USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1192 hydrogens (9 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 THR OG1 : rot 90:sc= -0.328 USER MOD Set 2.1: A 74 ASN : amide:sc= 0.618 K(o=1.6,f=-5.2) USER MOD Set 2.2: A 76 LYS NZ :NH3+ 156:sc= 0.989 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= 1.31 (180deg=0.961) USER MOD Single : A 2 GLN : amide:sc= 0.132 K(o=0.13,f=-6.4!) USER MOD Single : A 4 LYS NZ :NH3+ -150:sc= 0.592 (180deg=0.197) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 164:sc= 1.22 (180deg=0.976) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 172:sc= 3.06 (180deg=2.55) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -176:sc= 1.33 (180deg=1.26) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 116:sc= 1.24 USER MOD Single : A 38 GLN : amide:sc= -1.01! C(o=-1!,f=-9.6!) USER MOD Single : A 40 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.6!) USER MOD Single : A 44 SER OG : rot -160:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0.272 X(o=0.27,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.154! X(o=-0.15!,f=-0.45) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : +bothHN:sc= 0.147 K(o=0.15,f=-6.5!) USER MOD Single : A 63 THR OG1 : rot -150:sc= -1.76! USER MOD Single : A 69 ASN : amide:sc= -0.0533 K(o=-0.053,f=-1.6!) USER MOD Single : A 70 TYR OH : rot -68:sc= -4.11! USER MOD Single : A 71 GLN : amide:sc= -0.924! C(o=-0.92!,f=-5.5!) USER MOD Single : A 73 THR OG1 : rot -73:sc= 2.6 USER MOD Single : A 79 LYS NZ :NH3+ 140:sc= 0.159 (180deg=-0.413) USER MOD Single : A 80 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0122) USER MOD Single : A 82 SER OG : rot -164:sc= -1.98! USER MOD Single : A 83 MET CE :methyl 165:sc= -1.79 (180deg=-2.52!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 1.06 (180deg=0.905) USER MOD Single : A 90 ASN : amide:sc= -0.0408 X(o=-0.041,f=-0.041) USER MOD Single : A 92 THR OG1 : rot 160:sc= -0.951 USER MOD Single : A 94 LYS NZ :NH3+ -164:sc= 2.41 (180deg=2.24) USER MOD Single : A 95 TYR OH : rot 180:sc= -0.339 USER MOD Single : A 96 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0524) USER MOD Single : A 97 MET CE :methyl -112:sc= -0.845 (180deg=-2.22) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -117:sc= 0.49 (180deg=-0.0198) USER MOD Single : A 106 THR OG1 : rot -40:sc= 0.795 USER MOD Single : A 114 GLN : amide:sc= -1.35 K(o=-1.3,f=-6.7!) USER MOD Single : A 115 LYS NZ :NH3+ 157:sc= -0.0702 (180deg=-0.408) USER MOD Single : A 119 LYS NZ :NH3+ 174:sc= 1.27 (180deg=0.981) USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -120:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.0321 USER MOD Single : A 130 ASN : amide:sc= -1.77! C(o=-1.8!,f=-13!) USER MOD Single : A 132 LYS NZ :NH3+ -159:sc= -0.105 (180deg=-0.53) USER MOD Single : A 133 THR OG1 : rot -26:sc= 0.177 USER MOD Single : A 138 LYS NZ :NH3+ -170:sc= 1.22 (180deg=0.892) USER MOD Single : A 140 LYS NZ :NH3+ 144:sc= 1.12 (180deg=0.137) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.716 1.066 -1.008 1.00 0.00 N ATOM 2 CA MET A 1 -2.532 1.748 -2.041 1.00 0.00 C ATOM 3 C MET A 1 -1.830 3.006 -2.526 1.00 0.00 C ATOM 4 O MET A 1 -1.350 3.808 -1.723 1.00 0.00 O ATOM 5 CB MET A 1 -3.919 2.108 -1.498 1.00 0.00 C ATOM 6 CG MET A 1 -4.863 0.920 -1.370 1.00 0.00 C ATOM 7 SD MET A 1 -4.312 -0.290 -0.153 1.00 0.00 S ATOM 8 CE MET A 1 -5.598 -1.529 -0.307 1.00 0.00 C ATOM 0 H1 MET A 1 -2.282 0.321 -0.555 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.877 0.642 -1.453 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.416 1.757 -0.291 1.00 0.00 H new ATOM 0 HA MET A 1 -2.654 1.060 -2.877 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.805 2.575 -0.520 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.373 2.850 -2.154 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.854 1.279 -1.094 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.959 0.433 -2.340 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.399 -2.348 0.385 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.564 -1.082 -0.072 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.614 -1.912 -1.327 1.00 0.00 H new ATOM 17 N GLN A 2 -1.767 3.176 -3.842 1.00 0.00 N ATOM 18 CA GLN A 2 -1.102 4.330 -4.432 1.00 0.00 C ATOM 19 C GLN A 2 -2.068 5.492 -4.572 1.00 0.00 C ATOM 20 O GLN A 2 -1.666 6.638 -4.771 1.00 0.00 O ATOM 21 CB GLN A 2 -0.496 3.994 -5.802 1.00 0.00 C ATOM 22 CG GLN A 2 0.566 2.897 -5.782 1.00 0.00 C ATOM 23 CD GLN A 2 0.001 1.504 -6.014 1.00 0.00 C ATOM 24 OE1 GLN A 2 -1.131 1.200 -5.640 1.00 0.00 O ATOM 25 NE2 GLN A 2 0.782 0.653 -6.655 1.00 0.00 N ATOM 0 H GLN A 2 -2.169 2.529 -4.520 1.00 0.00 H new ATOM 0 HA GLN A 2 -0.292 4.614 -3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -1.299 3.690 -6.474 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -0.055 4.899 -6.220 1.00 0.00 H new ATOM 0 HG2 GLN A 2 1.312 3.110 -6.547 1.00 0.00 H new ATOM 0 HG3 GLN A 2 1.080 2.917 -4.821 1.00 0.00 H new ATOM 0 HE21 GLN A 2 1.715 0.940 -6.950 1.00 0.00 H new ATOM 0 HE22 GLN A 2 0.452 -0.291 -6.855 1.00 0.00 H new ATOM 34 N ALA A 3 -3.336 5.177 -4.444 1.00 0.00 N ATOM 35 CA ALA A 3 -4.403 6.162 -4.577 1.00 0.00 C ATOM 36 C ALA A 3 -5.494 5.891 -3.552 1.00 0.00 C ATOM 37 O ALA A 3 -5.910 4.744 -3.385 1.00 0.00 