM 556 C GLU A 37 8.380 21.890 5.815 1.00 0.00 C ATOM 557 O GLU A 37 7.347 21.382 6.254 1.00 0.00 O ATOM 558 CB GLU A 37 7.943 24.097 4.678 1.00 0.00 C ATOM 559 CG GLU A 37 8.412 23.600 3.318 1.00 0.00 C ATOM 560 CD GLU A 37 9.868 23.898 3.046 1.00 0.00 C ATOM 561 OE1 GLU A 37 10.213 25.083 2.858 1.00 0.00 O ATOM 562 OE2 GLU A 37 10.675 22.952 3.033 1.00 0.00 O ATOM 0 H GLU A 37 10.378 24.253 5.179 1.00 0.00 H new ATOM 0 HA GLU A 37 8.100 23.756 6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.862 23.969 4.742 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.141 25.167 4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.250 22.524 3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.802 24.059 2.540 1.00 0.00 H new ATOM 569 N GLN A 38 9.360 21.175 5.282 1.00 0.00 N ATOM 570 CA GLN A 38 9.288 19.721 5.209 1.00 0.00 C ATOM 571 C GLN A 38 9.476 19.108 6.597 1.00 0.00 C ATOM 572 O GLN A 38 8.654 18.311 7.054 1.00 0.00 O ATOM 573 CB GLN A 38 10.344 19.184 4.239 1.00 0.00 C ATOM 574 CG GLN A 38 10.354 17.667 4.099 1.00 0.00 C ATOM 575 CD GLN A 38 9.111 17.112 3.429 1.00 0.00 C ATOM 576 OE1 GLN A 38 8.018 17.667 3.539 1.00 0.00 O ATOM 577 NE2 GLN A 38 9.270 16.000 2.728 1.00 0.00 N ATOM 0 H GLN A 38 10.214 21.576 4.894 1.00 0.00 H new ATOM 0 HA GLN A 38 8.302 19.440 4.838 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.177 19.627 3.257 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.328 19.513 4.573 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.231 17.369 3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.454 17.220 5.088 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.191 15.568 2.659 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.471 15.575 2.257 1.00 0.00 H new ATOM 586 N LEU A 39 10.554 19.507 7.267 1.00 0.00 N ATOM 587 CA LEU A 39 10.857 19.026 8.610 1.00 0.00 C ATOM 588 C LEU A 39 9.812 19.489 9.617 1.00 0.00 C ATOM 589 O LEU A 39 9.675 18.909 10.694 1.00 0.00 O ATOM 590 CB LEU A 39 12.242 19.517 9.045 1.00 0.00 C ATOM 591 CG LEU A 39 13.429 18.669 8.584 1.00 0.00 C ATOM 592 CD1 LEU A 39 13.446 17.335 9.313 1.00 0.00 C ATOM 593 CD2 LEU A 39 13.400 18.447 7.082 1.00 0.00 C ATOM 0 H LEU A 39 11.237 20.168 6.897 1.00 0.00 H new ATOM 0 HA LEU A 39 10.846 17.936 8.583 1.00 0.00 H new ATOM 0 HB2 LEU A 39 12.379 20.532 8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.261 19.572 10.133 1.00 0.00 H new ATOM 0 HG LEU A 39 14.341 19.215 8.826 1.00 0.00 H new ATOM 0 HD11 LEU A 39 14.297 16.745 8.972 1.00 0.00 H new ATOM 0 HD12 LEU A 39 13.530 17.508 10.386 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.523 16.794 9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.257 17.841 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.479 17.932 6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.443 19.409 6.571 1.00 0.00 H new ATOM 605 N ASN A 40 9.089 20.542 9.274 1.00 0.00 N ATOM 606 CA ASN A 40 8.056 21.076 10.154 1.00 0.00 C ATOM 607 C ASN A 40 6.892 20.097 10.263 1.00 0.00 C ATOM 608 O ASN A 40 6.210 20.036 11.288 1.00 0.00 O ATOM 609 CB ASN A 40 7.551 22.424 9.634 1.00 0.00 C ATOM 610 CG ASN A 40 6.670 23.145 10.639 1.00 0.00 C ATOM 611 OD1 ASN A 40 6.874 23.045 11.849 1.00 0.00 O ATOM 612 ND2 ASN A 40 5.682 23.874 10.146 1.00 0.00 N ATOM 0 H ASN A 40 9.196 21.046 8.394 1.00 0.00 H new ATOM 0 HA ASN A 40 8.492 21.221 11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.404 23.056 9.385 1.00 0.00 H new ATOM 0 HB3 ASN A 40 6.991 22.267 8.712 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.057 24.378 10.775 1.00 0.00 H new ATOM 0 HD22 ASN A 40 5.545 23.932 9.137 1.00 0.00 H new ATOM 619 N ARG A 41 6.679 19.322 9.205 1.00 0.00 N ATOM 620 CA ARG A 41 5.591 18.355 9.179 1.00 0.00 C ATOM 621 C ARG A 41 5.995 17.066 9.891 1.00 0.00 C ATOM 622 O ARG A 41 5.190 16.460 10.599 1.00 0.00 O ATOM 623 CB ARG A 41 5.170 18.047 7.737 1.00 0.00 C ATOM 624 CG ARG A 41 4.768 19.278 6.937 1.00 0.00 C ATOM 625 CD ARG A 41 4.118 18.902 5.612 1.00 0.00 C ATOM 626 NE ARG A 41 5.003 18.107 4.757 1.00 0.00 N ATOM 627 CZ ARG A 41 4.649 17.629 3.563 1.00 0.00 C ATOM 628 NH1 ARG A 41 3.451 17.909 3.061 1.00 0.00 N ATOM 629 NH2 ARG A 41 5.504 16.898 2.858 1.00 0.00 N ATOM 0 H ARG A 41 7.245 19.345 8.357 1.00 0.00 H new ATOM 0 HA ARG A 41 4.742 18.793 9.704 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.994 17.547 7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.334 17.348 7.754 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.076 19.883 7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 41 5.648 19.893 6.749 1.00 0.00 H new ATOM 0 HD2 ARG A 41 3.205 18.340 5.806 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.827 19.810 5.083 1.00 0.00 H new ATOM 0 HE ARG A 41 5.945 17.907 5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.800 18.490 3.589 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.182 17.542 2.148 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.433 16.701 3.229 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.231 16.533 1.945 1.00 0.00 H new ATOM 643 N GLY A 42 7.245 16.654 9.706 1.00 0.00 N ATOM 644 CA GLY A 42 7.722 15.436 10.331 1.00 0.00 C ATOM 645 C GLY A 42 9.183 15.168 10.043 1.00 0.00 C ATOM 646 O GLY A 42 9.937 16.083 9.707 1.00 0.00 O ATOM 0 H GLY A 42 7.935 17.142 9.135 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.574 15.503 11.409 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.126 14.594 9.979 1.00 0.00 H new ATOM 650 N VAL A 43 9.583 13.913 10.184 1.00 0.00 N ATOM 651 CA VAL A 43 10.967 13.512 9.968 1.00 0.00 C ATOM 652 C VAL A 43 11.278 13.417 8.474 1.00 0.00 C ATOM 653 O VAL A 43 10.443 12.976 7.685 1.00 0.00 O ATOM 654 CB VAL A 43 11.260 12.153 10.645 1.00 0.00 C ATOM 655 CG1 VAL A 43 12.728 11.781 10.522 1.00 0.00 C ATOM 656 CG2 VAL A 43 10.846 12.182 12.106 1.00 0.00 C ATOM 0 H VAL A 43 8.963 13.148 10.449 1.00 0.00 H new ATOM 0 HA VAL A 43 11.605 14.274 10.416 1.00 0.00 H new ATOM 0 HB VAL A 43 10.673 11.393 10.129 1.00 0.00 H new ATOM 0 HG11 VAL A 43 12.902 10.821 11.008 1.00 0.00 H new ATOM 0 HG12 VAL A 43 12.998 11.709 9.468 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.339 12.546 11.002 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.060 11.216 12.564 1.00 0.00 H new ATOM 0 HG22 VAL A 43 11.402 12.962 12.626 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.778 12.388 12.178 1.00 0.00 H new ATOM 666 N SER A 44 12.474 13.842 8.090 1.00 0.00 N ATOM 667 CA SER A 44 12.896 13.809 6.694 1.00 0.00 C ATOM 668 C SER A 44 14.372 13.437 6.617 1.00 0.00 C ATOM 669 O SER A 44 15.059 13.456 7.631 1.00 0.00 O ATOM 670 CB SER A 44 12.655 15.171 6.044 1.00 0.00 C ATOM 671 OG SER A 44 11.308 15.576 6.213 1.00 0.00 O ATOM 0 H SER A 44 13.174 14.216 8.730 1.00 0.00 H new ATOM 0 HA SER A 44 12.313 13.061 6.156 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.321 15.913 6.485 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.894 15.120 4.982 1.00 0.00 H new ATOM 0 HG SER A 44 11.222 16.086 7.045 1.00 0.00 H new ATOM 677 N PHE A 45 14.857 13.110 5.427 1.00 0.00 N ATOM 678 CA PHE A 45 16.240 12.658 5.261 1.00 0.00 C ATOM 679 C PHE A 45 17.190 13.835 5.057 1.00 0.00 C ATOM 680 O PHE A 45 16.765 14.989 4.995 1.00 0.00 O ATOM 681 CB PHE A 45 16.347 11.692 4.077 1.00 0.00 C ATOM 682 CG PHE A 45 15.515 10.457 4.235 1.00 0.00 C ATOM 683 CD1 PHE A 45 15.961 9.406 5.017 1.00 0.00 C ATOM 684 CD2 PHE A 45 14.290 10.348 3.603 1.00 0.00 C ATOM 685 CE1 PHE A 45 15.197 8.267 5.169 1.00 0.00 C ATOM 686 CE2 PHE A 45 13.521 9.212 3.748 1.00 0.00 C ATOM 687 CZ PHE A 45 13.975 8.169 4.534 1.00 0.00 C ATOM 0 H PHE A 45 14.318 13.148 4.562 1.00 0.00 H new ATOM 0 HA PHE A 45 16.531 12.140 6.175 1.00 0.00 H new ATOM 0 HB2 PHE A 45 16.044 12.210 3.167 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.390 11.403 3.947 1.00 0.00 H new ATOM 0 HD1 PHE A 45 16.917 9.478 5.514 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.931 11.161 2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 45 15.554 7.454 5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 45 12.566 9.137 3.249 1.00 0.00 H new ATOM 0 HZ PHE A 45 13.375 7.279 4.651 1.00 0.00 H new ATOM 697 N ALA A 46 18.479 13.536 4.967 1.00 0.00 N ATOM 698 CA ALA A 46 19.485 14.556 4.717 1.00 0.00 C ATOM 699 C ALA A 46 19.914 14.524 3.257 1.00 0.00 C ATOM 700 O ALA A 46 20.115 15.568 2.634 1.00 0.00 O ATOM 701 CB ALA A 46 20.686 14.363 5.630 1.00 0.00 C ATOM 0 H ALA A 46 18.852 12.592 5.064 1.00 0.00 H new ATOM 0 HA ALA A 46 19.049 15.532 4.932 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.426 15.137 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.367 14.431 6.670 1.00 0.00 H new ATOM 0 HB3 ALA A 46 21.127 13.383 5.449 1.00 0.00 H new ATOM 707 N GLU A 47 20.056 13.322 2.717 1.00 0.00 N ATOM 708 CA GLU A 47 20.381 13.155 1.312 1.00 0.00 C ATOM 709 C GLU A 47 19.180 12.622 0.555 1.00 0.00 C ATOM 710 O GLU A 47 18.435 11.787 1.060 1.00 0.00 O ATOM 711 CB GLU A 47 21.565 12.206 1.124 1.00 0.00 C ATOM 712 CG GLU A 47 22.881 12.752 1.643 1.00 0.00 C ATOM 713 CD GLU A 47 24.056 11.883 1.244 1.00 0.00 C ATOM 714 OE1 GLU A 47 24.410 11.882 0.046 1.00 0.00 O ATOM 715 OE2 GLU A 47 24.626 11.203 2.120 1.00 0.00 O ATOM 0 H GLU A 47 19.951 12.449 3.233 1.00 0.00 H new ATOM 0 HA GLU A 47 20.657 14.133 0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 47 21.348 11.266 1.631 1.00 0.00 H new ATOM 0 HB3 GLU A 47 21.671 11.979 0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 47 23.031 13.761 1.260 1.00 0.00 H new ATOM 0 HG3 GLU A 47 22.839 12.827 2.730 1.00 0.00 H new ATOM 722 N GLU A 48 18.984 13.111 -0.658 1.00 0.00 N ATOM 723 CA GLU A 48 17.908 12.619 -1.498 1.00 0.00 C ATOM 724 C GLU A 48 18.362 11.378 -2.260 1.00 0.00 C ATOM 725 O GLU A 48 17.601 10.788 -3.023 1.00 0.00 O ATOM 726 CB GLU A 48 17.449 13.693 -2.490 1.00 0.00 C ATOM 727 CG GLU A 48 17.281 15.077 -1.878 1.00 0.00 C ATOM 728 CD GLU A 48 18.535 15.921 -1.996 1.00 0.00 C ATOM 729 OE1 GLU A 48 19.419 15.817 -1.120 1.00 0.00 O ATOM 730 OE2 GLU A 48 18.638 16.698 -2.968 1.00 0.00 O ATOM 0 H GLU A 48 19.553 13.844 -1.080 1.00 0.00 H new ATOM 0 HA GLU A 48 17.068 12.362 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.172 13.753 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 48 16.500 13.385 -2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 48 16.454 15.590 -2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 48 17.013 14.975 -0.826 1.00 0.00 H new ATOM 737 N ASN A 49 19.612 10.988 -2.049 1.00 0.00 N ATOM 738 CA ASN A 49 20.182 9.865 -2.773 1.00 0.00 C ATOM 739 C ASN A 49 20.443 8.693 -1.831 1.00 0.00 C ATOM 740 O ASN A 49 20.685 7.572 -2.282 1.00 0.00 O ATOM 741 CB ASN A 49 21.478 10.295 -3.477 1.00 0.00 C ATOM 742 CG ASN A 49 21.806 9.468 -4.717 1.00 0.00 C ATOM 743 OD1 ASN A 49 22.324 9.998 -5.700 1.00 0.00 O ATOM 744 ND2 ASN A 49 21.526 8.172 -4.692 1.00 0.00 N ATOM 0 H ASN A 49 20.246 11.432 -1.385 1.00 0.00 H new ATOM 0 HA ASN A 49 19.467 9.538 -3.528 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.395 11.344 -3.762 1.00 0.00 H new ATOM 0 HB3 ASN A 49 22.306 10.221 -2.772 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.740 7.588 -5.501 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.097 7.759 -3.864 1.00 0.00 H new ATOM 751 N GLU A 50 20.383 8.938 -0.523 1.00 0.00 N ATOM 752 CA GLU A 50 20.593 7.864 0.438 1.00 0.00 C ATOM 753 C GLU A 50 19.496 6.819 0.275 1.00 0.00 C ATOM 754 O GLU A 50 18.314 7.146 0.164 1.00 0.00 O ATOM 755 CB GLU A 50 20.646 8.400 1.876 1.00 0.00 C ATOM 756 CG GLU A 50 19.391 9.125 2.329 1.00 0.00 C ATOM 757 CD GLU A 50 19.506 9.647 3.749 1.00 0.00 C ATOM 758 OE1 GLU A 50 19.296 8.856 4.692 1.00 0.00 O ATOM 759 OE2 GLU A 50 19.821 10.845 3.926 1.00 0.00 O ATOM 0 H GLU A 50 20.194 9.853 -0.113 1.00 0.00 H new ATOM 0 HA GLU A 50 21.558 7.398 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 50 20.832 7.567 2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 50 21.494 9.079 1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 50 19.192 9.957 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.539 8.448 2.261 1.00 0.00 H new ATOM 766 N SER A 51 19.887 5.563 0.207 1.00 0.00 N ATOM 767 CA SER A 51 18.943 4.507 -0.079 1.00 0.00 C ATOM 768 C SER A 51 