O ATOM 38 CB ALA A 3 -4.971 6.140 -5.989 1.00 0.00 C ATOM 0 H ALA A 3 -3.665 4.232 -4.245 1.00 0.00 H new ATOM 0 HA ALA A 3 -3.993 7.155 -4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -5.766 6.881 -6.073 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -4.181 6.374 -6.703 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -5.373 5.150 -6.204 1.00 0.00 H new ATOM 44 N LYS A 4 -5.969 6.957 -2.902 1.00 0.00 N ATOM 45 CA LYS A 4 -6.901 6.857 -1.779 1.00 0.00 C ATOM 46 C LYS A 4 -6.505 5.746 -0.806 1.00 0.00 C ATOM 47 O LYS A 4 -7.051 4.641 -0.840 1.00 0.00 O ATOM 48 CB LYS A 4 -8.328 6.659 -2.275 1.00 0.00 C ATOM 49 CG LYS A 4 -9.103 7.959 -2.457 1.00 0.00 C ATOM 50 CD LYS A 4 -10.543 7.702 -2.874 1.00 0.00 C ATOM 51 CE LYS A 4 -11.304 6.917 -1.816 1.00 0.00 C ATOM 52 NZ LYS A 4 -11.552 7.719 -0.585 1.00 0.00 N ATOM 0 H LYS A 4 -5.716 7.916 -3.142 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.853 7.799 -1.233 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.301 6.127 -3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.863 6.024 -1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.089 8.524 -1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.610 8.574 -3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -11.045 8.653 -3.053 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.557 7.152 -3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -12.257 6.585 -2.229 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.740 6.021 -1.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.586 7.087 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -10.785 8.410 -0.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -12.458 8.221 -0.675 1.00 0.00 H new ATOM 66 N PRO A 5 -5.530 6.028 0.064 1.00 0.00 N ATOM 67 CA PRO A 5 -5.047 5.059 1.048 1.00 0.00 C ATOM 68 C PRO A 5 -6.101 4.737 2.105 1.00 0.00 C ATOM 69 O PRO A 5 -6.881 5.600 2.509 1.00 0.00 O ATOM 70 CB PRO A 5 -3.840 5.755 1.674 1.00 0.00 C ATOM 71 CG PRO A 5 -4.073 7.210 1.454 1.00 0.00 C ATOM 72 CD PRO A 5 -4.822 7.317 0.158 1.00 0.00 C ATOM 0 HA PRO A 5 -4.803 4.099 0.593 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.760 5.525 2.736 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.911 5.429 1.206 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.648 7.642 2.274 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.129 7.753 1.405 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.516 8.157 0.164 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.147 7.467 -0.685 1.00 0.00 H new ATOM 80 N GLN A 6 -6.114 3.490 2.550 1.00 0.00 N ATOM 81 CA GLN A 6 -7.119 3.024 3.492 1.00 0.00 C ATOM 82 C GLN A 6 -6.489 2.149 4.561 1.00 0.00 C ATOM 83 O GLN A 6 -5.415 1.579 4.362 1.00 0.00 O ATOM 84 CB GLN A 6 -8.210 2.247 2.749 1.00 0.00 C ATOM 85 CG GLN A 6 -7.668 1.096 1.911 1.00 0.00 C ATOM 86 CD GLN A 6 -8.757 0.329 1.185 1.00 0.00 C ATOM 87 OE1 GLN A 6 -9.289 -0.654 1.700 1.00 0.00 O ATOM 88 NE2 GLN A 6 -9.099 0.777 -0.015 1.00 0.00 N ATOM 0 H GLN A 6 -5.437 2.780 2.272 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.566 3.891 3.979 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.924 1.855 3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.757 2.932 2.101 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.958 1.487 1.182 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.117 0.412 2.556 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.633 1.596 -0.406 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.828 0.303 -0.548 1.00 0.00 H new ATOM 97 N ILE A 7 -7.159 2.062 5.695 1.00 0.00 N ATOM 98 CA ILE A 7 -6.701 1.248 6.800 1.00 0.00 C ATOM 99 C ILE A 7 -7.578 0.010 6.946 1.00 0.00 C ATOM 100 O ILE A 7 -8.750 0.110 7.309 1.00 0.00 O ATOM 101 CB ILE A 7 -6.729 2.058 8.109 1.00 0.00 C ATOM 102 CG1 ILE A 7 -5.788 3.256 7.996 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.347 1.185 9.294 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.185 4.415 8.875 1.00 0.00 C ATOM 0 H ILE A 7 -8.035 2.554 5.874 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.677 0.937 6.595 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.744 2.420 8.275 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.778 2.941 8.257 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.760 3.590 6.959 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.374 1.779 10.207 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.052 0.358 9.379 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.341 0.791 9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.474 5.231 8.745 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.183 4.756 8.599 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.186 4.097 9.918 1.00 0.00 H new ATOM 116 N PRO A 8 -7.032 -1.167 6.621 1.00 0.00 N ATOM 117 CA PRO A 8 -7.733 -2.434 6.810 1.00 0.00 C ATOM 118 C PRO A 8 -7.800 -2.824 8.284 1.00 0.00 C ATOM 119 O PRO A 8 -7.055 -2.291 9.107 1.00 0.00 O ATOM 120 CB PRO A 8 -6.883 -3.436 6.024 1.00 0.00 C ATOM 121 CG PRO A 8 -5.516 -2.842 5.987 1.00 0.00 C ATOM 122 CD PRO A 8 -5.695 -1.347 6.029 1.00 0.00 C ATOM 0 HA PRO A 8 -8.769 -2.390 6.473 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.876 -4.412 6.509 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.276 -3.583 5.018 