18.420 3.889 1.208 1.00 0.00 C ATOM 769 O SER A 51 19.186 3.360 2.011 1.00 0.00 O ATOM 770 CB SER A 51 19.603 3.456 -0.964 1.00 0.00 C ATOM 771 OG SER A 51 20.181 4.063 -2.109 1.00 0.00 O ATOM 0 H SER A 51 20.848 5.251 0.345 1.00 0.00 H new ATOM 0 HA SER A 51 18.090 4.927 -0.612 1.00 0.00 H new ATOM 0 HB2 SER A 51 20.370 2.926 -0.399 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.865 2.715 -1.271 1.00 0.00 H new ATOM 0 HG SER A 51 20.602 3.376 -2.666 1.00 0.00 H new ATOM 777 N LEU A 52 17.104 3.943 1.382 1.00 0.00 N ATOM 778 CA LEU A 52 16.454 3.457 2.595 1.00 0.00 C ATOM 779 C LEU A 52 16.491 1.929 2.677 1.00 0.00 C ATOM 780 O LEU A 52 16.082 1.333 3.673 1.00 0.00 O ATOM 781 CB LEU A 52 15.009 3.987 2.664 1.00 0.00 C ATOM 782 CG LEU A 52 14.173 3.898 1.376 1.00 0.00 C ATOM 783 CD1 LEU A 52 13.907 2.458 0.967 1.00 0.00 C ATOM 784 CD2 LEU A 52 12.860 4.635 1.565 1.00 0.00 C ATOM 0 H LEU A 52 16.459 4.323 0.689 1.00 0.00 H new ATOM 0 HA LEU A 52 17.005 3.835 3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 52 14.484 3.440 3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 52 15.045 5.032 2.973 1.00 0.00 H new ATOM 0 HG LEU A 52 14.747 4.364 0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 52 13.314 2.443 0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 52 14.855 1.948 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.362 1.949 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.271 4.569 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.305 4.184 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.060 5.682 1.793 1.00 0.00 H new ATOM 796 N ASP A 53 16.984 1.311 1.615 1.00 0.00 N ATOM 797 CA ASP A 53 17.093 -0.138 1.540 1.00 0.00 C ATOM 798 C ASP A 53 18.562 -0.557 1.578 1.00 0.00 C ATOM 799 O ASP A 53 18.891 -1.742 1.507 1.00 0.00 O ATOM 800 CB ASP A 53 16.425 -0.629 0.248 1.00 0.00 C ATOM 801 CG ASP A 53 16.430 -2.137 0.101 1.00 0.00 C ATOM 802 OD1 ASP A 53 15.832 -2.827 0.954 1.00 0.00 O ATOM 803 OD2 ASP A 53 16.995 -2.638 -0.892 1.00 0.00 O ATOM 0 H ASP A 53 17.319 1.798 0.783 1.00 0.00 H new ATOM 0 HA ASP A 53 16.588 -0.587 2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 53 15.395 -0.273 0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.936 -0.187 -0.607 1.00 0.00 H new ATOM 808 N ASP A 54 19.443 0.424 1.726 1.00 0.00 N ATOM 809 CA ASP A 54 20.878 0.182 1.637 1.00 0.00 C ATOM 810 C ASP A 54 21.534 0.283 3.021 1.00 0.00 C ATOM 811 O ASP A 54 20.872 0.108 4.043 1.00 0.00 O ATOM 812 CB ASP A 54 21.507 1.177 0.648 1.00 0.00 C ATOM 813 CG ASP A 54 22.898 0.777 0.189 1.00 0.00 C ATOM 814 OD1 ASP A 54 23.015 -0.126 -0.666 1.00 0.00 O ATOM 815 OD2 ASP A 54 23.879 1.373 0.678 1.00 0.00 O ATOM 0 H ASP A 54 19.189 1.395 1.908 1.00 0.00 H new ATOM 0 HA ASP A 54 21.048 -0.830 1.269 1.00 0.00 H new ATOM 0 HB2 ASP A 54 20.858 1.270 -0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 54 21.556 2.160 1.116 1.00 0.00 H new ATOM 820 N GLN A 55 22.829 0.565 3.040 1.00 0.00 N ATOM 821 CA GLN A 55 23.623 0.553 4.258 1.00 0.00 C ATOM 822 C GLN A 55 23.662 1.927 4.926 1.00 0.00 C ATOM 823 O GLN A 55 23.543 2.036 6.147 1.00 0.00 O ATOM 824 CB GLN A 55 25.042 0.094 3.908 1.00 0.00 C ATOM 825 CG GLN A 55 26.028 0.169 5.060 1.00 0.00 C ATOM 826 CD GLN A 55 27.409 -0.314 4.670 1.00 0.00 C ATOM 827 OE1 GLN A 55 28.430 0.259 5.282 1.00 0.00 O flip ATOM 828 NE2 GLN A 55 27.557 -1.189 3.819 1.00 0.00 N flip ATOM 0 H GLN A 55 23.361 0.810 2.205 1.00 0.00 H new ATOM 0 HA GLN A 55 23.164 -0.134 4.969 1.00 0.00 H new ATOM 0 HB2 GLN A 55 25.000 -0.934 3.548 1.00 0.00 H new ATOM 0 HB3 GLN A 55 25.416 0.704 3.086 1.00 0.00 H new ATOM 0 HG2 GLN A 55 26.092 1.198 5.413 1.00 0.00 H new ATOM 0 HG3 GLN A 55 25.658 -0.431 5.891 1.00 0.00 H new ATOM 0 HE21 GLN A 55 26.742 -1.606 3.370 1.00 0.00 H new ATOM 0 HE22 GLN A 55 28.495 -1.497 3.562 1.00 0.00 H new ATOM 837 N ASN A 56 23.831 2.975 4.128 1.00 0.00 N ATOM 838 CA ASN A 56 23.998 4.318 4.670 1.00 0.00 C ATOM 839 C ASN A 56 22.661 5.041 4.793 1.00 0.00 C ATOM 840 O ASN A 56 21.917 5.175 3.823 1.00 0.00 O ATOM 841 CB ASN A 56 24.980 5.138 3.820 1.00 0.00 C ATOM 842 CG ASN A 56 24.619 5.159 2.346 1.00 0.00 C ATOM 843 OD1 ASN A 56 23.878 6.024 1.880 1.00 0.00 O ATOM 844 ND2 ASN A 56 25.174 4.224 1.592 1.00 0.00 N ATOM 0 H ASN A 56 23.856 2.922 3.110 1.00 0.00 H new ATOM 0 HA ASN A 56 24.415 4.215 5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.009 6.161 4.195 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.983 4.727 3.936 1.00 0.00 H new ATOM 0 HD21 ASN A 56 24.993 4.204 0.588 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.783 3.523 2.014 1.00 0.00 H new ATOM 851 N ILE A 57 22.365 5.477 6.009 1.00 0.00 N ATOM 852 CA ILE A 57 21.156 6.232 6.297 1.00 0.00 C ATOM 853 C ILE A 57 21.492 7.464 7.133 1.00 0.00 C ATOM 854 O ILE A 57 22.228 7.372 8.123 1.00 0.00 O ATOM 855 CB ILE A 57 20.129 5.357 7.056 1.00 0.00 C ATOM 856 CG1 ILE A 57 19.539 4.291 6.128 1.00 0.00 C ATOM 857 CG2 ILE A 57 19.024 6.206 7.666 1.00 0.00 C ATOM 858 CD1 ILE A 57 18.748 4.866 4.971 1.00 0.00 C ATOM 0 H ILE A 57 22.957 5.317 6.824 1.00 0.00 H new ATOM 0 HA ILE A 57 20.718 6.545 5.349 1.00 0.00 H new ATOM 0 HB ILE A 57 20.654 4.857 7.870 1.00 0.00 H new ATOM 0 HG12 ILE A 57 20.348 3.676 5.734 1.00 0.00 H new ATOM 0 HG13 ILE A 57 18.892 3.633 6.709 1.00 0.00 H new ATOM 0 HG21 ILE A 57 18.319 5.562 8.192 1.00 0.00 H new ATOM 0 HG22 ILE A 57 19.458 6.919 8.368 1.00 0.00 H new ATOM 0 HG23 ILE A 57 18.502 6.746 6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 57 18.360 4.054 4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.918 5.458 5.356 1.00 0.00 H new ATOM 0 HD13 ILE A 57 19.396 5.501 4.367 1.00 0.00 H new ATOM 870 N SER A 58 20.960 8.609 6.736 1.00 0.00 N ATOM 871 CA SER A 58 21.167 9.846 7.467 1.00 0.00 C ATOM 872 C SER A 58 19.878 10.659 7.517 1.00 0.00 C ATOM 873 O SER A 58 19.646 11.537 6.691 1.00 0.00 O ATOM 874 CB SER A 58 22.306 10.651 6.833 1.00 0.00 C ATOM 875 OG SER A 58 22.194 10.685 5.417 1.00 0.00 O ATOM 0 H SER A 58 20.377 8.706 5.904 1.00 0.00 H new ATOM 0 HA SER A 58 21.450 9.607 8.492 1.00 0.00 H new ATOM 0 HB2 SER A 58 22.296 11.668 7.224 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.263 10.211 7.113 1.00 0.00 H new ATOM 0 HG SER A 58 21.260 10.842 5.166 1.00 0.00 H new ATOM 881 N ILE A 59 19.034 10.350 8.484 1.00 0.00 N ATOM 882 CA ILE A 59 17.750 11.012 8.601 1.00 0.00 C ATOM 883 C ILE A 59 17.876 12.216 9.528 1.00 0.00 C ATOM 884 O ILE A 59 18.579 12.163 10.540 1.00 0.00 O ATOM 885 CB ILE A 59 16.656 10.058 9.133 1.00 0.00 C ATOM 886 CG1 ILE A 59 16.879 8.639 8.612 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.284 10.546 8.703 1.00 0.00 C ATOM 888 CD1 ILE A 59 15.868 7.627 9.116 1.00 0.00 C ATOM 0 H ILE A 59 19.215 9.645 9.199 1.00 0.00 H new ATOM 0 HA ILE A 59 17.452 11.337 7.604 1.00 0.00 H new ATOM 0 HB ILE A 59 16.712 10.047 10.221 1.00 0.00 H new ATOM 0 HG12 ILE A 59 16.849 8.655 7.523 1.00 0.00 H new ATOM 0 HG13 ILE A 59 17.878 8.311 8.898 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.521 9.867 9.083 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.112 11.545 9.102 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.233 10.576 7.615 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.097 6.646 8.700 1.00 0.00 H new ATOM 0 HD12 ILE A 59 15.913 7.579 10.204 1.00 0.00 H new ATOM 0 HD13 ILE A 59 14.867 7.928 8.807 1.00 0.00 H new ATOM 900 N ALA A 60 17.201 13.294 9.174 1.00 0.00 N ATOM 901 CA ALA A 60 17.317 14.548 9.896 1.00 0.00 C ATOM 902 C ALA A 60 16.211 14.692 10.941 1.00 0.00 C ATOM 903 O ALA A 60 15.122 14.125 10.797 1.00 0.00 O ATOM 904 CB ALA A 60 17.284 15.710 8.917 1.00 0.00 C ATOM 0 H ALA A 60 16.560 13.326 8.382 1.00 0.00 H new ATOM 0 HA ALA A 60 18.270 14.554 10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.371 16.649 9.464 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.114 15.619 8.217 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.343 15.696 8.368 1.00 0.00 H new ATOM 910 N GLY A 61 16.492 15.469 11.974 1.00 0.00 N ATOM 911 CA GLY A 61 15.552 15.657 13.057 1.00 0.00 C ATOM 912 C GLY A 61 15.813 16.935 13.820 1.00 0.00 C ATOM 913 O GLY A 61 16.930 17.455 13.829 1.00 0.00 O ATOM 0 H GLY A 61 17.368 15.980 12.082 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.538 15.674 12.658 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.611 14.809 13.739 1.00 0.00 H new ATOM 917 N HIS A 62 14.788 17.446 14.480 1.00 0.00 N ATOM 918 CA HIS A 62 14.904 18.718 15.174 1.00 0.00 C ATOM 919 C HIS A 62 13.984 18.766 16.385 1.00 0.00 C ATOM 920 O HIS A 62 13.107 17.918 16.545 1.00 0.00 O ATOM 921 CB HIS A 62 14.591 19.878 14.223 1.00 0.00 C ATOM 922 CG HIS A 62 13.180 19.880 13.715 1.00 0.00 C ATOM 923 ND1 HIS A 62 12.230 20.790 14.131 1.00 0.00 N ATOM 924 CD2 HIS A 62 12.561 19.078 12.817 1.00 0.00 C ATOM 925 CE1 HIS A 62 11.091 20.543 13.513 1.00 0.00 C ATOM 926 NE2 HIS A 62 11.265 19.513 12.712 1.00 0.00 N ATOM 0 H HIS A 62 13.872 17.004 14.550 1.00 0.00 H new ATOM 0 HA HIS A 62 15.932 18.818 15.523 1.00 0.00 H new ATOM 0 HB2 HIS A 62 14.783 20.819 14.738 1.00 0.00 H new ATOM 0 HB3 HIS A 62 15.273 19.834 13.374 1.00 0.00 H new ATOM 0 HD2 HIS A 62 13.005 18.251 12.283 1.00 0.00 H new ATOM 0 HE1 HIS A 62 10.171 21.093 13.642 1.00 0.00 H new ATOM 0 HE2 HIS A 62 10.550 19.104 12.110 1.00 0.00 H new ATOM 934 N THR A 63 14.176 19.779 17.214 1.00 0.00 N ATOM 935 CA THR A 63 13.438 19.906 18.457 1.00 0.00 C ATOM 936 C THR A 63 12.317 20.946 18.345 1.00 0.00 C ATOM 937 O THR A 63 12.158 21.602 17.313 1.00 0.00 O ATOM 938 CB THR A 63 14.393 20.297 19.608 1.00 0.00 C ATOM 939 OG1 THR A 63 13.766 20.094 20.877 1.00 0.00 O ATOM 940 CG2 THR A 63 14.818 21.750 19.483 1.00 0.00 C ATOM 0 H THR A 63 14.844 20.531 17.045 1.00 0.00 H new ATOM 0 HA THR A 63 12.985 18.938 18.669 1.00 0.00 H new ATOM 0 HB THR A 63 15.274 19.659 19.539 1.00 0.00 H new ATOM 0 HG1 THR A 63 13.343 19.210 20.895 1.00 0.00 H new ATOM 0 HG21 THR A 63 15.490 22.004 20.303 1.00 0.00 H new ATOM 0 HG22 THR A 63 15.332 21.898 18.533 1.00 0.00 H new ATOM 0 HG23 THR A 63 13.938 22.391 19.523 1.00 0.00 H new ATOM 948 N PHE A 64 11.542 21.057 19.416 1.00 0.00 N ATOM 949 CA PHE A 64 10.534 22.098 19.578 1.00 0.00 C ATOM 950 C PHE A 64 10.479 22.488 21.045 1.00 0.00 C ATOM 951 O PHE A 64 11.085 21.826 21.889 1.00 0.00 O ATOM 952 CB PHE A 64 9.140 21.633 19.134 1.00 0.00 C ATOM 953 CG PHE A 64 8.883 21.719 17.654 1.00 0.00 C ATOM 954 CD1 PHE A 64 8.809 22.951 17.020 1.00 0.00 C ATOM 955 CD2 PHE A 64 8.696 20.571 16.901 1.00 0.00 C ATOM 956 CE1 PHE A 64 8.557 23.034 15.664 1.00 0.00 C ATOM 957 CE2 PHE A 64 8.440 20.650 15.545 1.00 0.00 C ATOM 958 CZ PHE A 64 8.372 21.882 14.925 1.00 0.00 C ATOM 0 H PHE A 64 11.596 20.417 20.209 1.00 0.00 H new ATOM 0 HA PHE A 64 10.815 22.943 18.949 1.00 0.00 H new ATOM 0 HB2 PHE A 64 8.999 20.600 19.453 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.391 22.231 19.653 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.950 23.856 17.593 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.751 19.604 17.379 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.505 23.999 15.182 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.293 19.748 14.970 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.175 21.945 13.865 1.00 0.00 H new ATOM 968 N ILE A 65 9.753 23.543 21.358 1.00 0.00 N ATOM 969 CA ILE A 65 9.640 23.984 22.737 1.00 0.00 C ATOM 970 C ILE A 65 8.205 23.815 23.235 1.00 0.00 C ATOM 971 O ILE A 65 7.949 23.730 24.438 1.00 0.00 O ATOM 972 CB ILE A 65 10.099 25.453 22.900 1.00 0.00 C ATOM 973 CG1 ILE A 65 10.325 25.784 24.377 1.00 0.00 C ATOM 974 CG2 ILE A 65 9.092 26.418 22.283 1.00 0.00 C ATOM 975 CD1 ILE A 65 11.430 24.967 25.011 1.00 0.00 C ATOM 0 H ILE A 65 9.236 24.108 20.684 1.00 0.00 H new ATOM 0 HA ILE A 65 10.298 23.360 23.342 1.00 0.00 H new ATOM 0 HB ILE A 65 11.044 25.570 22.369 1.00 0.00 H new ATOM 0 HG12 ILE A 65 10.565 26.843 24.472 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.398 25.617 24.926 1.00 0.00 H new ATOM 0 HG21 ILE A 65 9.442 27.442 22.413 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.987 26.203 21.220 1.00 0.00 H new ATOM 0 HG23 ILE A 65 8.126 26.300 22.774 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.538 25.251 26.058 1.00 0.00 H new ATOM 0 HD12 ILE A 65 11.182 23.908 24.946 1.00 0.00 H new ATOM 0 HD13 ILE A 65 12.367 25.153 24.486 1.00 0.00 H new ATOM 987 N ASP A 66 7.283 23.735 22.290 1.00 0.00 N ATOM 988 CA ASP A 66 5.859 23.662 22.595 1.00 0.00 C ATOM 989 C ASP A 66 5.335 22.226 22.642 1.00 0.00 C ATOM 990 O ASP A 66 4.539 21.881 23.515 1.00 0.00 O ATOM 991 CB ASP A 66 5.072 24.477 21.558 1.00 0.00 C ATOM 992 CG ASP A 66 3.665 23.953 21.327 1.00 0.00 C ATOM 993 OD1 ASP A 66 2.814 24.079 22.231 1.00 0.00 O ATOM 994 OD2 ASP A 66 3.409 23.402 20.234 1.00 0.00 O ATOM 0 H ASP A 66 7.497 23.719 21.293 1.00 0.00 H new ATOM 0 HA ASP A 66 5.717 24.080 23.592 1.00 0.00 H new ATOM 0 HB2 ASP A 66 5.017 25.515 21.887 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.615 24.471 20.613 1.00 0.00 H new ATOM 999 N ARG A 67 5.787 21.384 21.728 1.00 0.00 N ATOM 1000 CA ARG A 67 5.161 20.082 21.546 1.00 0.00 C ATOM 1001 C ARG A 67 5.899 18.981 22.301 1.00 0.00 C ATOM 1002 O ARG A 67 7.105 18.828 22.164 1.00 0.00 O ATOM 1003 CB ARG A 67 5.099 19.730 20.059 1.00 0.00 C ATOM 1004 CG ARG A 67 4.013 18.725 19.713 1.00 0.00 C ATOM 1005 CD ARG A 67 2.635 19.248 20.095 1.00 0.00 C ATOM 1006 NE ARG A 67 1.566 18.351 19.658 1.00 0.00 N ATOM 1007 CZ ARG A 67 0.337 18.348 20.172 1.00 0.00 C ATOM 1008 NH1 ARG A 67 0.027 19.166 21.173 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -0.582 17.524 19.682 1.00 0.00 N ATOM 0 H ARG A 67 6.574 21.573 21.107 1.00 0.00 H new ATOM 0 HA ARG A 67 4.152 20.149 21.953 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.933 20.642 19.486 1.00 0.00 H new ATOM 0 HB3 ARG A 67 6.064 19.329 19.749 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.040 18.510 18.645 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.205 17.786 20.232 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.582 19.374 21.176 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.486 20.232 19.652 1.00 0.00 H new ATOM 0 HE ARG A 67 1.774 17.686 18.913 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.732 19.800 21.551 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.915 19.160 21.563 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.346 16.896 18.914 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.524 17.520 20.074 1.00 0.00 H new ATOM 1023 N PRO A 68 5.177 18.213 23.125 1.00 0.00 N ATOM 1024 CA PRO A 68 5.695 16.991 23.729 1.00 0.00 C ATOM 1025 C PRO A 68 5.399 15.769 22.864 1.00 0.00 C ATOM 1026 O PRO A 68 5.634 14.631 23.270 1.00 0.00 O ATOM 1027 CB PRO A 68 4.917 16.910 25.036 1.00 0.00 C ATOM 1028 CG PRO A 68 3.601 17.559 24.749 1.00 0.00 C ATOM 1029 CD PRO A 68 3.807 18.500 23.583 1.00 0.00 C ATOM 0 HA PRO A 68 6.778 17.007 23.855 1.00 0.00 H new ATOM 0 HB2 PRO A 68 4.785 15.875 25.352 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.443 17.425 25.840 1.00 0.00 H new ATOM 0 HG2 PRO A 68 2.847 16.809 24.509 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.242 18.103 25.623 1.00 0.00 H new ATOM 0 HD2 PRO A 68 3.077 18.321 22.793 1.00 0.00 H new ATOM 0 HD3 PRO A 68 3.699 19.541 23.887 1.00 0.00 H new ATOM 1037 N ASN A 69 4.887 16.017 21.663 1.00 0.00 N ATOM 1038 CA ASN A 69 4.483 14.947 20.772 1.00 0.00 C ATOM 1039 C ASN A 69 5.151 15.054 19.405 1.00 0.00 C ATOM 1040 O ASN A 69 4.652 14.499 18.430 1.00 0.00 O ATOM 1041 CB ASN A 69 2.965 14.959 20.598 1.00 0.00 C ATOM 1042 CG ASN A 69 2.221 14.757 21.904 1.00 0.00 C ATOM 1043 OD1 ASN A 69 1.834 15.720 22.564 1.00 0.00 O ATOM 1044 ND2 ASN A 69 2.027 13.506 22.291 1.00 0.00 N ATOM 0 H ASN A 69 4.744 16.955 21.288 1.00 0.00 H new ATOM 0 HA ASN A 69 4.801 14.009 21.227 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.662 15.908 20.156 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.678 14.175 19.897 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.540 13.313 23.166 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.364 12.736 21.714 1.00 0.00 H new ATOM 1051 N TYR A 70 6.267 15.773 19.313 1.00 0.00 N ATOM 1052 CA TYR A 70 7.021 15.775 18.064 1.00 0.00 C ATOM 1053 C TYR A 70 7.988 14.595 18.045 1.00 0.00 C ATOM 1054 O TYR A 70 8.225 13.970 19.080 1.00 0.00 O ATOM 1055 CB TYR A 70 7.769 17.106 17.818 1.00 0.00 C ATOM 1056 CG TYR A 70 8.903 17.410 18.782 1.00 0.00 C ATOM 1057 CD1 TYR A 70 10.139 16.782 18.672 1.00 0.00 C ATOM 1058 CD2 TYR A 70 8.731 18.333 19.799 1.00 0.00 C ATOM 1059 CE1 TYR A 70 11.166 17.061 19.558 1.00 0.00 C ATOM 1060 CE2 TYR A 70 9.753 18.620 20.685 1.00 0.00 C ATOM 1061 CZ TYR A 70 10.965 17.982 20.563 1.00 0.00 C ATOM 1062 OH TYR A 70 11.969 18.254 21.466 1.00 0.00 O ATOM 0 H TYR A 70 6.659 16.344 20.062 1.00 0.00 H new ATOM 0 HA TYR A 70 6.305 15.673 17.248 1.00 0.00 H new ATOM 0 HB2 TYR A 70 8.171 17.094 16.805 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.047 17.922 17.865 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.301 16.064 17.882 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.782 18.838 19.902 1.00 0.00 H new ATOM 0 HE1 TYR A 70 12.118 16.560 19.462 1.00 0.00 H new ATOM 0 HE2 TYR A 70 9.600 19.344 21.472 1.00 0.00 H new ATOM 0 HH TYR A 70 11.659 18.928 22.107 1.00 0.00 H new ATOM 1072 N GLN A 71 8.523 14.324 16.859 1.00 0.00 N ATOM 1073 CA GLN A 71 9.454 13.215 16.593 1.00 0.00 C ATOM 1074 C GLN A 71 10.264 12.736 17.805 1.00 0.00 C ATOM 1075 O GLN A 71 10.054 11.626 18.290 1.00 0.00 O ATOM 1076 CB GLN A 71 10.394 13.615 15.450 1.00 0.00 C ATOM 1077 CG GLN A 71 10.653 15.115 15.371 1.00 0.00 C ATOM 1078 CD GLN A 71 11.334 15.528 14.082 1.00 0.00 C ATOM 1079 OE1 GLN A 71 12.555 15.654 14.018 1.00 0.00 O ATOM 1080 NE2 GLN A 71 10.541 15.721 13.041 1.00 0.00 N ATOM 0 H GLN A 71 8.320 14.881 16.029 1.00 0.00 H new ATOM 0 HA GLN A 71 8.835 12.361 16.319 1.00 0.00 H new ATOM 0 HB2 GLN A 71 11.345 13.096 15.574 1.00 0.00 H new ATOM 0 HB3 GLN A 71 9.968 13.278 14.505 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.706 15.647 15.463 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.272 15.417 16.216 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.532 15.605 13.140 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.938 15.986 12.139 1.00 0.00 H new ATOM 1089 N PHE A 72 11.171 13.561 18.306 1.00 0.00 N ATOM 1090 CA PHE A 72 12.128 13.090 19.300 1.00 0.00 C ATOM 1091 C PHE A 72 11.923 13.739 20.671 1.00 0.00 C ATOM 1092 O PHE A 72 12.887 14.155 21.313 1.00 0.00 O ATOM 1093 CB PHE A 72 13.554 13.348 18.804 1.00 0.00 C ATOM 1094 CG PHE A 72 13.845 12.742 17.459 1.00 0.00 C ATOM 1095 CD1 PHE A 72 13.806 11.368 17.275 1.00 0.00 C ATOM 1096 CD2 PHE A 72 14.163 13.546 16.378 1.00 0.00 C ATOM 1097 CE1 PHE A 72 14.078 10.812 16.038 1.00 0.00 C ATOM 1098 CE2 PHE A 72 14.434 12.998 15.141 1.00 0.00 C ATOM 1099 CZ PHE A 72 14.392 11.629 14.970 1.00 0.00 C ATOM 0 H PHE A 72 11.266 14.543 18.048 1.00 0.00 H new ATOM 0 HA PHE A 72 11.964 12.020 19.428 1.00 0.00 H new ATOM 0 HB2 PHE A 72 13.722 14.424 18.752 1.00 0.00 H new ATOM 0 HB3 PHE A 72 14.260 12.950 19.533 1.00 0.00 H new ATOM 0 HD1 PHE A 72 13.560 10.725 18.107 1.00 0.00 H new ATOM 0 HD2 PHE A 72 14.200 14.618 16.505 1.00 0.00 H new ATOM 0 HE1 PHE A 72 14.045 9.740 15.908 1.00 0.00 H new ATOM 0 HE2 PHE A 72 14.679 13.640 14.307 1.00 0.00 H new ATOM 0 HZ PHE A 72 14.604 11.198 14.003 1.00 0.00 H new ATOM 1109 N THR A 73 10.679 13.807 21.135 1.00 0.00 N ATOM 1110 CA THR A 73 10.400 14.340 22.469 1.00 0.00 C ATOM 1111 C THR A 73 10.832 13.354 23.548 1.00 0.00 C ATOM 1112 O THR A 73 11.583 13.692 24.464 1.00 0.00 O ATOM 1113 CB THR A 73 8.902 14.651 22.656 1.00 0.00 C ATOM 1114 OG1 THR A 73 8.111 13.512 22.297 1.00 0.00 O ATOM 1115 CG2 THR A 73 8.492 15.831 21.816 1.00 0.00 C ATOM 0 H THR A 73 9.855 13.504 20.616 1.00 0.00 H new ATOM 0 HA THR A 73 10.969 15.265 22.563 1.00 0.00 H new ATOM 0 HB THR A 73 8.736 14.892 23.706 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.177 13.670 22.548 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.431 16.032 21.964 1.00 0.00 H new ATOM 0 HG22 THR A 73 9.072 16.706 22.110 1.00 0.00 H new ATOM 0 HG23 THR A 73 8.676 15.611 20.765 1.00 0.00 H new ATOM 1123 N ASN A 74 10.372 12.121 23.409 1.00 0.00 N ATOM 1124 CA ASN A 74 10.608 11.093 24.411 1.00 0.00 C ATOM 1125 C ASN A 74 11.917 10.360 24.132 1.00 0.00 C ATOM 1126 O ASN A 74 12.170 9.284 24.673 1.00 0.00 O ATOM 1127 CB ASN A 74 9.435 10.112 24.422 1.00 0.00 C ATOM 1128 CG ASN A 74 9.346 9.309 25.706 1.00 0.00 C ATOM 1129 OD1 ASN A 74 9.774 9.758 26.767 1.00 0.00 O ATOM 1130 ND2 ASN A 74 8.768 8.125 25.619 1.00 0.00 N ATOM 0 H ASN A 74 9.829 11.806 22.605 1.00 0.00 H new ATOM 0 HA ASN A 74 10.689 11.564 25.391 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.506 10.664 24.280 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.532 9.429 23.578 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.663 7.546 26.452 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.426 7.789 24.719 1.00 0.00 H new ATOM 1137 N LEU A 75 12.763 10.971 23.306 1.00 0.00 N ATOM 1138 CA LEU A 75 14.067 10.405 22.958 1.00 0.00 C ATOM 1139 C LEU A 75 14.914 10.235 24.223 1.00 0.00 C ATOM 1140 O LEU A 75 15.785 9.375 24.292 1.00 0.00 O ATOM 1141 CB LEU A 75 14.774 11.331 21.951 1.00 0.00 C ATOM 1142 CG LEU A 75 15.691 10.651 20.916 1.00 0.00 C ATOM 1143 CD1 LEU A 75 16.936 10.068 21.563 1.00 0.00 C ATOM 1144 CD2 LEU A 75 14.934 9.571 20.164 1.00 0.00 C ATOM 0 H LEU A 75 12.567 11.867 22.860 1.00 0.00 H new ATOM 0 HA LEU A 75 13.932 9.425 22.500 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.012 11.895 21.413 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.368 12.053 22.511 1.00 0.00 H new ATOM 0 HG LEU A 75 16.012 11.417 20.210 1.00 0.00 H new ATOM 0 HD11 LEU A 75 17.556 9.598 20.800 1.00 0.00 H new ATOM 0 HD12 LEU A 75 17.500 10.864 22.049 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.646 9.324 22.305 1.00 0.00 H new ATOM 0 HD21 LEU A 75 15.597 9.101 19.437 1.00 0.00 H new ATOM 0 HD22 LEU A 75 14.577 8.820 20.868 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.084 10.016 19.646 1.00 0.00 H new ATOM 1156 N LYS A 76 14.618 11.049 25.229 1.00 0.00 N ATOM 1157 CA LYS A 76 15.337 11.019 26.501 1.00 0.00 C ATOM 1158 C LYS A 76 15.112 9.703 27.248 1.00 0.00 C ATOM 1159 O LYS A 76 15.942 9.289 28.058 1.00 0.00 O ATOM 1160 CB LYS A 76 14.895 12.203 27.367 1.00 0.00 C ATOM 1161 CG LYS A 76 13.393 12.255 27.615 1.00 0.00 C ATOM 1162 CD LYS A 76 12.978 13.577 28.235 1.00 0.00 C ATOM 1163 CE LYS A 76 11.465 13.691 28.368 1.00 0.00 C ATOM 1164 NZ LYS A 76 10.925 12.839 29.463 1.00 0.00 N ATOM 0 H LYS A 76 13.875 11.747 25.189 1.00 0.00 H new ATOM 0 HA LYS A 76 16.404 11.096 26.290 1.00 0.00 H new ATOM 0 HB2 LYS A 76 15.411 12.153 28.326 1.00 0.00 H new ATOM 0 HB3 LYS A 76 15.207 13.130 26.886 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.862 12.111 26.674 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.103 11.436 28.273 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.438 13.677 29.218 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.352 14.398 27.623 1.00 0.00 H new ATOM 0 HE2 LYS A 76 11.197 14.731 28.555 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.998 13.406 27.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.892 12.951 29.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.156 11.843 29.