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -4.922 -3.185 6.834 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -4.987 -3.144 5.083 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.923 -0.869 6.632 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.637 -0.909 5.032 1.00 0.00 H new ATOM 130 N LYS A 9 -8.679 -3.767 8.610 1.00 0.00 N ATOM 131 CA LYS A 9 -8.881 -4.195 9.993 1.00 0.00 C ATOM 132 C LYS A 9 -7.693 -5.001 10.521 1.00 0.00 C ATOM 133 O LYS A 9 -7.670 -5.407 11.684 1.00 0.00 O ATOM 134 CB LYS A 9 -10.193 -4.990 10.123 1.00 0.00 C ATOM 135 CG LYS A 9 -10.355 -6.141 9.133 1.00 0.00 C ATOM 136 CD LYS A 9 -9.548 -7.369 9.528 1.00 0.00 C ATOM 137 CE LYS A 9 -10.031 -7.963 10.843 1.00 0.00 C ATOM 138 NZ LYS A 9 -9.249 -9.170 11.216 1.00 0.00 N ATOM 0 H LYS A 9 -9.266 -4.252 7.932 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.956 -3.299 10.610 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -10.258 -5.390 11.135 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -11.030 -4.303 9.997 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.409 -6.410 9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.044 -5.810 8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.620 -8.120 8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.495 -7.100 9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.948 -7.216 11.633 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.086 -8.223 10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.604 -9.549 12.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.348 -9.891 10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.246 -8.916 11.319 1.00 0.00 H new ATOM 152 N ASP A 10 -6.716 -5.246 9.660 1.00 0.00 N ATOM 153 CA ASP A 10 -5.488 -5.908 10.073 1.00 0.00 C ATOM 154 C ASP A 10 -4.673 -4.992 10.978 1.00 0.00 C ATOM 155 O ASP A 10 -4.657 -3.777 10.789 1.00 0.00 O ATOM 156 CB ASP A 10 -4.651 -6.302 8.856 1.00 0.00 C ATOM 157 CG ASP A 10 -3.311 -6.882 9.253 1.00 0.00 C ATOM 158 OD1 ASP A 10 -3.246 -8.086 9.566 1.00 0.00 O ATOM 159 OD2 ASP A 10 -2.317 -6.127 9.271 1.00 0.00 O ATOM 0 H ASP A 10 -6.750 -4.996 8.672 1.00 0.00 H new ATOM 0 HA ASP A 10 -5.757 -6.810 10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -5.199 -7.031 8.260 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -4.495 -5.427 8.225 1.00 0.00 H new ATOM 164 N LYS A 11 -3.983 -5.573 11.947 1.00 0.00 N ATOM 165 CA LYS A 11 -3.179 -4.795 12.880 1.00 0.00 C ATOM 166 C LYS A 11 -1.698 -5.172 12.795 1.00 0.00 C ATOM 167 O LYS A 11 -0.889 -4.737 13.607 1.00 0.00 O ATOM 168 CB LYS A 11 -3.696 -4.997 14.304 1.00 0.00 C ATOM 169 CG LYS A 11 -3.696 -6.448 14.738 1.00 0.00 C ATOM 170 CD LYS A 11 -4.289 -6.622 16.126 1.00 0.00 C ATOM 171 CE LYS A 11 -4.270 -8.077 16.568 1.00 0.00 C ATOM 172 NZ LYS A 11 -2.887 -8.584 16.768 1.00 0.00 N ATOM 0 H LYS A 11 -3.963 -6.580 12.109 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.268 -3.743 12.608 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.080 -4.418 14.993 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.710 -4.603 14.375 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.265 -7.041 14.023 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.675 -6.830 14.728 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.729 -6.018 16.839 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.315 -6.253 16.132 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.831 -8.180 17.497 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.775 -8.689 15.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.917 -9.467 17.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.447 -8.766 15.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.328 -7.874 17.283 1.00 0.00 H new ATOM 186 N SER A 12 -1.336 -5.960 11.797 1.00 0.00 N ATOM 187 CA SER A 12 0.029 -6.442 11.676 1.00 0.00 C ATOM 188 C SER A 12 0.855 -5.549 10.747 1.00 0.00 C ATOM 189 O SER A 12 1.948 -5.106 11.109 1.00 0.00 O ATOM 190 CB SER A 12 0.022 -7.884 11.168 1.00 0.00 C ATOM 191 OG SER A 12 -0.798 -8.706 11.988 1.00 0.00 O ATOM 0 H SER A 12 -1.966 -6.279 11.061 1.00 0.00 H new ATOM 0 HA SER A 12 0.495 -6.410 12.661 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.341 -7.910 10.141 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.039 -8.275 11.156 1.00 0.00 H new ATOM 0 HG SER A 12 -0.789 -9.624 11.644 1.00 0.00 H new ATOM 197 N LYS A 13 0.320 -5.280 9.558 1.00 0.00 N ATOM 198 CA LYS A 13 1.029 -4.492 8.545 1.00 0.00 C ATOM 199 C LYS A 13 1.007 -2.994 8.854 1.00 0.00 C ATOM 200 O LYS A 13 0.186 -2.520 9.641 1.00 0.00 O ATOM 201 CB LYS A 13 0.436 -4.758 7.146 1.00 0.00 C ATOM 202 CG LYS A 13 -1.087 -4.627 7.064 1.00 0.00 C ATOM 203 CD LYS A 13 -1.556 -3.179 7.091 1.00 0.00 C ATOM 204 CE LYS A 13 -2.729 -2.984 8.038 1.00 0.00 C ATOM 205 NZ LYS A 13 -2.397 -3.403 9.426 1.00 0.00 N ATOM 0 H LYS A 13 -0.606 -5.596 9.269 1.00 0.00 H new ATOM 0 HA LYS A 13 2.071 -4.810 8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.886 -4.063 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.719 -5.762 6.831 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.439 -5.101 6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.539 -5.166 7.896 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.731 -2.535 7.396 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.845 -2.872 6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.026 -1.935 8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.584 -3.558 7.