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.349 13.127 30.368 1.00 0.00 H new ATOM 1178 N ALA A 77 13.991 9.049 26.968 1.00 0.00 N ATOM 1179 CA ALA A 77 13.645 7.799 27.640 1.00 0.00 C ATOM 1180 C ALA A 77 14.357 6.605 27.016 1.00 0.00 C ATOM 1181 O ALA A 77 14.352 5.508 27.577 1.00 0.00 O ATOM 1182 CB ALA A 77 12.143 7.578 27.604 1.00 0.00 C ATOM 0 H ALA A 77 13.305 9.362 26.281 1.00 0.00 H new ATOM 0 HA ALA A 77 13.975 7.884 28.675 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.901 6.643 28.109 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.642 8.403 28.109 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.807 7.529 26.568 1.00 0.00 H new ATOM 1188 N ALA A 78 14.972 6.819 25.865 1.00 0.00 N ATOM 1189 CA ALA A 78 15.630 5.746 25.140 1.00 0.00 C ATOM 1190 C ALA A 78 17.045 5.519 25.670 1.00 0.00 C ATOM 1191 O ALA A 78 17.752 6.471 26.002 1.00 0.00 O ATOM 1192 CB ALA A 78 15.652 6.066 23.656 1.00 0.00 C ATOM 0 H ALA A 78 15.029 7.731 25.411 1.00 0.00 H new ATOM 0 HA ALA A 78 15.069 4.824 25.291 1.00 0.00 H new ATOM 0 HB1 ALA A 78 16.147 5.258 23.117 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.630 6.173 23.292 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.195 6.997 23.493 1.00 0.00 H new ATOM 1198 N LYS A 79 17.448 4.256 25.753 1.00 0.00 N ATOM 1199 CA LYS A 79 18.753 3.905 26.303 1.00 0.00 C ATOM 1200 C LYS A 79 19.704 3.496 25.187 1.00 0.00 C ATOM 1201 O LYS A 79 19.312 3.400 24.029 1.00 0.00 O ATOM 1202 CB LYS A 79 18.649 2.752 27.316 1.00 0.00 C ATOM 1203 CG LYS A 79 17.684 2.992 28.471 1.00 0.00 C ATOM 1204 CD LYS A 79 16.249 2.666 28.085 1.00 0.00 C ATOM 1205 CE LYS A 79 15.308 2.774 29.276 1.00 0.00 C ATOM 1206 NZ LYS A 79 15.191 4.168 29.777 1.00 0.00 N ATOM 0 H LYS A 79 16.891 3.458 25.447 1.00 0.00 H new ATOM 0 HA LYS A 79 19.136 4.788 26.816 1.00 0.00 H new ATOM 0 HB2 LYS A 79 18.341 1.850 26.787 1.00 0.00 H new ATOM 0 HB3 LYS A 79 19.640 2.558 27.725 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.979 2.381 29.324 1.00 0.00 H new ATOM 0 HG3 LYS A 79 17.748 4.033 28.788 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.920 3.345 27.299 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.203 1.657 27.675 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.321 2.409 28.991 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.667 2.130 30.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.489 4.204 30.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.113 4.486 30.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.888 4.791 29.001 1.00 0.00 H new ATOM 1220 N LYS A 80 20.949 3.216 25.557 1.00 0.00 N ATOM 1221 CA LYS A 80 21.973 2.811 24.593 1.00 0.00 C ATOM 1222 C LYS A 80 21.768 1.363 24.140 1.00 0.00 C ATOM 1223 O LYS A 80 22.537 0.833 23.337 1.00 0.00 O ATOM 1224 CB LYS A 80 23.385 2.975 25.186 1.00 0.00 C ATOM 1225 CG LYS A 80 23.744 1.939 26.244 1.00 0.00 C ATOM 1226 CD LYS A 80 23.254 2.328 27.630 1.00 0.00 C ATOM 1227 CE LYS A 80 22.609 1.152 28.344 1.00 0.00 C ATOM 1228 NZ LYS A 80 22.230 1.487 29.740 1.00 0.00 N ATOM 0 H LYS A 80 21.277 3.262 26.522 1.00 0.00 H new ATOM 0 HA LYS A 80 21.877 3.464 23.725 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.115 2.920 24.378 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.469 3.969 25.624 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.313 0.977 25.967 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.826 1.809 26.268 1.00 0.00 H new ATOM 0 HD2 LYS A 80 24.091 2.700 28.222 1.00 0.00 H new ATOM 0 HD3 LYS A 80 22.535 3.143 27.547 1.00 0.00 H new ATOM 0 HE2 LYS A 80 21.723 0.836 27.794 1.00 0.00 H new ATOM 0 HE3 LYS A 80 23.299 0.308 28.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 21.794 0.657 30.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.079 1.764 30.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 21.551 2.275 29.736 1.00 0.00 H new ATOM 1242 N GLY A 81 20.732 0.727 24.661 1.00 0.00 N ATOM 1243 CA GLY A 81 20.447 -0.646 24.298 1.00 0.00 C ATOM 1244 C GLY A 81 19.006 -0.828 23.873 1.00 0.00 C ATOM 1245 O GLY A 81 18.469 -1.936 23.913 1.00 0.00 O ATOM 0 H GLY A 81 20.081 1.137 25.331 1.00 0.00 H new ATOM 0 HA2 GLY A 81 21.107 -0.952 23.486 1.00 0.00 H new ATOM 0 HA3 GLY A 81 20.661 -1.298 25.145 1.00 0.00 H new ATOM 1249 N SER A 82 18.380 0.266 23.463 1.00 0.00 N ATOM 1250 CA SER A 82 17.009 0.246 23.045 1.00 0.00 C ATOM 1251 C SER A 82 16.913 -0.133 21.581 1.00 0.00 C ATOM 1252 O SER A 82 17.903 -0.108 20.842 1.00 0.00 O ATOM 1253 CB SER A 82 16.371 1.610 23.298 1.00 0.00 C ATOM 1254 OG SER A 82 16.392 1.919 24.682 1.00 0.00 O ATOM 0 H SER A 82 18.819 1.186 23.415 1.00 0.00 H new ATOM 0 HA SER A 82 16.468 -0.502 23.624 1.00 0.00 H new ATOM 0 HB2 SER A 82 16.907 2.378 22.740 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.343 1.610 22.935 1.00 0.00 H new ATOM 0 HG SER A 82 15.498 2.200 24.968 1.00 0.00 H new ATOM 1260 N MET A 83 15.717 -0.477 21.183 1.00 0.00 N ATOM 1261 CA MET A 83 15.461 -0.974 19.841 1.00 0.00 C ATOM 1262 C MET A 83 14.901 0.109 18.946 1.00 0.00 C ATOM 1263 O MET A 83 13.881 0.725 19.246 1.00 0.00 O ATOM 1264 CB MET A 83 14.495 -2.158 19.883 1.00 0.00 C ATOM 1265 CG MET A 83 15.143 -3.461 20.307 1.00 0.00 C ATOM 1266 SD MET A 83 15.609 -4.510 18.912 1.00 0.00 S ATOM 1267 CE MET A 83 16.979 -3.590 18.213 1.00 0.00 C ATOM 0 H MET A 83 14.887 -0.424 21.774 1.00 0.00 H new ATOM 0 HA MET A 83 16.415 -1.301 19.427 1.00 0.00 H new ATOM 0 HB2 MET A 83 13.681 -1.927 20.571 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.051 -2.288 18.896 1.00 0.00 H new ATOM 0 HG2 MET A 83 16.030 -3.242 20.901 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.455 -4.009 20.951 1.00 0.00 H new ATOM 0 HE1 MET A 83 17.564 -4.244 17.566 1.00 0.00 H new ATOM 0 HE2 MET A 83 16.595 -2.752 17.631 1.00 0.00 H new ATOM 0 HE3 MET A 83 17.613 -3.214 19.016 1.00 0.00 H new ATOM 1277 N VAL A 84 15.587 0.332 17.845 1.00 0.00 N ATOM 1278 CA VAL A 84 15.149 1.288 16.848 1.00 0.00 C ATOM 1279 C VAL A 84 14.819 0.565 15.554 1.00 0.00 C ATOM 1280 O VAL A 84 15.625 -0.211 15.041 1.00 0.00 O ATOM 1281 CB VAL A 84 16.221 2.364 16.589 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.762 3.355 15.528 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.563 3.078 17.879 1.00 0.00 C ATOM 0 H VAL A 84 16.461 -0.142 17.616 1.00 0.00 H new ATOM 0 HA VAL A 84 14.258 1.788 17.227 1.00 0.00 H new ATOM 0 HB VAL A 84 17.117 1.871 16.213 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.539 4.102 15.367 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.569 2.826 14.595 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.849 3.848 15.861 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.321 3.836 17.685 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.668 3.554 18.280 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.946 2.358 18.603 1.00 0.00 H new ATOM 1293 N TYR A 85 13.628 0.801 15.045 1.00 0.00 N ATOM 1294 CA TYR A 85 13.166 0.123 13.852 1.00 0.00 C ATOM 1295 C TYR A 85 12.960 1.103 12.714 1.00 0.00 C ATOM 1296 O TYR A 85 12.428 2.198 12.907 1.00 0.00 O ATOM 1297 CB TYR A 85 11.861 -0.621 14.135 1.00 0.00 C ATOM 1298 CG TYR A 85 11.987 -1.683 15.200 1.00 0.00 C ATOM 1299 CD1 TYR A 85 12.703 -2.847 14.960 1.00 0.00 C ATOM 1300 CD2 TYR A 85 11.391 -1.521 16.443 1.00 0.00 C ATOM 1301 CE1 TYR A 85 12.822 -3.821 15.930 1.00 0.00 C ATOM 1302 CE2 TYR A 85 11.506 -2.491 17.418 1.00 0.00 C ATOM 1303 CZ TYR A 85 12.223 -3.638 17.158 1.00 0.00 C ATOM 1304 OH TYR A 85 12.337 -4.607 18.127 1.00 0.00 O ATOM 0 H TYR A 85 12.959 1.461 15.441 1.00 0.00 H new ATOM 0 HA TYR A 85 13.932 -0.594 13.557 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.102 0.099 14.440 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.509 -1.084 13.213 1.00 0.00 H new ATOM 0 HD1 TYR A 85 13.174 -2.993 13.999 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.829 -0.622 16.650 1.00 0.00 H new ATOM 0 HE1 TYR A 85 13.382 -4.722 15.728 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.036 -2.351 18.380 1.00 0.00 H new ATOM 0 HH TYR A 85 13.268 -4.661 18.428 1.00 0.00 H new ATOM 1314 N PHE A 86 13.397 0.706 11.531 1.00 0.00 N ATOM 1315 CA PHE A 86 13.151 1.479 10.326 1.00 0.00 C ATOM 1316 C PHE A 86 12.411 0.609 9.322 1.00 0.00 C ATOM 1317 O PHE A 86 12.894 -0.461 8.933 1.00 0.00 O ATOM 1318 CB PHE A 86 14.459 1.997 9.720 1.00 0.00 C ATOM 1319 CG PHE A 86 14.243 2.958 8.585 1.00 0.00 C ATOM 1320 CD1 PHE A 86 13.697 4.210 8.819 1.00 0.00 C ATOM 1321 CD2 PHE A 86 14.572 2.609 7.286 1.00 0.00 C ATOM 1322 CE1 PHE A 86 13.486 5.096 7.781 1.00 0.00 C ATOM 1323 CE2 PHE A 86 14.364 3.491 6.243 1.00 0.00 C ATOM 1324 CZ PHE A 86 13.818 4.737 6.491 1.00 0.00 C ATOM 0 H PHE A 86 13.927 -0.152 11.379 1.00 0.00 H new ATOM 0 HA PHE A 86 12.543 2.347 10.582 1.00 0.00 H new ATOM 0 HB2 PHE A 86 15.043 2.488 10.498 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.048 1.151 9.365 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.433 4.497 9.826 1.00 0.00 H new ATOM 0 HD2 PHE A 86 14.996 1.636 7.086 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.061 6.069 7.979 1.00 0.00 H new ATOM 0 HE2 PHE A 86 14.628 3.207 5.235 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.652 5.427 5.677 1.00 0.00 H new ATOM 1334 N LYS A 87 11.237 1.057 8.921 1.00 0.00 N ATOM 1335 CA LYS A 87 10.366 0.266 8.071 1.00 0.00 C ATOM 1336 C LYS A 87 10.303 0.830 6.662 1.00 0.00 C ATOM 1337 O LYS A 87 10.264 2.040 6.469 1.00 0.00 O ATOM 1338 CB LYS A 87 8.959 0.236 8.663 1.00 0.00 C ATOM 1339 CG LYS A 87 8.025 -0.767 8.007 1.00 0.00 C ATOM 1340 CD LYS A 87 6.584 -0.570 8.456 1.00 0.00 C ATOM 1341 CE LYS A 87 6.485 -0.320 9.956 1.00 0.00 C ATOM 1342 NZ LYS A 87 7.051 -1.441 10.761 1.00 0.00 N ATOM 0 H LYS A 87 10.862 1.972 9.172 1.00 0.00 H new ATOM 0 HA LYS A 87 10.775 -0.743 8.019 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.030 0.007 9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.521 1.231 8.580 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.086 -0.666 6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.348 -1.779 8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.148 0.272 7.918 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.999 -1.452 8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.011 0.602 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.440 -0.173 10.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.115 -1.154 11.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.433 -2.274 10.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.000 -1.678 10.407 1.00 0.00 H new ATOM 1356 N VAL A 88 10.292 -0.064 5.694 1.00 0.00 N ATOM 1357 CA VAL A 88 10.052 0.293 4.307 1.00 0.00 C ATOM 1358 C VAL A 88 9.119 -0.739 3.684 1.00 0.00 C ATOM 1359 O VAL A 88 9.480 -1.907 3.508 1.00 0.00 O ATOM 1360 CB VAL A 88 11.361 0.416 3.490 1.00 0.00 C ATOM 1361 CG1 VAL A 88 12.256 -0.803 3.675 1.00 0.00 C ATOM 1362 CG2 VAL A 88 11.047 0.637 2.017 1.00 0.00 C ATOM 0 H VAL A 88 10.449 -1.060 5.845 1.00 0.00 H new ATOM 0 HA VAL A 88 9.586 1.278 4.285 1.00 0.00 H new ATOM 0 HB VAL A 88 11.908 1.281 3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.165 -0.680 3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.517 -0.906 4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.727 -1.696 3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.977 0.722 1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.469 -0.206 1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.469 1.554 1.902 1.00 0.00 H new ATOM 1372 N GLY A 89 7.905 -0.308 3.381 1.00 0.00 N ATOM 1373 CA GLY A 89 6.884 -1.234 2.938 1.00 0.00 C ATOM 1374 C GLY A 89 6.505 -2.198 4.045 1.00 0.00 C ATOM 1375 O GLY A 89 5.819 -1.822 4.994 1.00 0.00 O ATOM 0 H GLY A 89 7.608 0.666 3.434 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.002 -0.681 2.615 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.244 -1.791 2.073 1.00 0.00 H new ATOM 1379 N ASN A 90 6.976 -3.433 3.943 1.00 0.00 N ATOM 1380 CA ASN A 90 6.742 -4.427 4.986 1.00 0.00 C ATOM 1381 C ASN A 90 8.053 -4.861 5.627 1.00 0.00 C ATOM 1382 O ASN A 90 8.061 -5.665 6.561 1.00 0.00 O ATOM 1383 CB ASN A 90 6.005 -5.646 4.432 1.00 0.00 C ATOM 1384 CG ASN A 90 4.529 -5.383 4.223 1.00 0.00 C ATOM 1385 OD1 ASN A 90 4.098 -5.015 3.132 1.00 0.00 O ATOM 1386 ND2 ASN A 90 3.749 -5.555 5.278 1.00 0.00 N ATOM 0 H ASN A 90 7.522 -3.772 3.151 1.00 0.00 H new ATOM 0 HA ASN A 90 6.116 -3.961 5.747 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.456 -5.940 3.485 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.128 -6.484 5.118 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.747 -5.381 5.205 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.150 -5.862 6.164 1.00 0.00 H new ATOM 1393 N GLU A 91 9.158 -4.318 5.131 1.00 0.00 N ATOM 1394 CA GLU A 91 10.475 -4.659 5.650 1.00 0.00 C ATOM 1395 C GLU A 91 10.816 -3.746 6.816 1.00 0.00 C ATOM 1396 O GLU A 91 10.506 -2.558 6.785 1.00 0.00 O ATOM 1397 CB GLU A 91 11.536 -4.523 4.556 1.00 0.00 C ATOM 1398 CG GLU A 91 11.266 -5.377 3.329 1.00 0.00 C ATOM 1399 CD GLU A 91 12.306 -5.194 2.242 1.00 0.00 C ATOM 1400 OE1 GLU A 91 13.187 -4.325 2.389 1.00 0.00 O ATOM 1401 OE2 GLU A 91 12.242 -5.918 1.225 1.00 0.00 O ATOM 0 H GLU A 91 9.167 -3.639 4.370 1.00 0.00 H new ATOM 0 HA GLU A 91 10.460 -5.694 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.600 -3.478 4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.507 -4.795 4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.236 -6.426 3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 91 10.283 -5.129 2.929 1.00 0.00 H new ATOM 1408 N THR A 92 11.425 -4.294 7.851 1.00 0.00 N ATOM 1409 CA THR A 92 11.791 -3.502 9.015 1.00 0.00 C ATOM 1410 C THR A 92 13.096 -4.008 9.621 1.00 0.00 C ATOM 1411 O THR A 92 13.178 -5.149 10.073 1.00 0.00 O ATOM 1412 CB THR A 92 10.673 -3.535 10.082 1.00 0.00 C ATOM 1413 OG1 THR A 92 9.425 -3.138 9.494 1.00 0.00 O ATOM 1414 CG2 THR A 92 10.994 -2.608 11.245 1.00 0.00 C ATOM 0 H THR A 92 11.677 -5.281 7.912 1.00 0.00 H new ATOM 0 HA THR A 92 11.928 -2.472 8.685 1.00 0.00 H new ATOM 0 HB THR A 92 10.600 -4.555 10.459 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.684 -3.497 10.025 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.189 -2.653 11.979 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.929 -2.920 11.712 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.094 -1.586 10.879 1.00 0.00 H new ATOM 1422 N ARG A 93 14.117 -3.161 9.610 1.00 0.00 N ATOM 1423 CA ARG A 93 15.403 -3.512 10.197 1.00 0.00 C ATOM 1424 C ARG A 93 15.442 -3.081 11.658 1.00 0.00 C ATOM 1425 O ARG A 93 14.771 -2.124 12.046 1.00 0.00 O ATOM 1426 CB ARG A 93 16.568 -2.852 9.448 1.00 0.00 C ATOM 1427 CG ARG A 93 16.948 -3.497 8.117 1.00 0.00 C ATOM 1428 CD ARG A 93 15.992 -3.126 6.993 1.00 0.00 C ATOM 1429 NE ARG A 93 16.676 -3.099 5.699 1.00 0.00 N ATOM 1430 CZ ARG A 93 16.066 -3.226 4.520 1.00 0.00 C ATOM 1431 NH1 ARG A 93 14.768 -3.508 4.463 1.00 0.00 N ATOM 1432 NH2 ARG A 93 16.765 -3.098 3.397 1.00 0.00 N ATOM 0 H ARG A 93 14.080 -2.227 9.201 1.00 0.00 H new ATOM 0 HA ARG A 93 15.514 -4.594 10.120 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.314 -1.808 9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 93 17.444 -2.858 10.097 1.00 0.00 H new ATOM 0 HG2 ARG A 93 17.958 -3.192 7.845 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.963 -4.581 8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.172 -3.844 6.958 1.00 0.00 H new ATOM 0 HD3 ARG A 93 15.552 -2.149 7.195 1.00 0.00 H new ATOM 0 HE ARG A 93 17.688 -2.975 5.699 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.234 -3.628 5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.306 -3.604 3.559 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.765 -2.903 3.438 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.301 -3.195 2.494 1.00 0.00 H new ATOM 1446 N LYS A 94 16.231 -3.787 12.457 1.00 0.00 N ATOM 1447 CA LYS A 94 16.367 -3.470 13.875 1.00 0.00 C ATOM 1448 C LYS A 94 17.762 -2.930 14.166 1.00 0.00 C ATOM 1449 O LYS A 94 18.767 -3.584 13.880 1.00 0.00 O ATOM 1450 CB LYS A 94 16.091 -4.695 14.765 1.00 0.00 C ATOM 1451 CG LYS A 94 15.585 -5.932 14.028 1.00 0.00 C ATOM 1452 CD LYS A 94 16.713 -6.671 13.321 1.00 0.00 C ATOM 1453 CE LYS A 94 17.724 -7.241 14.309 1.00 0.00 C ATOM 1454 NZ LYS A 94 17.143 -8.317 15.157 1.00 0.00 N ATOM 0 H LYS A 94 16.788 -4.584 12.148 1.00 0.00 H new ATOM 0 HA LYS A 94 15.623 -2.708 14.109 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.009 -4.956 15.292 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.357 -4.417 15.521 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.099 -6.603 14.736 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.831 -5.637 13.299 1.00 0.00 H new ATOM 0 HD2 LYS A 94 16.297 -7.479 12.720 1.00 0.00 H new ATOM 0 HD3 LYS A 94 17.219 -5.991 12.635 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.580 -7.636 13.762 1.00 0.00 H new ATOM 0 HE3 LYS A 94 18.096 -6.440 14.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.188 -8.033 16.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.151 -8.475 14.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.683 -9.195 15.022 1.00 0.00 H new ATOM 1468 N TYR A 95 17.811 -1.737 14.727 1.00 0.00 N ATOM 1469 CA TYR A 95 19.069 -1.087 15.051 1.00 0.00 C ATOM 1470 C TYR A 95 19.131 -0.780 16.541 1.00 0.00 C ATOM 1471 O TYR A 95 18.097 -0.612 17.190 1.00 0.00 O ATOM 1472 CB TYR A 95 19.225 0.207 14.250 1.00 0.00 C ATOM 1473 CG TYR A 95 19.185 0.014 12.748 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.978 0.022 12.061 1.00 0.00 C ATOM 1475 CD2 TYR A 95 20.352 -0.167 12.017 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.937 -0.145 10.691 1.00 0.00 C ATOM 1477 CE2 TYR A 95 20.318 -0.336 10.646 1.00 0.00 C ATOM 1478 CZ TYR A 95 19.108 -0.323 9.989 1.00 0.00 C ATOM 1479 OH TYR A 95 19.066 -0.490 8.624 1.00 0.00 O ATOM 0 H TYR A 95 16.984 -1.192 14.971 1.00 0.00 H new ATOM 0 HA TYR A 95 19.883 -1.763 14.790 1.00 0.00 H new ATOM 0 HB2 TYR A 95 18.432 0.898 14.538 1.00 0.00 H new ATOM 0 HB3 TYR A 95 20.171 0.677 14.520 1.00 0.00 H new ATOM 0 HD1 TYR A 95 17.057 0.161 12.607 1.00 0.00 H new ATOM 0 HD2 TYR A 95 21.303 -0.176 12.529 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.990 -0.136 10.172 1.00 0.00 H new ATOM 0 HE2 TYR A 95 21.235 -0.477 10.093 1.00 0.00 H new ATOM 0 HH TYR A 95 19.977 -0.602 8.280 1.00 0.00 H new ATOM 1489 N LYS A 96 20.336 -0.725 17.080 1.00 0.00 N ATOM 1490 CA LYS A 96 20.531 -0.441 18.492 1.00 0.00 C ATOM 1491 C LYS A 96 21.082 0.964 18.668 1.00 0.00 C ATOM 1492 O LYS A 96 21.814 1.462 17.811 1.00 0.00 O ATOM 1493 CB LYS A 96 21.495 -1.458 19.104 1.00 0.00 C ATOM 1494 CG LYS A 96 21.572 -1.406 20.621 1.00 0.00 C ATOM 1495 CD LYS A 96 22.653 -2.336 21.148 1.00 0.00 C ATOM 1496 CE LYS A 96 22.467 -3.755 20.631 1.00 0.00 C ATOM 1497 NZ LYS A 96 23.571 -4.655 21.055 1.00 0.00 N ATOM 0 H LYS A 96 21.200 -0.874 16.558 1.00 0.00 H new ATOM 0 HA LYS A 96 19.570 -0.513 19.002 1.00 0.00 H new ATOM 0 HB2 LYS A 96 21.190 -2.460 18.801 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.491 -1.290 18.694 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.778 -0.385 20.943 1.00 0.00 H new ATOM 0 HG3 LYS A 96 20.608 -1.686 21.047 1.00 0.00 H new ATOM 0 HD2 LYS A 96 23.633 -1.964 20.848 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.633 -2.339 22.238 1.00 0.00 H new ATOM 0 HE2 LYS A 96 21.518 -4.151 20.993 1.00 0.00 H new ATOM 0 HE3 LYS A 96 22.411 -3.739 19.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 23.403 -5.611 20.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 24.474 -4.293 20.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 23.609 -4.692 22.094 1.00 0.00 H new ATOM 1511 N MET A 97 20.747 1.591 19.783 1.00 0.00 N ATOM 1512 CA MET A 97 21.161 2.964 20.035 1.00 0.00 C ATOM 1513 C MET A 97 22.563 2.997 20.618 1.00 0.00 C ATOM 1514 O MET A 97 22.757 3.312 21.789 1.00 0.00 O ATOM 1515 CB MET A 97 20.176 3.656 20.979 1.00 0.00 C ATOM 1516 CG MET A 97 18.733 3.562 20.516 1.00 0.00 C ATOM 1517 SD MET A 97 17.603 4.588 21.476 1.00 0.00 S ATOM 1518 CE MET A 97 18.166 6.240 21.054 1.00 0.00 C ATOM 0 H MET A 97 20.190 1.173 20.528 1.00 0.00 H new ATOM 0 HA MET A 97 21.167 3.501 19.087 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.262 3.212 21.971 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.452 4.706 21.075 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.676 3.855 19.468 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.408 2.523 20.575 1.00 0.00 H new ATOM 0 HE1 MET A 97 17.901 6.930 21.855 1.00 0.00 H new ATOM 0 HE2 MET A 97 19.248 6.234 20.924 1.00 0.00 H new ATOM 0 HE3 MET A 97 17.691 6.560 20.127 1.00 0.00 H new ATOM 1528 N THR A 98 23.537 2.677 19.784 1.00 0.00 N ATOM 1529 CA THR A 98 24.910 2.521 20.231 1.00 0.00 C ATOM 1530 C THR A 98 25.537 3.857 20.608 1.00 0.00 C ATOM 1531 O THR A 98 26.171 3.980 21.656 1.00 0.00 O ATOM 1532 CB THR A 98 25.767 1.846 19.144 1.00 0.00 C ATOM 1533 OG1 THR A 98 25.633 2.562 17.907 1.00 0.00 O ATOM 1534 CG2 THR A 98 25.352 0.395 18.947 1.00 0.00 C ATOM 0 H THR A 98 23.400 2.519 18.786 1.00 0.00 H new ATOM 0 HA THR A 98 24.884 1.888 21.118 1.00 0.00 H new ATOM 0 HB THR A 98 26.808 1.864 19.466 1.00 0.00 H new ATOM 0 HG1 THR A 98 25.608 1.926 17.162 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.972 -0.059 18.174 1.00 0.00 H new ATOM 0 HG22 THR A 98 25.480 -0.150 19.882 1.00 0.00 H new ATOM 0 HG23 THR A 98 24.306 0.354 18.643 1.00 0.00 H new ATOM 1542 N SER A 99 25.360 4.856 19.758 1.00 0.00 N ATOM 1543 CA SER A 99 25.984 6.148 19.983 1.00 0.00 C ATOM 1544 C SER A 99 24.936 7.242 20.143 1.00 0.00 C ATOM 1545 O SER A 99 24.249 7.606 19.188 1.00 0.00 O ATOM 1546 CB SER A 99 26.928 6.479 18.827 1.00 0.00 C ATOM 1547 OG SER A 99 27.783 5.383 18.546 1.00 0.00 O ATOM 0 H SER A 99 24.793 4.797 18.912 1.00 0.00 H new ATOM 0 HA SER A 99 26.558 6.096 20.908 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.348 6.731 17.939 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.524 7.356 19.078 1.00 0.00 H new ATOM 0 HG SER A 99 28.378 5.614 17.802 1.00 0.00 H new ATOM 1553 N ILE A 100 24.818 7.755 21.358 1.00 0.00 N ATOM 1554 CA ILE A 100 23.891 8.835 21.655 1.00 0.00 C ATOM 1555 C ILE A 100 24.660 9.966 22.322 1.00 0.00 C ATOM 1556 O ILE A 100 24.814 9.991 23.544 1.00 0.00 O ATOM 1557 CB ILE A 100 22.745 8.379 22.587 1.00 0.00 C ATOM 1558 CG1 ILE A 100 22.091 7.106 22.045 1.00 0.00 C ATOM 1559 CG2 ILE A 100 21.708 9.488 22.728 1.00 0.00 C ATOM 1560 CD1 ILE A 100 21.090 6.489 22.994 1.00 0.00 C ATOM 0 H ILE A 100 25.359 7.436 22.162 1.00 0.00 H new ATOM 0 HA ILE A 100 23.441 9.165 20.718 1.00 0.00 H new ATOM 0 HB ILE A 100 23.162 8.162 23.571 1.00 0.00 H new ATOM 0 HG12 ILE A 100 21.592 7.336 21.104 1.00 0.00 H new ATOM 0 HG13 ILE A 100 22.868 6.374 21.824 1.00 0.00 H new ATOM 0 HG21 ILE A 100 20.906 9.155 23.387 1.00 0.00 H new ATOM 0 HG22 ILE A 100 22.179 10.375 23.150 1.00 0.00 H new ATOM 0 HG23 ILE A 100 21.296 9.728 21.748 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.667 5.591 22.543 1.00 0.00 H new ATOM 0 HD12 ILE A 100 21.588 6.227 23.928 1.00 0.00 H new ATOM 0 HD13 ILE A 100 20.292 7.204 23.196 1.00 0.00 H new ATOM 1572 N ARG A 101 25.179 10.877 21.519 1.00 0.00 N ATOM 1573 CA ARG A 101 26.056 11.911 22.035 1.00 0.00 C ATOM 1574 C ARG A 101 25.568 13.295 21.654 1.00 0.00 C ATOM 1575 O ARG A 101 25.040 13.507 20.562 1.00 0.00 O ATOM 1576 CB ARG A 101 27.485 11.691 21.538 1.00 0.00 C ATOM 1577 CG ARG A 101 28.127 10.431 22.093 1.00 0.00 C ATOM 1578 CD ARG A 101 29.556 10.259 21.604 1.00 0.00 C ATOM 1579 NE ARG A 101 29.633 9.987 20.164 1.00 0.00 N ATOM 1580 CZ ARG A 101 30.439 9.066 19.625 1.00 0.00 C ATOM 1581 NH1 ARG A 101 31.220 8.324 20.404 1.00 0.00 N ATOM 1582 NH2 ARG A 101 30.465 8.893 18.306 1.00 0.00 N ATOM 0 H ARG A 101 25.010 10.922 20.514 1.00 0.00 H new ATOM 0 HA ARG A 101 26.046 11.845 23.123 1.00 0.00 H new ATOM 0 HB2 ARG A 101 27.480 11.638 20.449 1.00 0.00 H new ATOM 0 HB3 ARG A 101 28.094 12.552 21.812 1.00 0.00 H new ATOM 0 HG2 ARG A 101 28.118 10.469 23.182 1.00 0.00 H new ATOM 0 HG3 ARG A 101 27.536 9.563 21.800 1.00 0.00 H new ATOM 0 HD2 ARG A 101 30.124 11.161 21.830 1.00 0.00 H new ATOM 0 HD3 ARG A 101 30.026 9.441 22.150 1.00 0.00 H new ATOM 0 HE ARG A 101 29.038 10.531 19.539 1.00 0.00 H new ATOM 0 HH11 ARG A 101 31.205 8.456 21.415 1.00 0.00 H new ATOM 0 HH12 ARG A 101 31.834 7.622 19.990 1.00 0.00 H new ATOM 0 HH21 ARG A 101 29.870 9.463 17.705 1.00 0.00 H new ATOM 0 HH22 ARG A 101 31.080 8.190 17.896 1.00 0.00 H new ATOM 1596 N ASP A 102 25.748 14.224 22.575 1.00 0.00 N ATOM 1597 CA ASP A 102 25.316 15.603 22.396 1.00 0.00 C ATOM 1598 C ASP A 102 26.509 16.483 22.038 1.00 0.00 C ATOM 1599 O ASP A 102 27.445 16.628 22.831 1.00 0.00 O ATOM 1600 CB ASP A 102 24.646 16.100 23.683 1.00 0.00 C ATOM 1601 CG ASP A 102 24.181 17.539 23.598 1.00 0.00 C ATOM 1602 OD1 ASP A 102 24.988 18.446 23.890 1.00 0.00 O ATOM 1603 OD2 ASP A 102 22.995 17.765 23.274 1.00 0.00 O ATOM 0 H ASP A 102 26.199 14.045 23.472 1.00 0.00 H new ATOM 0 HA ASP A 102 24.595 15.655 21.580 1.00 0.00 H new ATOM 0 HB2 ASP A 102 23.792 15.462 23.910 1.00 0.00 H new ATOM 0 HB3 ASP A 102 25.347 16.000 24.512 1.00 0.00 H new ATOM 1608 N VAL A 103 26.483 17.058 20.845 1.00 0.00 N ATOM 1609 CA VAL A 103 