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.171 -3.130 10.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.270 -4.435 9.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.518 -2.937 9.728 1.00 0.00 H new ATOM 219 N VAL A 14 1.913 -2.263 8.218 1.00 0.00 N ATOM 220 CA VAL A 14 1.949 -0.806 8.305 1.00 0.00 C ATOM 221 C VAL A 14 1.231 -0.188 7.099 1.00 0.00 C ATOM 222 O VAL A 14 1.157 -0.796 6.030 1.00 0.00 O ATOM 223 CB VAL A 14 3.409 -0.290 8.380 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.181 -0.631 7.116 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.447 1.205 8.637 1.00 0.00 C ATOM 0 H VAL A 14 2.643 -2.661 7.628 1.00 0.00 H new ATOM 0 HA VAL A 14 1.435 -0.506 9.218 1.00 0.00 H new ATOM 0 HB VAL A 14 3.891 -0.794 9.218 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.201 -0.256 7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.202 -1.713 6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.694 -0.170 6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.483 1.540 8.685 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.934 1.726 7.829 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.951 1.424 9.582 1.00 0.00 H new ATOM 235 N ALA A 15 0.672 1.003 7.284 1.00 0.00 N ATOM 236 CA ALA A 15 -0.031 1.694 6.204 1.00 0.00 C ATOM 237 C ALA A 15 0.563 3.074 5.957 1.00 0.00 C ATOM 238 O ALA A 15 0.581 3.560 4.826 1.00 0.00 O ATOM 239 CB ALA A 15 -1.512 1.814 6.524 1.00 0.00 C ATOM 0 H ALA A 15 0.691 1.511 8.168 1.00 0.00 H new ATOM 0 HA ALA A 15 0.088 1.103 5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.020 2.331 5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.940 0.819 6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.640 2.379 7.448 1.00 0.00 H new ATOM 245 N GLY A 16 1.060 3.694 7.017 1.00 0.00 N ATOM 246 CA GLY A 16 1.584 5.037 6.906 1.00 0.00 C ATOM 247 C GLY A 16 2.872 5.207 7.676 1.00 0.00 C ATOM 248 O GLY A 16 3.210 4.374 8.515 1.00 0.00 O ATOM 0 H GLY A 16 1.109 3.290 7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.755 5.274 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.844 5.747 7.276 1.00 0.00 H new ATOM 252 N TYR A 17 3.591 6.275 7.386 1.00 0.00 N ATOM 253 CA TYR A 17 4.862 6.549 8.038 1.00 0.00 C ATOM 254 C TYR A 17 4.879 7.976 8.561 1.00 0.00 C ATOM 255 O TYR A 17 4.472 8.903 7.859 1.00 0.00 O ATOM 256 CB TYR A 17 6.021 6.344 7.057 1.00 0.00 C ATOM 257 CG TYR A 17 6.015 4.992 6.382 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.402 4.818 5.149 1.00 0.00 C ATOM 259 CD2 TYR A 17 6.615 3.893 6.979 1.00 0.00 C ATOM 260 CE1 TYR A 17 5.388 3.584 4.529 1.00 0.00 C ATOM 261 CE2 TYR A 17 6.607 2.656 6.366 1.00 0.00 C ATOM 262 CZ TYR A 17 5.992 2.505 5.141 1.00 0.00 C ATOM 263 OH TYR A 17 5.980 1.277 4.522 1.00 0.00 O ATOM 0 H TYR A 17 3.315 6.974 6.697 1.00 0.00 H new ATOM 0 HA TYR A 17 4.981 5.858 8.872 1.00 0.00 H new ATOM 0 HB2 TYR A 17 5.981 7.121 6.294 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.963 6.469 7.591 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.929 5.661 4.667 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.096 4.007 7.939 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.907 3.464 3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 17 7.080 1.811 6.844 1.00 0.00 H new ATOM 0 HH TYR A 17 6.448 0.624 5.083 1.00 0.00 H new ATOM 273 N ILE A 18 5.346 8.150 9.785 1.00 0.00 N ATOM 274 CA ILE A 18 5.401 9.465 10.388 1.00 0.00 C ATOM 275 C ILE A 18 6.839 9.977 10.403 1.00 0.00 C ATOM 276 O ILE A 18 7.725 9.396 11.038 1.00 0.00 O ATOM 277 CB ILE A 18 4.799 9.465 11.820 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.803 10.875 12.411 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.539 8.501 12.737 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.897 11.834 11.672 1.00 0.00 C ATOM 0 H ILE A 18 5.692 7.396 10.378 1.00 0.00 H new ATOM 0 HA ILE A 18 4.794 10.138 9.783 1.00 0.00 H new ATOM 0 HB ILE A 18 3.767 9.124 11.741 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.494 10.825 13.455 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.821 11.264 12.398 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.091 8.527 13.730 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.470 7.490 12.334 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.587 8.794 12.804 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.946 12.816 12.142 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.219 11.912 10.634 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.872 11.466 11.707 1.00 0.00 H new ATOM 292 N GLU A 19 7.074 11.046 9.666 1.00 0.00 N ATOM 293 CA GLU A 19 8.402 11.622 9.571 1.00 0.00 C ATOM 294 C GLU A 19 8.382 13.093 9.945 1.00 0.00 C ATOM 295 O GLU A 19 7.690 13.904 9.329 1.00 0.00 O ATOM 296 CB GLU A 19 8.975 11.443 8.168 1.00 0.00 C ATOM 297 CG GLU A 19 9.066 9.988 7.738 1.00 0.00 C ATOM 298 CD GLU A 19 9.859 9.803 6.466 1.00 0.00 C ATOM 299 OE1 GLU A 19 10.737 8.916 6.434 1.00 0.00 O ATOM 300 OE2 GLU A 19 9.617 10.547 5.498 1.00 0.00 O ATOM 0 H GLU A 19 6.361 11.534 9.123 1.00 0.00 H new ATOM 0 HA GLU A 19 9.044 11.094 10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.353 11.987 7.457 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.969 11.889 8.129 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.527 9.406 8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.060 9.592 7.595 1.00 0.00 H new ATOM 307 N ILE A 20 9.138 13.417 10.971 1.00 0.00 N ATOM 308 CA ILE A 20 9.269 14.774 11.452 1.00 0.00 C ATOM 309 C ILE A 20 10.747 15.082 11.680 1.00 0.00 C ATOM 310 O ILE A 20 11.298 14.751 12.732 1.00 0.00 O ATOM 311 CB ILE A 20 8.495 14.985 12.773 1.00 0.00 C ATOM 312 CG1 ILE A 20 7.043 14.518 12.633 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.546 16.447 13.185 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.273 14.536 13.934 1.00 0.00 C ATOM 0 H ILE A 20 9.685 12.738 11.500 1.00 0.00 H new ATOM 0 HA ILE A 20 8.849 15.444 10.702 1.00 0.00 H new ATOM 0 HB ILE A 20 8.971 14.386 13.550 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.533 15.155 11.910 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.033 13.506 12.229 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.997 16.582 14.117 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.584 16.749 13.328 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.094 17.061 12.406 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.253 14.193 13.758 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.759 13.877 14.653 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.251 15.551 14.330 1.00 0.00 H new ATOM 326 N PRO A 21 11.417 15.691 10.688 1.00 0.00 N ATOM 327 CA PRO A 21 12.854 15.991 10.767 1.00 0.00 C ATOM 328 C PRO A 21 13.173 16.985 11.880 1.00 0.00 C ATOM 329 O PRO A 21 14.296 17.041 12.384 1.00 0.00 O ATOM 330 CB PRO A 21 13.176 16.596 9.394 1.00 0.00 C ATOM 331 CG PRO A 21 11.866 17.073 8.866 1.00 0.00 C ATOM 332 CD PRO A 21 10.832 16.130 9.409 1.00 0.00 C ATOM 0 HA PRO A 21 13.443 15.103 10.998 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.889 17.416 9.481 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.623 15.855 8.731 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.666 18.096 9.184 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.861 17.072 7.776 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.872 16.625 9.554 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.659 15.290 8.736 1.00 0.00 H new ATOM 340 N ASP A 22 12.166 17.754 12.267 1.00 0.00 N ATOM 341 CA ASP A 22 12.307 18.739 13.329 1.00 0.00 C ATOM 342 C ASP A 22 12.506 18.046 14.674 1.00 0.00 C ATOM 343 O ASP A 22 13.236 18.535 15.535 1.00 0.00 O ATOM 344 CB ASP A 22 11.071 19.637 13.363 1.00 0.00 C ATOM 345 CG ASP A 22 11.191 20.793 14.331 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.255 21.446 14.355 1.00 0.00 O ATOM 347 OD2 ASP A 22 10.203 21.084 15.034 1.00 0.00 O ATOM 0 H ASP A 22 11.233 17.713 11.856 1.00 0.00 H new ATOM 0 HA ASP A 22 13.185 19.354 13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.889 20.029 12.362 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.203 19.036 13.633 1.00 0.00 H new ATOM 352 N ALA A 23 11.886 16.884 14.833 1.00 0.00 N ATOM 353 CA ALA A 23 12.013 16.114 16.060 1.00 0.00 C ATOM 354 C ALA A 23 12.921 14.906 15.844 1.00 0.00 C ATOM 355 O ALA A 23 13.131 14.107 16.756 1.00 0.00 O ATOM 356 CB ALA A 23 10.637 15.674 16.537 1.00 0.00 C ATOM 0 H ALA A 23 11.290 16.455 14.126 1.00 0.00 H new ATOM 0 HA ALA A 23 12.466 16.743 16.827 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.738 15.097 17.457 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.019 16.552 16.725 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.167 15.057 15.772 1.00 0.00 H new ATOM 362 N ASP A 24 13.461 14.803 14.628 1.00 0.00 N ATOM 363 CA ASP A 24 14.296 13.671 14.212 1.00 0.00 C ATOM 364 C ASP A 24 13.526 12.359 14.365 1.00 0.00 C ATOM 365 O ASP A 24 14.082 11.315 14.705 1.00 0.00 O ATOM 366 CB ASP A 24 15.610 13.642 15.003 1.00 0.00 C ATOM 367 CG ASP A 24 16.633 12.688 14.406 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.664 12.535 13.164 1.00 0.00 O ATOM 369 OD2 ASP A 24 17.428 12.100 15.171 1.00 0.00 O ATOM 0 H ASP A 24 13.332 15.505 13.900 1.00 0.00 H new ATOM 0 HA ASP A 24 14.549 13.794 13.159 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.032 14.647 15.036 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.403 13.349 16.032 1.00 0.00 H new ATOM 374 N ILE A 25 12.234 12.429 14.080 1.00 0.00 N ATOM 375 CA ILE A 25 11.350 11.278 14.152 1.00 0.00 C ATOM 376 C ILE A 25 11.065 10.732 12.758 1.00 0.00 C ATOM 377 O ILE A 25 10.567 11.455 11.905 1.00 0.00 O ATOM 378 CB ILE A 25 10.018 11.661 14.824 1.00 0.00 C ATOM 379 CG1 ILE A 25 10.226 11.875 16.322 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.962 10.595 14.565 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.977 12.317 17.048 1.00 0.00 C ATOM 0 H ILE A 25 11.769 13.290 13.791 1.00 0.00 H new ATOM 0 HA ILE A 25 11.848 10.511 14.745 1.00 0.00 H new ATOM 0 HB ILE A 25 9.662 12.596 14.391 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.586 10.947 16.767 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.006 12.622 16.469 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.028 10.883 15.048 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.800 10.496 13.492 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.301 9.641 14.970 