27.615 17.829 20.340 1.00 0.00 C ATOM 1610 C VAL A 103 27.158 19.158 19.747 1.00 0.00 C ATOM 1611 O VAL A 103 25.964 19.462 19.728 1.00 0.00 O ATOM 1612 CB VAL A 103 28.405 17.044 19.269 1.00 0.00 C ATOM 1613 CG1 VAL A 103 29.103 15.843 19.887 1.00 0.00 C ATOM 1614 CG2 VAL A 103 27.487 16.603 18.140 1.00 0.00 C ATOM 0 H VAL A 103 25.690 17.007 20.206 1.00 0.00 H new ATOM 0 HA VAL A 103 28.268 18.020 21.192 1.00 0.00 H new ATOM 0 HB VAL A 103 29.165 17.707 18.855 1.00 0.00 H new ATOM 0 HG11 VAL A 103 29.653 15.305 19.115 1.00 0.00 H new ATOM 0 HG12 VAL A 103 29.796 16.182 20.657 1.00 0.00 H new ATOM 0 HG13 VAL A 103 28.361 15.180 20.332 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.063 16.052 17.397 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.702 15.961 18.539 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.037 17.479 17.674 1.00 0.00 H new ATOM 1624 N LYS A 104 28.113 19.952 19.283 1.00 0.00 N ATOM 1625 CA LYS A 104 27.807 21.228 18.649 1.00 0.00 C ATOM 1626 C LYS A 104 28.581 21.411 17.343 1.00 0.00 C ATOM 1627 O LYS A 104 29.639 22.044 17.321 1.00 0.00 O ATOM 1628 CB LYS A 104 28.119 22.392 19.589 1.00 0.00 C ATOM 1629 CG LYS A 104 27.197 22.486 20.793 1.00 0.00 C ATOM 1630 CD LYS A 104 27.541 23.691 21.652 1.00 0.00 C ATOM 1631 CE LYS A 104 27.472 24.983 20.851 1.00 0.00 C ATOM 1632 NZ LYS A 104 27.956 26.149 21.631 1.00 0.00 N ATOM 0 H LYS A 104 29.108 19.735 19.334 1.00 0.00 H new ATOM 0 HA LYS A 104 26.741 21.221 18.422 1.00 0.00 H new ATOM 0 HB2 LYS A 104 29.147 22.296 19.939 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.060 23.324 19.027 1.00 0.00 H new ATOM 0 HG2 LYS A 104 26.162 22.558 20.458 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.277 21.576 21.388 1.00 0.00 H new ATOM 0 HD2 LYS A 104 26.852 23.747 22.495 1.00 0.00 H new ATOM 0 HD3 LYS A 104 28.542 23.571 22.066 1.00 0.00 H new ATOM 0 HE2 LYS A 104 28.069 24.880 19.945 1.00 0.00 H new ATOM 0 HE3 LYS A 104 26.444 25.160 20.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 27.188 26.843 21.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 28.263 25.833 22.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 28.757 26.590 21.136 1.00 0.00 H new ATOM 1646 N PRO A 105 28.091 20.818 16.246 1.00 0.00 N ATOM 1647 CA PRO A 105 28.601 21.061 14.909 1.00 0.00 C ATOM 1648 C PRO A 105 27.803 22.154 14.199 1.00 0.00 C ATOM 1649 O PRO A 105 26.650 21.942 13.817 1.00 0.00 O ATOM 1650 CB PRO A 105 28.401 19.709 14.211 1.00 0.00 C ATOM 1651 CG PRO A 105 27.421 18.940 15.056 1.00 0.00 C ATOM 1652 CD PRO A 105 27.021 19.827 16.211 1.00 0.00 C ATOM 0 HA PRO A 105 29.635 21.404 14.907 1.00 0.00 H new ATOM 0 HB2 PRO A 105 28.019 19.846 13.199 1.00 0.00 H new ATOM 0 HB3 PRO A 105 29.346 19.172 14.125 1.00 0.00 H new ATOM 0 HG2 PRO A 105 26.547 18.659 14.469 1.00 0.00 H new ATOM 0 HG3 PRO A 105 27.871 18.017 15.420 1.00 0.00 H new ATOM 0 HD2 PRO A 105 26.047 20.289 16.047 1.00 0.00 H new ATOM 0 HD3 PRO A 105 26.956 19.269 17.145 1.00 0.00 H new ATOM 1660 N THR A 106 28.407 23.324 14.050 1.00 0.00 N ATOM 1661 CA THR A 106 27.728 24.462 13.449 1.00 0.00 C ATOM 1662 C THR A 106 27.737 24.373 11.919 1.00 0.00 C ATOM 1663 O THR A 106 26.870 24.937 11.247 1.00 0.00 O ATOM 1664 CB THR A 106 28.380 25.788 13.904 1.00 0.00 C ATOM 1665 OG1 THR A 106 28.450 25.830 15.339 1.00 0.00 O ATOM 1666 CG2 THR A 106 27.590 26.991 13.410 1.00 0.00 C ATOM 0 H THR A 106 29.368 23.510 14.338 1.00 0.00 H new ATOM 0 HA THR A 106 26.692 24.442 13.786 1.00 0.00 H new ATOM 0 HB THR A 106 29.382 25.830 13.478 1.00 0.00 H new ATOM 0 HG1 THR A 106 28.865 26.671 15.622 1.00 0.00 H new ATOM 0 HG21 THR A 106 28.074 27.908 13.747 1.00 0.00 H new ATOM 0 HG22 THR A 106 27.553 26.979 12.321 1.00 0.00 H new ATOM 0 HG23 THR A 106 26.576 26.949 13.808 1.00 0.00 H new ATOM 1674 N ASP A 107 28.704 23.651 11.371 1.00 0.00 N ATOM 1675 CA ASP A 107 28.841 23.544 9.922 1.00 0.00 C ATOM 1676 C ASP A 107 28.014 22.389 9.368 1.00 0.00 C ATOM 1677 O ASP A 107 27.884 21.336 9.997 1.00 0.00 O ATOM 1678 CB ASP A 107 30.304 23.362 9.520 1.00 0.00 C ATOM 1679 CG ASP A 107 30.482 23.400 8.015 1.00 0.00 C ATOM 1680 OD1 ASP A 107 30.396 22.336 7.372 1.00 0.00 O ATOM 1681 OD2 ASP A 107 30.669 24.505 7.464 1.00 0.00 O ATOM 0 H ASP A 107 29.403 23.132 11.903 1.00 0.00 H new ATOM 0 HA ASP A 107 28.468 24.476 9.497 1.00 0.00 H new ATOM 0 HB2 ASP A 107 30.907 24.146 9.977 1.00 0.00 H new ATOM 0 HB3 ASP A 107 30.672 22.411 9.906 1.00 0.00 H new ATOM 1686 N VAL A 108 27.453 22.601 8.185 1.00 0.00 N ATOM 1687 CA VAL A 108 26.655 21.589 7.509 1.00 0.00 C ATOM 1688 C VAL A 108 27.096 21.445 6.051 1.00 0.00 C ATOM 1689 O VAL A 108 26.373 20.887 5.221 1.00 0.00 O ATOM 1690 CB VAL A 108 25.147 21.943 7.551 1.00 0.00 C ATOM 1691 CG1 VAL A 108 24.629 21.943 8.983 1.00 0.00 C ATOM 1692 CG2 VAL A 108 24.893 23.296 6.895 1.00 0.00 C ATOM 0 H VAL A 108 27.538 23.477 7.669 1.00 0.00 H new ATOM 0 HA VAL A 108 26.810 20.646 8.033 1.00 0.00 H new ATOM 0 HB VAL A 108 24.607 21.180 6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 108 23.568 22.194 8.986 1.00 0.00 H new ATOM 0 HG12 VAL A 108 24.769 20.955 9.421 1.00 0.00 H new ATOM 0 HG13 VAL A 108 25.178 22.680 9.569 1.00 0.00 H new ATOM 0 HG21 VAL A 108 23.828 23.526 6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 108 25.451 24.068 7.425 1.00 0.00 H new ATOM 0 HG23 VAL A 108 25.218 23.263 5.855 1.00 0.00 H new ATOM 1702 N GLU A 109 28.302 21.909 5.752 1.00 0.00 N ATOM 1703 CA GLU A 109 28.751 22.013 4.369 1.00 0.00 C ATOM 1704 C GLU A 109 29.996 21.179 4.091 1.00 0.00 C ATOM 1705 O GLU A 109 30.042 20.425 3.119 1.00 0.00 O ATOM 1706 CB GLU A 109 29.027 23.477 4.022 1.00 0.00 C ATOM 1707 CG GLU A 109 27.782 24.350 3.965 1.00 0.00 C ATOM 1708 CD GLU A 109 27.048 24.243 2.645 1.00 0.00 C ATOM 1709 OE1 GLU A 109 26.405 23.206 2.391 1.00 0.00 O ATOM 1710 OE2 GLU A 109 27.104 25.210 1.856 1.00 0.00 O ATOM 0 H GLU A 109 28.984 22.218 6.444 1.00 0.00 H new ATOM 0 HA GLU A 109 27.950 21.620 3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 109 29.714 23.891 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 109 29.532 23.521 3.057 1.00 0.00 H new ATOM 0 HG2 GLU A 109 27.108 24.067 4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 109 28.065 25.389 4.135 1.00 0.00 H new ATOM 1717 N VAL A 110 30.987 21.298 4.953 1.00 0.00 N ATOM 1718 CA VAL A 110 32.313 20.741 4.685 1.00 0.00 C ATOM 1719 C VAL A 110 32.368 19.226 4.878 1.00 0.00 C ATOM 1720 O VAL A 110 33.391 18.594 4.599 1.00 0.00 O ATOM 1721 CB VAL A 110 33.400 21.398 5.563 1.00 0.00 C ATOM 1722 CG1 VAL A 110 33.411 22.905 5.372 1.00 0.00 C ATOM 1723 CG2 VAL A 110 33.215 21.042 7.030 1.00 0.00 C ATOM 0 H VAL A 110 30.905 21.776 5.850 1.00 0.00 H new ATOM 0 HA VAL A 110 32.512 20.962 3.636 1.00 0.00 H new ATOM 0 HB VAL A 110 34.366 21.006 5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 110 34.185 23.346 6.001 1.00 0.00 H new ATOM 0 HG12 VAL A 110 33.616 23.138 4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 110 32.440 23.314 5.651 1.00 0.00 H new ATOM 0 HG21 VAL A 110 33.996 21.520 7.622 1.00 0.00 H new ATOM 0 HG22 VAL A 110 32.239 21.390 7.369 1.00 0.00 H new ATOM 0 HG23 VAL A 110 33.277 19.961 7.153 1.00 0.00 H new ATOM 1733 N LEU A 111 31.274 18.636 5.335 1.00 0.00 N ATOM 1734 CA LEU A 111 31.233 17.199 5.589 1.00 0.00 C ATOM 1735 C LEU A 111 30.931 16.417 4.311 1.00 0.00 C ATOM 1736 O LEU A 111 29.932 15.703 4.226 1.00 0.00 O ATOM 1737 CB LEU A 111 30.202 16.857 6.674 1.00 0.00 C ATOM 1738 CG LEU A 111 30.632 17.144 8.121 1.00 0.00 C ATOM 1739 CD1 LEU A 111 31.950 16.455 8.436 1.00 0.00 C ATOM 1740 CD2 LEU A 111 30.734 18.640 8.381 1.00 0.00 C ATOM 0 H LEU A 111 30.403 19.126 5.538 1.00 0.00 H new ATOM 0 HA LEU A 111 32.220 16.906 5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 111 29.289 17.415 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 111 29.954 15.799 6.592 1.00 0.00 H new ATOM 0 HG LEU A 111 29.865 16.742 8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 111 32.237 16.671 9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 111 31.837 15.378 8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 111 32.723 16.821 7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 111 31.040 18.810 9.413 1.00 0.00 H new ATOM 0 HD22 LEU A 111 31.471 19.077 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 111 29.764 19.106 8.209 1.00 0.00 H new ATOM 1752 N ASP A 112 31.805 16.565 3.327 1.00 0.00 N ATOM 1753 CA ASP A 112 31.707 15.828 2.069 1.00 0.00 C ATOM 1754 C ASP A 112 32.875 14.860 1.956 1.00 0.00 C ATOM 1755 O ASP A 112 33.952 15.130 2.491 1.00 0.00 O ATOM 1756 CB ASP A 112 31.687 16.794 0.881 1.00 0.00 C ATOM 1757 CG ASP A 112 31.835 16.097 -0.463 1.00 0.00 C ATOM 1758 OD1 ASP A 112 31.010 15.214 -0.783 1.00 0.00 O ATOM 1759 OD2 ASP A 112 32.784 16.427 -1.204 1.00 0.00 O ATOM 0 H ASP A 112 32.603 17.198 3.375 1.00 0.00 H new ATOM 0 HA ASP A 112 30.775 15.262 2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 112 30.751 17.353 0.892 1.00 0.00 H new ATOM 0 HB3 ASP A 112 32.493 17.519 0.997 1.00 0.00 H new ATOM 1764 N GLU A 113 32.653 13.738 1.271 1.00 0.00 N ATOM 1765 CA GLU A 113 33.637 12.656 1.204 1.00 0.00 C ATOM 1766 C GLU A 113 33.925 12.126 2.600 1.00 0.00 C ATOM 1767 O GLU A 113 35.034 11.688 2.914 1.00 0.00 O ATOM 1768 CB GLU A 113 34.921 13.119 0.514 1.00 0.00 C ATOM 1769 CG GLU A 113 34.794 13.194 -0.998 1.00 0.00 C ATOM 1770 CD GLU A 113 34.440 11.852 -1.612 1.00 0.00 C ATOM 1771 OE1 GLU A 113 33.234 11.549 -1.746 1.00 0.00 O ATOM 1772 OE2 GLU A 113 35.366 11.091 -1.960 1.00 0.00 O ATOM 0 H GLU A 113 31.795 13.554 0.751 1.00 0.00 H new ATOM 0 HA GLU A 113 33.220 11.846 0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 113 35.199 14.101 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 113 35.731 12.436 0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 113 34.029 13.925 -1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 113 35.733 13.549 -1.422 1.00 0.00 H new ATOM 1779 N GLN A 114 32.891 12.152 3.423 1.00 0.00 N ATOM 1780 CA GLN A 114 32.973 11.703 4.796 1.00 0.00 C ATOM 1781 C GLN A 114 33.079 10.180 4.865 1.00 0.00 C ATOM 1782 O GLN A 114 32.089 9.447 4.796 1.00 0.00 O ATOM 1783 CB GLN A 114 31.790 12.247 5.618 1.00 0.00 C ATOM 1784 CG GLN A 114 30.384 11.822 5.172 1.00 0.00 C ATOM 1785 CD GLN A 114 30.135 11.915 3.671 1.00 0.00 C ATOM 1786 OE1 GLN A 114 30.267 10.925 2.952 1.00 0.00 O ATOM 1787 NE2 GLN A 114 29.829 13.102 3.176 1.00 0.00 N ATOM 0 H GLN A 114 31.967 12.488 3.153 1.00 0.00 H new ATOM 0 HA GLN A 114 33.883 12.104 5.242 1.00 0.00 H new ATOM 0 HB2 GLN A 114 31.926 11.938 6.654 1.00 0.00 H new ATOM 0 HB3 GLN A 114 31.837 13.336 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 114 30.212 10.794 5.492 1.00 0.00 H new ATOM 0 HG3 GLN A 114 29.651 12.443 5.687 1.00 0.00 H new ATOM 0 HE21 GLN A 114 29.727 13.903 3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 114 29.695 13.217 2.171 1.00 0.00 H new ATOM 1796 N LYS A 115 34.310 9.725 4.970 1.00 0.00 N ATOM 1797 CA LYS A 115 34.626 8.309 4.963 1.00 0.00 C ATOM 1798 C LYS A 115 34.298 7.657 6.298 1.00 0.00 C ATOM 1799 O LYS A 115 34.323 8.303 7.347 1.00 0.00 O ATOM 1800 CB LYS A 115 36.102 8.114 4.608 1.00 0.00 C ATOM 1801 CG LYS A 115 37.062 8.929 5.466 1.00 0.00 C ATOM 1802 CD LYS A 115 38.450 8.992 4.844 1.00 0.00 C ATOM 1803 CE LYS A 115 38.400 9.562 3.430 1.00 0.00 C ATOM 1804 NZ LYS A 115 39.757 9.750 2.852 1.00 0.00 N ATOM 0 H LYS A 115 35.126 10.330 5.063 1.00 0.00 H new ATOM 0 HA LYS A 115 34.009 7.821 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 115 36.352 7.058 4.706 1.00 0.00 H new ATOM 0 HB3 LYS A 115 36.251 8.381 3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 115 36.672 9.939 5.591 1.00 0.00 H new ATOM 0 HG3 LYS A 115 37.127 8.487 6.460 1.00 0.00 H new ATOM 0 HD2 LYS A 115 39.101 9.609 5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 115 38.886 7.993 4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 115 37.824 8.893 2.791 1.00 0.00 H new ATOM 0 HE3 LYS A 115 37.877 10.518 3.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 39.674 10.139 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 40.299 10.409 3.