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.199 12.449 18.107 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.628 13.261 16.630 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.202 11.560 16.932 1.00 0.00 H new ATOM 393 N LYS A 26 11.392 9.467 12.521 1.00 0.00 N ATOM 394 CA LYS A 26 11.140 8.840 11.226 1.00 0.00 C ATOM 395 C LYS A 26 10.823 7.361 11.417 1.00 0.00 C ATOM 396 O LYS A 26 11.722 6.521 11.355 1.00 0.00 O ATOM 397 CB LYS A 26 12.361 8.978 10.306 1.00 0.00 C ATOM 398 CG LYS A 26 12.912 10.391 10.208 1.00 0.00 C ATOM 399 CD LYS A 26 14.362 10.461 10.665 1.00 0.00 C ATOM 400 CE LYS A 26 14.553 9.858 12.048 1.00 0.00 C ATOM 401 NZ LYS A 26 15.961 9.948 12.512 1.00 0.00 N ATOM 0 H LYS A 26 11.832 8.854 13.207 1.00 0.00 H new ATOM 0 HA LYS A 26 10.291 9.344 10.765 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.149 8.317 10.666 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.090 8.636 9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.837 10.740 9.178 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.305 11.061 10.817 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.993 9.934 9.949 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.689 11.501 10.674 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.905 10.371 12.758 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.244 8.813 12.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.056 9.465 13.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.586 9.495 11.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.228 10.947 12.618 1.00 0.00 H new ATOM 415 N GLU A 27 9.557 7.045 11.660 1.00 0.00 N ATOM 416 CA GLU A 27 9.147 5.668 11.937 1.00 0.00 C ATOM 417 C GLU A 27 7.757 5.380 11.361 1.00 0.00 C ATOM 418 O GLU A 27 6.996 6.301 11.072 1.00 0.00 O ATOM 419 CB GLU A 27 9.157 5.411 13.449 1.00 0.00 C ATOM 420 CG GLU A 27 10.534 5.108 14.023 1.00 0.00 C ATOM 421 CD GLU A 27 11.076 3.767 13.560 1.00 0.00 C ATOM 422 OE1 GLU A 27 10.797 2.750 14.220 1.00 0.00 O ATOM 423 OE2 GLU A 27 11.781 3.724 12.528 1.00 0.00 O ATOM 0 H GLU A 27 8.794 7.722 11.672 1.00 0.00 H new ATOM 0 HA GLU A 27 9.858 4.997 11.455 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.748 6.285 13.957 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.493 4.575 13.668 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.227 5.897 13.731 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.480 5.118 15.112 1.00 0.00 H new ATOM 430 N PRO A 28 7.420 4.094 11.163 1.00 0.00 N ATOM 431 CA PRO A 28 6.114 3.686 10.628 1.00 0.00 C ATOM 432 C PRO A 28 4.973 3.820 11.639 1.00 0.00 C ATOM 433 O PRO A 28 5.191 3.833 12.853 1.00 0.00 O ATOM 434 CB PRO A 28 6.333 2.214 10.275 1.00 0.00 C ATOM 435 CG PRO A 28 7.378 1.757 11.228 1.00 0.00 C ATOM 436 CD PRO A 28 8.293 2.932 11.418 1.00 0.00 C ATOM 0 HA PRO A 28 5.812 4.315 9.791 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.414 1.638 10.386 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.659 2.097 9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.936 1.447 12.175 1.00 0.00 H new ATOM 0 HG3 PRO A 28 7.920 0.898 10.833 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.710 2.957 12.425 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.134 2.902 10.725 1.00 0.00 H new ATOM 444 N VAL A 29 3.756 3.918 11.119 1.00 0.00 N ATOM 445 CA VAL A 29 2.554 3.978 11.943 1.00 0.00 C ATOM 446 C VAL A 29 1.751 2.694 11.775 1.00 0.00 C ATOM 447 O VAL A 29 1.375 2.332 10.658 1.00 0.00 O ATOM 448 CB VAL A 29 1.668 5.185 11.567 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.368 5.178 12.358 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.422 6.486 11.783 1.00 0.00 C ATOM 0 H VAL A 29 3.574 3.958 10.116 1.00 0.00 H new ATOM 0 HA VAL A 29 2.867 4.093 12.981 1.00 0.00 H new ATOM 0 HB VAL A 29 1.416 5.103 10.510 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.236 6.039 12.073 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.183 4.262 12.145 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.590 5.228 13.424 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.782 7.326 11.513 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.709 6.571 12.831 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.316 6.496 11.160 1.00 0.00 H new ATOM 460 N TYR A 30 1.489 2.014 12.878 1.00 0.00 N ATOM 461 CA TYR A 30 0.821 0.723 12.831 1.00 0.00 C ATOM 462 C TYR A 30 -0.690 0.871 12.973 1.00 0.00 C ATOM 463 O TYR A 30 -1.199 1.237 14.029 1.00 0.00 O ATOM 464 CB TYR A 30 1.370 -0.201 13.915 1.00 0.00 C ATOM 465 CG TYR A 30 2.844 -0.494 13.754 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.317 -1.169 12.633 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.759 -0.099 14.719 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.661 -1.442 12.482 1.00 0.00 C ATOM 469 CE2 TYR A 30 5.104 -0.367 14.575 1.00 0.00 C ATOM 470 CZ TYR A 30 5.551 -1.038 13.456 1.00 0.00 C ATOM 471 OH TYR A 30 6.892 -1.308 13.317 1.00 0.00 O ATOM 0 H TYR A 30 1.728 2.333 13.817 1.00 0.00 H new ATOM 0 HA TYR A 30 1.022 0.280 11.856 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.201 0.253 14.891 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.815 -1.139 13.899 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.621 -1.484 11.869 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.413 