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 40.248 8.834 2.814 1.00 0.00 H new ATOM 1818 N GLY A 116 33.986 6.372 6.242 1.00 0.00 N ATOM 1819 CA GLY A 116 33.607 5.647 7.433 1.00 0.00 C ATOM 1820 C GLY A 116 32.108 5.498 7.548 1.00 0.00 C ATOM 1821 O GLY A 116 31.448 6.305 8.199 1.00 0.00 O ATOM 0 H GLY A 116 33.989 5.816 5.387 1.00 0.00 H new ATOM 0 HA2 GLY A 116 34.070 4.660 7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 116 33.989 6.167 8.312 1.00 0.00 H new ATOM 1825 N LYS A 117 31.564 4.479 6.899 1.00 0.00 N ATOM 1826 CA LYS A 117 30.137 4.207 6.974 1.00 0.00 C ATOM 1827 C LYS A 117 29.902 2.787 7.461 1.00 0.00 C ATOM 1828 O LYS A 117 30.787 1.935 7.382 1.00 0.00 O ATOM 1829 CB LYS A 117 29.451 4.366 5.612 1.00 0.00 C ATOM 1830 CG LYS A 117 29.637 5.720 4.935 1.00 0.00 C ATOM 1831 CD LYS A 117 29.073 6.864 5.769 1.00 0.00 C ATOM 1832 CE LYS A 117 28.695 8.063 4.904 1.00 0.00 C ATOM 1833 NZ LYS A 117 29.756 8.420 3.924 1.00 0.00 N ATOM 0 H LYS A 117 32.089 3.828 6.315 1.00 0.00 H new ATOM 0 HA LYS A 117 29.711 4.930 7.670 1.00 0.00 H new ATOM 0 HB2 LYS A 117 29.826 3.591 4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 117 28.383 4.187 5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 117 30.698 5.892 4.756 1.00 0.00 H new ATOM 0 HG3 LYS A 117 29.148 5.707 3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 117 28.195 6.518 6.314 1.00 0.00 H new ATOM 0 HD3 LYS A 117 29.810 7.170 6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 117 27.771 7.843 4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 117 28.495 8.921 5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 29.572 9.371 3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 30.683 8.409 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 29.756 7.731 3.145 1.00 0.00 H new ATOM 1847 N ASP A 118 28.697 2.543 7.932 1.00 0.00 N ATOM 1848 CA ASP A 118 28.266 1.217 8.351 1.00 0.00 C ATOM 1849 C ASP A 118 26.758 1.171 8.245 1.00 0.00 C ATOM 1850 O ASP A 118 26.141 2.135 7.788 1.00 0.00 O ATOM 1851 CB ASP A 118 28.688 0.907 9.797 1.00 0.00 C ATOM 1852 CG ASP A 118 28.693 -0.582 10.114 1.00 0.00 C ATOM 1853 OD1 ASP A 118 28.292 -1.387 9.246 1.00 0.00 O ATOM 1854 OD2 ASP A 118 29.103 -0.958 11.233 1.00 0.00 O ATOM 0 H ASP A 118 27.981 3.261 8.037 1.00 0.00 H new ATOM 0 HA ASP A 118 28.735 0.470 7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 118 29.684 1.313 9.973 1.00 0.00 H new ATOM 0 HB3 ASP A 118 28.011 1.416 10.483 1.00 0.00 H new ATOM 1859 N LYS A 119 26.172 0.066 8.648 1.00 0.00 N ATOM 1860 CA LYS A 119 24.727 -0.041 8.711 1.00 0.00 C ATOM 1861 C LYS A 119 24.231 0.694 9.940 1.00 0.00 C ATOM 1862 O LYS A 119 24.153 0.130 11.035 1.00 0.00 O ATOM 1863 CB LYS A 119 24.279 -1.500 8.740 1.00 0.00 C ATOM 1864 CG LYS A 119 24.435 -2.218 7.406 1.00 0.00 C ATOM 1865 CD LYS A 119 25.846 -2.749 7.206 1.00 0.00 C ATOM 1866 CE LYS A 119 26.140 -3.924 8.125 1.00 0.00 C ATOM 1867 NZ LYS A 119 25.222 -5.072 7.879 1.00 0.00 N ATOM 0 H LYS A 119 26.673 -0.774 8.938 1.00 0.00 H new ATOM 0 HA LYS A 119 24.300 0.411 7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 119 24.854 -2.032 9.498 1.00 0.00 H new ATOM 0 HB3 LYS A 119 23.233 -1.543 9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 119 23.726 -3.044 7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 119 24.187 -1.534 6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 119 25.975 -3.057 6.168 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.565 -1.952 7.394 1.00 0.00 H new ATOM 0 HE2 LYS A 119 27.171 -4.247 7.981 1.00 0.00 H new ATOM 0 HE3 LYS A 119 26.049 -3.604 9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 25.425 -5.831 8.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 24.237 -4.759 7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 25.363 -5.428 6.912 1.00 0.00 H new ATOM 1881 N GLN A 120 23.942 1.968 9.759 1.00 0.00 N ATOM 1882 CA GLN A 120 23.567 2.828 10.860 1.00 0.00 C ATOM 1883 C GLN A 120 22.551 3.867 10.417 1.00 0.00 C ATOM 1884 O GLN A 120 22.704 4.494 9.367 1.00 0.00 O ATOM 1885 CB GLN A 120 24.807 3.528 11.432 1.00 0.00 C ATOM 1886 CG GLN A 120 25.626 4.276 10.387 1.00 0.00 C ATOM 1887 CD GLN A 120 26.788 5.041 10.987 1.00 0.00 C ATOM 1888 OE1 GLN A 120 27.882 4.505 11.147 1.00 0.00 O ATOM 1889 NE2 GLN A 120 26.566 6.308 11.302 1.00 0.00 N ATOM 0 H GLN A 120 23.961 2.432 8.851 1.00 0.00 H new ATOM 0 HA GLN A 120 23.114 2.208 11.633 1.00 0.00 H new ATOM 0 HB2 GLN A 120 24.493 4.230 12.205 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.442 2.785 11.915 1.00 0.00 H new ATOM 0 HG2 GLN A 120 26.006 3.565 9.653 1.00 0.00 H new ATOM 0 HG3 GLN A 120 24.977 4.970 9.853 1.00 0.00 H new ATOM 0 HE21 GLN A 120 25.643 6.716 11.154 1.00 0.00 H new ATOM 0 HE22 GLN A 120 27.318 6.876 11.693 1.00 0.00 H new ATOM 1898 N LEU A 121 21.507 4.035 11.211 1.00 0.00 N ATOM 1899 CA LEU A 121 20.570 5.117 10.990 1.00 0.00 C ATOM 1900 C LEU A 121 21.098 6.349 11.694 1.00 0.00 C ATOM 1901 O LEU A 121 20.985 6.467 12.915 1.00 0.00 O ATOM 1902 CB LEU A 121 19.172 4.796 11.527 1.00 0.00 C ATOM 1903 CG LEU A 121 18.580 3.446 11.124 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.201 3.281 11.744 1.00 0.00 C ATOM 1905 CD2 LEU A 121 18.499 3.318 9.611 1.00 0.00 C ATOM 0 H LEU A 121 21.290 3.438 12.009 1.00 0.00 H new ATOM 0 HA LEU A 121 20.478 5.276 9.916 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.206 4.842 12.615 1.00 0.00 H new ATOM 0 HB3 LEU A 121 18.491 5.580 11.195 1.00 0.00 H new ATOM 0 HG LEU A 121 19.234 2.657 11.494 1.00 0.00 H new ATOM 0 HD11 LEU A 121 16.784 2.317 11.453 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.282 3.328 12.830 1.00 0.00 H new ATOM 0 HD13 LEU A 121 16.547 4.079 11.394 1.00 0.00 H new ATOM 0 HD21 LEU A 121 18.074 2.349 9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 121 17.866 4.111 9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 121 19.499 3.403 9.185 1.00 0.00 H new ATOM 1917 N THR A 122 21.722 7.234 10.944 1.00 0.00 N ATOM 1918 CA THR A 122 22.261 8.452 11.515 1.00 0.00 C ATOM 1919 C THR A 122 21.139 9.450 11.766 1.00 0.00 C ATOM 1920 O THR A 122 20.789 10.240 10.892 1.00 0.00 O ATOM 1921 CB THR A 122 23.326 9.078 10.595 1.00 0.00 C ATOM 1922 OG1 THR A 122 24.204 8.049 10.112 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.136 10.135 11.336 1.00 0.00 C ATOM 0 H THR A 122 21.868 7.134 9.940 1.00 0.00 H new ATOM 0 HA THR A 122 22.739 8.198 12.461 1.00 0.00 H new ATOM 0 HB THR A 122 22.820 9.559 9.758 1.00 0.00 H new ATOM 0 HG1 THR A 122 23.788 7.595 9.350 1.00 0.00 H new ATOM 0 HG21 THR A 122 24.881 10.561 10.663 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.470 10.924 11.687 1.00 0.00 H new ATOM 0 HG23 THR A 122 24.637 9.678 12.189 1.00 0.00 H new ATOM 1931 N LEU A 123 20.554 9.374 12.951 1.00 0.00 N ATOM 1932 CA LEU A 123 19.466 10.255 13.329 1.00 0.00 C ATOM 1933 C LEU A 123 19.998 11.497 14.016 1.00 0.00 C ATOM 1934 O LEU A 123 20.480 11.443 15.147 1.00 0.00 O ATOM 1935 CB LEU A 123 18.473 9.528 14.241 1.00 0.00 C ATOM 1936 CG LEU A 123 17.461 8.645 13.514 1.00 0.00 C ATOM 1937 CD1 LEU A 123 16.599 7.884 14.507 1.00 0.00 C ATOM 1938 CD2 LEU A 123 16.591 9.499 12.615 1.00 0.00 C ATOM 0 H LEU A 123 20.820 8.703 13.672 1.00 0.00 H new ATOM 0 HA LEU A 123 18.944 10.558 12.421 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.032 8.911 14.944 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.931 10.269 14.828 1.00 0.00 H new ATOM 0 HG LEU A 123 18.003 7.920 12.907 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.885 7.262 13.967 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.233 7.253 15.130 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.060 8.591 15.137 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.870 8.866 12.098 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.060 10.237 13.217 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.216 10.010 11.883 1.00 0.00 H new ATOM 1950 N ILE A 124 19.928 12.610 13.320 1.00 0.00 N ATOM 1951 CA ILE A 124 20.359 13.872 13.877 1.00 0.00 C ATOM 1952 C ILE A 124 19.186 14.522 14.591 1.00 0.00 C ATOM 1953 O ILE A 124 18.036 14.310 14.219 1.00 0.00 O ATOM 1954 CB ILE A 124 20.890 14.814 12.780 1.00 0.00 C ATOM 1955 CG1 ILE A 124 21.857 14.057 11.867 1.00 0.00 C ATOM 1956 CG2 ILE A 124 21.585 16.019 13.408 1.00 0.00 C ATOM 1957 CD1 ILE A 124 22.289 14.843 10.652 1.00 0.00 C ATOM 0 H ILE A 124 19.576 12.666 12.364 1.00 0.00 H new ATOM 0 HA ILE A 124 21.171 13.686 14.580 1.00 0.00 H new ATOM 0 HB ILE A 124 20.050 15.172 12.184 1.00 0.00 H new ATOM 0 HG12 ILE A 124 22.741 13.778 12.441 1.00 0.00 H new ATOM 0 HG13 ILE A 124 21.384 13.131 11.540 1.00 0.00 H new ATOM 0 HG21 ILE A 124 21.955 16.676 12.621 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.876 16.563 14.032 1.00 0.00 H new ATOM 0 HG23 ILE A 124 22.420 15.679 14.020 1.00 0.00 H new ATOM 0 HD11 ILE A 124 22.973 14.241 10.054 1.00 0.00 H new ATOM 0 HD12 ILE A 124 21.414 15.100 10.055 1.00 0.00 H new ATOM 0 HD13 ILE A 124 22.792 15.756 10.969 1.00 0.00 H new ATOM 1969 N THR A 125 19.461 15.257 15.648 1.00 0.00 N ATOM 1970 CA THR A 125 18.415 15.956 16.362 1.00 0.00 C ATOM 1971 C THR A 125 18.938 17.272 16.922 1.00 0.00 C ATOM 1972 O THR A 125 19.621 17.287 17.951 1.00 0.00 O ATOM 1973 CB THR A 125 17.853 15.090 17.511 1.00 0.00 C ATOM 1974 OG1 THR A 125 17.511 13.786 17.026 1.00 0.00 O ATOM 1975 CG2 THR A 125 16.620 15.729 18.131 1.00 0.00 C ATOM 0 H THR A 125 20.398 15.385 16.031 1.00 0.00 H new ATOM 0 HA THR A 125 17.611 16.162 15.655 1.00 0.00 H new ATOM 0 HB THR A 125 18.628 15.010 18.273 1.00 0.00 H new ATOM 0 HG1 THR A 125 16.548 13.745 16.850 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.248 15.096 18.936 1.00 0.00 H new ATOM 0 HG22 THR A 125 16.880 16.709 18.531 1.00 0.00 H new ATOM 0 HG23 THR A 125 15.847 15.841 17.371 1.00 0.00 H new ATOM 1983 N CYS A 126 18.665 18.369 16.218 1.00 0.00 N ATOM 1984 CA CYS A 126 18.981 19.693 16.737 1.00 0.00 C ATOM 1985 C CYS A 126 18.301 19.888 18.080 1.00 0.00 C ATOM 1986 O CYS A 126 17.082 20.017 18.158 1.00 0.00 O ATOM 1987 CB CYS A 126 18.561 20.791 15.760 1.00 0.00 C ATOM 1988 SG CYS A 126 19.827 21.206 14.517 1.00 0.00 S ATOM 0 H CYS A 126 18.230 18.366 15.296 1.00 0.00 H new ATOM 0 HA CYS A 126 20.061 19.764 16.864 1.00 0.00 H new ATOM 0 HB2 CYS A 126 17.652 20.477 15.246 1.00 0.00 H new ATOM 0 HB3 CYS A 126 18.314 21.690 16.325 1.00 0.00 H new ATOM 0 HG CYS A 126 19.377 22.143 13.736 1.00 0.00 H new ATOM 1993 N ASP A 127 19.106 19.900 19.128 1.00 0.00 N ATOM 1994 CA ASP A 127 18.596 19.867 20.487 1.00 0.00 C ATOM 1995 C ASP A 127 18.346 21.277 20.997 1.00 0.00 C ATOM 1996 O ASP A 127 17.534 21.490 21.895 1.00 0.00 O ATOM 1997 CB ASP A 127 19.598 19.142 21.386 1.00 0.00 C ATOM 1998 CG ASP A 127 18.946 18.474 22.576 1.00 0.00 C ATOM 1999 OD1 ASP A 127 18.446 17.339 22.420 1.00 0.00 O ATOM 2000 OD2 ASP A 127 18.965 19.061 23.677 1.00 0.00 O ATOM 0 H ASP A 127 20.123 19.933 19.062 1.00 0.00 H new ATOM 0 HA ASP A 127 17.647 19.331 20.501 1.00 0.00 H new ATOM 0 HB2 ASP A 127 20.128 18.391 20.799 1.00 0.00 H new ATOM 0 HB3 ASP A 127 20.343 19.855 21.739 1.00 0.00 H new ATOM 2005 N ASP A 128 19.046 22.238 20.407 1.00 0.00 N ATOM 2006 CA ASP A 128 18.890 23.640 20.767 1.00 0.00 C ATOM 2007 C ASP A 128 19.059 24.534 19.547 1.00 0.00 C ATOM 2008 O ASP A 128 20.128 24.561 18.928 1.00 0.00 O ATOM 2009 CB ASP A 128 19.915 24.040 21.827 1.00 0.00 C ATOM 2010 CG ASP A 128 19.774 25.486 22.246 1.00 0.00 C ATOM 2011 OD1 ASP A 128 18.668 25.881 22.678 1.00 0.00 O ATOM 2012 OD2 ASP A 128 20.770 26.230 22.154 1.00 0.00 O ATOM 0 H ASP A 128 19.732 22.069 19.672 1.00 0.00 H new ATOM 0 HA ASP A 128 17.885 23.769 21.168 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.800 23.398 22.701 1.00 0.00 H new ATOM 0 HB3 ASP A 128 20.920 23.873 21.439 1.00 0.00 H new ATOM 2150 N GLU A 137 22.794 25.682 17.956 1.00 0.00 N ATOM 2151 CA GLU A 137 23.957 25.451 18.795 1.00 0.00 C ATOM 2152 C GLU A 137 24.115 23.977 19.121 1.00 0.00 C ATOM 2153 O GLU A 137 24.921 23.269 18.518 1.00 0.00 O ATOM 2154 CB GLU A 137 23.853 26.236 20.101 1.00 0.00 C ATOM 2155 CG GLU A 137 23.837 27.741 19.922 1.00 0.00 C ATOM 2156 CD GLU A 137 24.157 28.468 21.209 1.00 0.00 C ATOM 2157 OE1 GLU A 137 25.238 28.218 21.787 1.00 0.00 O ATOM 2158 OE2 GLU A 137 23.330 29.290 21.654 1.00 0.00 O ATOM 0 HA GLU A 137 24.828 25.791 18.234 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.945 25.934 20.622 1.00 0.00 H new ATOM 0 HB3 GLU A 137 24.693 25.967 20.742 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.560 28.023 19.157 1.00 0.00 H new ATOM 0 HG3 GLU A 137 22.856 28.053 19.564 1.00 0.00 H new ATOM 2165 N LYS A 138 23.324 23.527 20.076 1.00 0.00 N ATOM 2166 CA LYS A 138 23.461 22.194 20.622 1.00 0.00 C ATOM 2167 C LYS A 138 22.596 21.219 19.841 1.00 0.00 C ATOM 2168 O LYS A 138 21.465 21.537 19.478 1.00 0.00 O ATOM 2169 CB LYS A 138 23.054 22.219 22.096 1.00 0.00 C ATOM 2170 CG LYS A 138 23.579 21.053 22.911 1.00 0.00 C ATOM 2171 CD LYS A 138 23.189 21.190 24.375 1.00 0.00 C ATOM 2172 CE LYS A 138 21.710 20.915 24.583 1.00 0.00 C ATOM 2173 NZ LYS A 138 21.412 19.459 24.560 1.00 0.00 N ATOM 0 H LYS A 138 22.571 24.075 20.493 1.00 0.00 H new ATOM 0 HA LYS A 138 24.497 21.864 20.541 1.00 0.00 H new ATOM 0 HB2 LYS A 138 23.409 23.148 22.543 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.966 22.230 22.160 1.00 0.00 H new ATOM 0 HG2 LYS A 138 23.184 20.119 22.512 1.00 0.00 H new ATOM 0 HG3 LYS A 138 24.664 21.003 22.823 1.00 0.00 H new ATOM 0 HD2 LYS A 138 23.777 20.497 24.976 1.00 0.00 H new ATOM 0 HD3 LYS A 138 23.426 22.195 24.724 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.392 21.336 25.537 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.134 21.417 23.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.404 19.314 24.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 21.989 18.998 23.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 21.634 19.045 25.488 1.00 0.00 H new ATOM 2187 N ARG A 139 23.131 20.050 19.557 1.00 0.00 N ATOM 2188 CA ARG A 139 22.367 19.021 18.879 1.00 0.00 C ATOM 2189 C ARG A 139 22.903 17.644 19.232 1.00 0.00 C ATOM 2190 O ARG A 139 24.113 17.431 19.301 1.00 0.00 O ATOM 2191 CB ARG A 139 22.393 19.219 17.358 1.00 0.00 C ATOM 2192 CG ARG A 139 23.780 19.119 16.754 1.00 0.00 C ATOM 2193 CD ARG A 139 23.732 19.017 15.240 1.00 0.00 C ATOM 2194 NE ARG A 139 23.256 20.244 14.601 1.00 0.00 N ATOM 2195 CZ ARG A 139 23.171 20.399 13.281 1.00 0.00 C ATOM 2196 NH1 ARG A 139 23.520 19.401 12.479 1.00 0.00 N ATOM 2197 NH2 ARG A 139 22.737 21.543 12.764 1.00 0.00 N ATOM 0 H ARG A 139 24.090 19.788 19.784 1.00 0.00 H new ATOM 0 HA ARG A 139 21.333 19.099 19.215 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.749 18.473 16.892 1.00 0.00 H new ATOM 0 HB3 ARG A 139 21.972 20.196 17.120 1.00 0.00 H new ATOM 0 HG2 ARG A 139 24.365 19.993 17.041 1.00 0.00 H new ATOM 0 HG3 ARG A 139 24.291 18.246 17.161 1.00 0.00 H new ATOM 0 HD2 ARG A 139 24.728 18.781 14.865 1.00 0.00 H new ATOM 0 HD3 ARG A 139 23.081 18.190 14.957 1.00 0.00 H new ATOM 0 HE ARG A 139 22.974 21.022 15.198 1.00 0.00 H new ATOM 0 HH11 ARG A 139 23.851 18.521 12.874 1.00 0.00 H new ATOM 0 HH12 ARG A 139 23.457 19.514 11.467 1.00 0.00 H new ATOM 0 HH21 ARG A 139 22.466 22.310 13.379 1.00 0.00 H new ATOM 0 HH22 ARG A 139 22.675 21.654 11.752 1.00 0.00 H new ATOM 2211 N LYS A 140 22.003 16.715 19.462 1.00 0.00 N ATOM 2212 CA LYS A 140 22.395 15.344 19.699 1.00 0.00 C ATOM 2213 C LYS A 140 22.458 14.619 18.372 1.00 0.00 C ATOM 2214 O LYS A 140 21.676 14.907 17.462 1.00 0.00 O ATOM 2215 CB LYS A 140 21.396 14.629 20.608 1.00 0.00 C ATOM 2216 CG LYS A 140 20.017 14.482 19.984 1.00 0.00 C ATOM 2217 CD LYS A 140 19.272 13.283 20.539 1.00 0.00 C ATOM 2218 CE LYS A 140 18.998 13.442 22.029 1.00 0.00 C ATOM 2219 NZ LYS A 140 18.191 14.661 22.328 1.00 0.00 N ATOM 0 H LYS A 140 20.997 16.883 19.490 1.00 0.00 H new ATOM 0 HA LYS A 140 23.368 15.342 20.190 1.00 0.00 H new ATOM 0 HB2 LYS A 140 21.783 13.641 20.856 1.00 0.00 H new ATOM 0 HB3 LYS A 140 21.307 15.180 21.544 1.00 0.00 H new ATOM 0 HG2 LYS A 140 19.437 15.387 20.167 1.00 0.00 H new ATOM 0 HG3 LYS A 140 20.116 14.380 18.903 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.330 13.159 20.005 1.00 0.00 H new ATOM 0 HD3 LYS A 140 19.856 12.379 20.369 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.471 12.561 22.396 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.945 13.494 22.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.829 14.608 23.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 18.788 15.506 22.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.392 14.720 21.665 1.00 0.00 H new ATOM 2233 N ILE A 141 23.398 13.717 18.233 1.00 0.00 N ATOM 2234 CA ILE A 141 23.417 12.860 17.110 1.00 0.00 C ATOM 2235 C ILE A 141 23.308 11.416 17.562 1.00 0.00 C ATOM 2236 O ILE A 141 24.127 10.910 18.335 1.00 0.00 O ATOM 2237 CB ILE A 141 24.677 13.102 16.277 1.00 0.00 C ATOM 2238 CG1 ILE A 141 24.764 12.088 15.166 1.00 0.00 C ATOM 2239 CG2 ILE A 141 25.932 13.074 17.145 1.00 0.00 C ATOM 2240 CD1 ILE A 141 25.772 12.468 14.118 1.00 0.00 C ATOM 0 H ILE A 141 24.158 13.569 18.897 1.00 0.00 H new ATOM 0 HA ILE A 141 22.559 13.077 16.473 1.00 0.00 H new ATOM 0 HB ILE A 141 24.611 14.097 15.837 1.00 0.00 H new ATOM 0 HG12 ILE A 141 25.028 11.117 15.585 1.00 0.00 H new ATOM 0 HG13 ILE A 141 23.784 11.979 14.701 1.00 0.00 H new ATOM 0 HG21 ILE A 141 26.809 13.249 16.522 1.00 0.00 H new ATOM 0 HG22 ILE A 141 25.866 13.852 17.906 1.00 0.00 H new ATOM 0 HG23 ILE A 141 26.019 12.101 17.628 1.00 0.00 H new ATOM 0 HD11 ILE A 141 25.795 11.704 13.341 1.00 0.00 H new ATOM 0 HD12 ILE A 141 25.495 13.426 13.677 1.00 0.00 H new ATOM 0 HD13 ILE A 141 26.758 12.550 14.575 1.00 0.00 H new ATOM 2252 N PHE A 142 22.257 10.781 17.103 1.00 0.00 N ATOM 2253 CA PHE A 142 21.942 9.428 17.495 1.00 0.00 C ATOM 2254 C PHE A 142 22.257 8.461 16.359 1.00 0.00 C ATOM 2255 O PHE A 142 21.630 8.491 15.302 1.00 0.00 O ATOM 2256 CB PHE A 142 20.467 9.343 17.922 1.00 0.00 C ATOM 2257 CG PHE A 142 19.895 7.967 17.874 1.00 0.00 C ATOM 2258 CD1 PHE A 142 20.592 6.889 18.382 1.00 0.00 C ATOM 2259 CD2 PHE A 142 18.666 7.753 17.287 1.00 0.00 C ATOM 2260 CE1 PHE A 142 20.069 5.621 18.306 1.00 0.00 C ATOM 2261 CE2 PHE A 142 18.137 6.485 17.205 1.00 0.00 C ATOM 2262 CZ PHE A 142 18.841 5.418 17.714 1.00 0.00 C ATOM 0 H PHE A 142 21.593 11.189 16.445 1.00 0.00 H new ATOM 0 HA PHE A 142 22.558 9.142 18.347 1.00 0.00 H new ATOM 0 HB2 PHE A 142 20.371 9.729 18.937 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.876 9.993 17.277 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.556 7.044 18.843 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.112 8.590 16.887 1.00 0.00 H new ATOM 0 HE1 PHE A 142 20.619 4.784 18.710 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.173 6.328 16.743 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.431 4.421 17.650 1.00 0.00 H new ATOM 2272 N VAL A 143 23.243 7.613 16.589 1.00 0.00 N ATOM 2273 CA VAL A 143 23.637 6.617 15.611 1.00 0.00 C ATOM 2274 C VAL A 143 23.135 5.244 16.036 1.00 0.00 C ATOM 2275 O VAL A 143 23.563 4.703 17.059 1.00 0.00 O ATOM 2276 CB VAL A 143 25.169 6.572 15.433 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.567 5.497 14.429 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.699 7.935 15.009 1.00 0.00 C ATOM 0 H VAL A 143 23.788 7.595 17.451 1.00 0.00 H new ATOM 0 HA VAL A 143 23.191 6.895 14.656 1.00 0.00 H new ATOM 0 HB VAL A 143 25.617 6.316 16.393 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.651 5.484 14.320 1.00 0.00 H new ATOM 0 HG12 VAL A 143 25.226 4.524 14.783 1.00 0.00 H new ATOM 0 HG13 VAL A 143 25.108 5.713 13.464 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.781 7.883 14.889 1.00 0.00 H new ATOM 0 HG22 VAL A 143 25.242 8.225 14.063 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.454 8.674 15.772 1.00 0.00 H new ATOM 2288 N ALA A 144 22.204 4.702 15.269 1.00 0.00 N ATOM 2289 CA ALA A 144 21.671 3.379 15.541 1.00 0.00 C ATOM 2290 C ALA A 144 22.322 2.346 14.636 1.00 0.00 C ATOM 2291 O ALA A 144 22.105 2.349 13.426 1.00 0.00 O ATOM 2292 CB ALA A 144 20.163 3.363 15.360 1.00 0.00 C ATOM 0 H ALA A 144 21.801 5.160 14.451 1.00 0.00 H new ATOM 0 HA ALA A 144 21.898 3.125 16.577 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.782 2.363 15.568 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.707 4.076 16.047 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.917 3.639 14.335 1.00 0.00 H new ATOM 2298 N THR A 145 23.116 1.469 15.228 1.00 0.00 N ATOM 2299 CA THR A 145 23.852 0.463 14.473 1.00 0.00 C ATOM 2300 C THR A 145 23.034 -0.822 14.329 1.00 0.00 C ATOM 2301 O THR A 145 22.287 -1.192 15.235 1.00 0.00 O ATOM 2302 CB THR A 145 25.195 0.142 15.157 1.00 0.00 C ATOM 2303 OG1 THR A 145 25.861 1.365 15.493 1.00 0.00 O ATOM 2304 CG2 THR A 145 26.096 -0.690 14.252 1.00 0.00 C ATOM 0 H THR A 145 23.269 1.432 16.236 1.00 0.00 H new ATOM 0 HA THR A 145 24.044 0.872 13.481 1.00 0.00 H new ATOM 0 HB THR A 145 24.988 -0.437 16.057 1.00 0.00 H new ATOM 0 HG1 THR A 145 26.761 1.166 15.827 1.00 0.00 H new ATOM 0 HG21 THR A 145 27.035 -0.898 14.765 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.599 -1.629 14.008 1.00 0.00 H new ATOM 0 HG23 THR A 145 26.299 -0.138 13.334 1.00 0.00 H new ATOM 2312 N GLU A 146 23.173 -1.480 13.181 1.00 0.00 N ATOM 2313 CA GLU A 146 22.452 -2.717 12.887 1.00 0.00 C ATOM 2314 C GLU A 146 22.684 -3.778 13.962 1.00 0.00 C ATOM 2315 O GLU A 146 23.813 -3.989 14.410 1.00 0.00 O ATOM 2316 CB GLU A 146 22.901 -3.260 11.531 1.00 0.00 C ATOM 2317 CG GLU A 146 22.104 -4.461 11.052 1.00 0.00 C ATOM 2318 CD GLU A 146 22.715 -5.110 9.828 1.00 0.00 C ATOM 2319 OE1 GLU A 146 22.684 -4.502 8.740 1.00 0.00 O ATOM 2320 OE2 GLU A 146 23.246 -6.232 9.948 1.00 0.00 O ATOM 0 H GLU A 146 23.788 -1.171 12.428 1.00 0.00 H new ATOM 0 HA GLU A 146 21.387 -2.486 12.867 1.00 0.00 H new ATOM 0 HB2 GLU A 146 22.823 -2.465 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 146 23.954 -3.536 11.592 1.00 0.00 H new ATOM 0 HG2 GLU A 146 22.041 -5.195 11.855 1.00 0.00 H new ATOM 0 HG3 GLU A 146 21.085 -4.149 10.824 1.00 0.00 H new ATOM 2327 N VAL A 147 21.604 -4.432 14.376 1.00 0.00 N ATOM 2328 CA VAL A 147 21.690 -5.537 15.319 1.00 0.00 C ATOM 2329 C VAL A 147 21.306 -6.831 14.618 1.00 0.00 C ATOM 2330 O VAL A 147 20.775 -6.817 13.505 1.00 0.00 O ATOM 2331 CB VAL A 147 20.749 -5.337 16.530 1.00 0.00 C ATOM 2332 CG1 VAL A 147 21.209 -6.139 17.740 1.00 0.00 C ATOM 2333 CG2 VAL A 147 20.627 -3.873 16.884 1.00 0.00 C ATOM 0 H VAL A 147 20.656 -4.213 14.071 1.00 0.00 H new ATOM 0 HA VAL A 147 22.717 -5.579 15.683 1.00 0.00 H new ATOM 0 HB VAL A 147 19.766 -5.708 16.239 1.00 0.00 H new ATOM 0 HG11 VAL A 147 20.522 -5.972 18.570 1.00 0.00 H new ATOM 0 HG12 VAL A 147 21.224 -7.200 17.489 1.00 0.00 H new ATOM 0 HG13 VAL A 147 22.211 -5.820 18.028 1.00 0.00 H new ATOM 0 HG21 VAL A 147 19.960 -3.760 17.739 1.00 0.00 H new ATOM 0 HG22 VAL A 147 21.610 -3.476 17.136 1.00 0.00 H new ATOM 0 HG23 VAL A 147 20.222 -3.325 16.033 1.00 0.00 H new ATOM 2343 N LYS A 148 21.566 -7.942 15.271 1.00 0.00 N ATOM 2344 CA LYS A 148 21.194 -9.241 14.748 1.00 0.00 C ATOM 2345 C LYS A 148 20.160 -9.900 15.652 1.00 0.00 C ATOM 2346 O LYS A 148 20.425 -10.053 16.858 1.00 0.00 O ATOM 2347 CB LYS A 148 22.432 -10.125 14.546 1.00 0.00 C ATOM 2348 CG LYS A 148 23.498 -9.995 15.631 1.00 0.00 C ATOM 2349 CD LYS A 148 23.259 -10.936 16.804 1.00 0.00 C ATOM 2350 CE LYS A 148 23.269 -12.396 16.368 1.00 0.00 C ATOM 2351 NZ LYS A 148 24.528 -12.762 15.662 1.00 0.00 N ATOM 0 H LYS A 148 22.038 -7.973 16.174 1.00 0.00 H new ATOM 0 HA LYS A 148 20.736 -9.107 13.768 1.00 0.00 H new ATOM 0 HB2 LYS A 148 22.113 -11.166 14.494 1.00 0.00 H new ATOM 0 HB3 LYS A 148 22.882 -9.881 13.584 1.00 0.00 H new ATOM 0 HG2 LYS A 148 24.477 -10.201 15.199 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.519 -8.967 15.993 1.00 0.00 H new ATOM 0 HD2 LYS A 148 24.028 -10.777 17.560 1.00 0.00 H new ATOM 0 HD3 LYS A 148 22.301 -10.702 17.269 1.00 0.00 H new ATOM 0 HE2 LYS A 148 23.145 -13.036 17.242 1.00 0.00 H new ATOM 0 HE3 LYS A 148 22.419 -12.584 15.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 24.575 -13.795 15.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 24.545 -12.310 14.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 25.345 -12.437 16.218 1.00 0.00 H new