0.427 15.597 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.014 -1.968 11.607 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.804 -0.053 15.335 1.00 0.00 H new ATOM 0 HH TYR A 30 7.379 -0.954 14.090 1.00 0.00 H new ATOM 481 N PRO A 31 -1.426 0.596 11.894 1.00 0.00 N ATOM 482 CA PRO A 31 -2.879 0.667 11.881 1.00 0.00 C ATOM 483 C PRO A 31 -3.508 -0.545 12.551 1.00 0.00 C ATOM 484 O PRO A 31 -3.162 -1.686 12.236 1.00 0.00 O ATOM 485 CB PRO A 31 -3.234 0.695 10.389 1.00 0.00 C ATOM 486 CG PRO A 31 -1.934 0.740 9.655 1.00 0.00 C ATOM 487 CD PRO A 31 -0.902 0.195 10.591 1.00 0.00 C ATOM 0 HA PRO A 31 -3.249 1.533 12.429 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -3.810 -0.187 10.109 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.847 1.564 10.150 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -1.983 0.146 8.742 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -1.690 1.760 9.359 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.806 -0.887 10.506 1.00 0.00 H new ATOM 0 HD3 PRO A 31 0.084 0.618 10.401 1.00 0.00 H new ATOM 495 N GLY A 32 -4.428 -0.295 13.469 1.00 0.00 N ATOM 496 CA GLY A 32 -5.082 -1.372 14.172 1.00 0.00 C ATOM 497 C GLY A 32 -6.129 -0.862 15.139 1.00 0.00 C ATOM 498 O GLY A 32 -6.397 0.338 15.179 1.00 0.00 O ATOM 0 H GLY A 32 -4.733 0.640 13.739 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.549 -2.044 13.452 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.339 -1.955 14.716 1.00 0.00 H new ATOM 502 N PRO A 33 -6.721 -1.753 15.950 1.00 0.00 N ATOM 503 CA PRO A 33 -7.787 -1.405 16.896 1.00 0.00 C ATOM 504 C PRO A 33 -7.260 -0.746 18.165 1.00 0.00 C ATOM 505 O PRO A 33 -7.997 -0.572 19.135 1.00 0.00 O ATOM 506 CB PRO A 33 -8.419 -2.759 17.243 1.00 0.00 C ATOM 507 CG PRO A 33 -7.746 -3.771 16.371 1.00 0.00 C ATOM 508 CD PRO A 33 -6.418 -3.183 16.003 1.00 0.00 C ATOM 0 HA PRO A 33 -8.480 -0.684 16.462 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.275 -2.997 18.297 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.494 -2.744 17.063 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.621 -4.717 16.897 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.341 -3.977 15.481 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.652 -3.410 16.744 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.057 -3.559 15.046 1.00 0.00 H new ATOM 516 N ALA A 34 -5.981 -0.399 18.136 1.00 0.00 N ATOM 517 CA ALA A 34 -5.298 0.245 19.263 1.00 0.00 C ATOM 518 C ALA A 34 -5.179 -0.716 20.440 1.00 0.00 C ATOM 519 O ALA A 34 -5.152 -0.306 21.600 1.00 0.00 O ATOM 520 CB ALA A 34 -6.015 1.524 19.683 1.00 0.00 C ATOM 0 H ALA A 34 -5.379 -0.555 17.327 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.294 0.515 18.936 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.486 1.979 20.520 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.037 2.221 18.845 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.035 1.287 19.984 1.00 0.00 H new ATOM 526 N THR A 35 -5.095 -1.997 20.121 1.00 0.00 N ATOM 527 CA THR A 35 -4.995 -3.042 21.122 1.00 0.00 C ATOM 528 C THR A 35 -3.645 -2.991 21.855 1.00 0.00 C ATOM 529 O THR A 35 -2.683 -2.394 21.362 1.00 0.00 O ATOM 530 CB THR A 35 -5.209 -4.419 20.464 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.614 -4.430 19.163 1.00 0.00 O ATOM 532 CG2 THR A 35 -6.690 -4.748 20.350 1.00 0.00 C ATOM 0 H THR A 35 -5.094 -2.340 19.160 1.00 0.00 H new ATOM 0 HA THR A 35 -5.775 -2.879 21.866 1.00 0.00 H new ATOM 0 HB THR A 35 -4.737 -5.174 21.092 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.878 -5.077 19.145 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.811 -5.725 19.882 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.137 -4.764 21.344 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.185 -3.991 19.742 1.00 0.00 H new ATOM 540 N PRO A 36 -3.568 -3.610 23.053 1.00 0.00 N ATOM 541 CA PRO A 36 -2.388 -3.545 23.932 1.00 0.00 C ATOM 542 C PRO A 36 -1.050 -3.800 23.229 1.00 0.00 C ATOM 543 O PRO A 36 -0.088 -3.061 23.445 1.00 0.00 O ATOM 544 CB PRO A 36 -2.661 -4.641 24.962 1.00 0.00 C ATOM 545 CG PRO A 36 -4.143 -4.707 25.047 1.00 0.00 C ATOM 546 CD PRO A 36 -4.648 -4.416 23.659 1.00 0.00 C ATOM 0 HA PRO A 36 -2.273 -2.543 24.344 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.238 -5.595 24.648 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.218 -4.398 25.928 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.472 -5.690 25.384 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.526 -3.980 25.763 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.826 -5.333 23.098 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.590 -3.869 23.683 1.00 0.00 H new ATOM 554 N GLU A 37 -0.985 -4.826 22.386 1.00 0.00 N ATOM 555 CA GLU A 37 0.277 -5.207 21.755 1.00 0.00 C ATOM 556 C GLU A 37 0.704 -4.192 20.694 1.00 0.00 C ATOM 557 O GLU A 37 1.897 -3.976 20.479 1.00 0.00 O ATOM 558 CB GLU A 37 0.219 -6.635 21.174 1.00 0.00 C ATOM 559 CG GLU A 37 -1.182 -7.157 20.869 1.00 0.00 C ATOM 560 CD GLU A 37 -1.859 -6.432 19.727 1.00 0.00 C ATOM 561 OE1 GLU A 37 -2.357 -5.315 19.949 1.00 0.00 O ATOM 562 OE2 GLU A 37 -1.910 -6.984 18.608 1.00 0.00 O ATOM 0 H GLU A 37 -1.783 -5.405 22.125 1.00 0.00 H new ATOM 0 HA GLU A 37 1.037 -5.206 22.536 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.806 -6.661 20.256 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.698 -7.316 21.878 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -1.122 -8.219 20.630 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.798 -7.066 21.763 1.00 0.00 H new ATOM 569 N GLN A 38 -0.266 -3.550 20.056 1.00 0.00 N ATOM 570 CA GLN A 38 0.026 -2.514 19.069 1.00 0.00 C ATOM 571 C GLN A 38 0.633 -1.295 19.746 1.00 0.00 C ATOM 572 O GLN A 38 1.545 -0.661 19.215 1.00 0.00 O ATOM 573 CB GLN A 38 -1.239 -2.121 18.307 1.00 0.00 C ATOM 574 CG GLN A 38 -1.896 -3.299 17.617 1.00 0.00 C ATOM 575 CD GLN A 38 -0.968 -3.985 16.635 1.00 0.00 C ATOM 576 OE1 GLN A 38 -0.147 -3.342 15.980 1.00 0.00 O ATOM 577 NE2 GLN A 38 -1.047 -5.304 16.569 1.00 0.00 N ATOM 0 H GLN A 38 -1.260 -3.726 20.202 1.00 0.00 H new ATOM 0 HA GLN A 38 0.746 -2.914 18.356 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.949 -1.668 18.999 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.990 -1.363 17.564 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.224 -4.019 18.367 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -2.788 -2.958 17.092 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.741 -5.802 17.127 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.414 -5.823 15.960 1.00 0.00 H new ATOM 586 N LEU A 39 0.150 -0.996 20.939 1.00 0.00 N ATOM 587 CA LEU A 39 0.658 0.130 21.703 1.00 0.00 C ATOM 588 C LEU A 39 1.937 -0.243 22.442 1.00 0.00 C ATOM 589 O LEU A 39 2.519 0.579 23.141 1.00 0.00 O ATOM 590 CB LEU A 39 -0.400 0.634 22.687 1.00 0.00 C ATOM 591 CG LEU A 39 -1.547 1.419 22.049 1.00 0.00 C ATOM 592 CD1 LEU A 39 -2.609 1.763 23.081 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.017 2.688 21.398 1.00 0.00 C ATOM 0 H LEU A 39 -0.595 -1.518 21.400 1.00 0.00 H new ATOM 0 HA LEU A 39 0.892 0.932 21.003 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.816 -0.221 23.221 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.086 1.267 23.429 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.005 0.792 21.284 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.414 2.321 22.603 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.010 0.845 23.511 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.166 2.370 23.871 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.843 3.238 20.947 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.535 3.310 22.152 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.292 2.426 20.627 1.00 0.00 H new ATOM 605 N ASN A 40 2.368 -1.487 22.294 1.00 0.00 N ATOM 606 CA ASN A 40 3.615 -1.932 22.904 1.00 0.00 C ATOM 607 C ASN A 40 4.694 -2.141 21.850 1.00 0.00 C ATOM 608 O ASN A 40 5.870 -2.295 22.177 1.00 0.00 O ATOM 609 CB ASN A 40 3.407 -3.217 23.712 1.00 0.00 C ATOM 610 CG ASN A 40 2.808 -2.954 25.083 1.00 0.00 C ATOM 611 OD1 ASN A 40 3.011 -1.892 25.674 1.00 0.00 O ATOM 612 ND2 ASN A 40 2.085 -3.929 25.609 1.00 0.00 N ATOM 0 H ASN A 40 1.877 -2.204 21.760 1.00 0.00 H new ATOM 0 HA ASN A 40 3.945 -1.148 23.586 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.753 -3.889 23.157 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.363 -3.727 23.829 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.673 -3.816 26.535 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.939 -4.794 25.088 1.00 0.00 H new ATOM 619 N ARG A 41 4.298 -2.143 20.586 1.00 0.00 N ATOM 620 CA ARG A 41 5.256 -2.295 19.498 1.00 0.00 C ATOM 621 C ARG A 41 5.672 -0.932 18.956 1.00 0.00 C ATOM 622 O ARG A 41 6.767 -0.776 18.418 1.00 0.00 O ATOM 623 CB ARG A 41 4.673 -3.163 18.376 1.00 0.00 C ATOM 624 CG ARG A 41 3.459 -2.554 17.695 1.00 0.00 C ATOM 625 CD ARG A 41 2.798 -3.525 16.731 1.00 0.00 C ATOM 626 NE ARG A 41 3.666 -3.877 15.607 1.00 0.00 N ATOM 627 CZ ARG A 41 3.211 -4.263 14.415 1.00 0.00 C ATOM 628 NH1 ARG A 41 1.906 -4.273 14.171 1.00 0.00 N ATOM 629 NH2 ARG A 41 4.065 -4.617 13.458 1.00 0.00 N ATOM 0 H ARG A 41 3.328 -2.042 20.288 1.00 0.00 H new ATOM 0 HA ARG A 41 6.141 -2.795 19.892 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.446 -3.341 17.628 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.398 -4.134 18.787 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.737 -2.246 18.451 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.759 -1.656 17.155 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.519 -4.432 17.268 1.00 0.00 H new ATOM 0 HD3 ARG A 41 1.877 -3.084 16.350 1.00 0.00 H new ATOM 0 HE ARG A 41 4.675 -3.824 15.743 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.249 -3.985 14.896 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.560 -4.569 13.258 1.00 0.00 H new ATOM 0 HH21 ARG A 41 5.069 -4.593 13.636 1.00 0.00 H new ATOM 0 HH22 ARG A 41 3.716 -4.912 12.546 1.00 0.00 H new ATOM 643 N GLY A 42 4.800 0.053 19.118 1.00 0.00 N ATOM 644 CA GLY A 42 5.098 1.389 18.653 1.00 0.00 C ATOM 645 C GLY A 42 3.915 2.322 18.806 1.00 0.00 C ATOM 646 O GLY A 42 3.391 2.491 19.907 1.00 0.00 O ATOM 0 H GLY A 42 3.889 -0.052 19.565 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.947 1.786 19.210 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.395 1.350 17.605 1.00 0.00 H new ATOM 650 N VAL A 43 3.485 2.914 17.701 1.00 0.00 N ATOM 651 CA VAL A 43 2.361 3.834 17.714 1.00 0.00 C ATOM 652 C VAL A 43 1.270 3.338 16.767 1.00 0.00 C ATOM 653 O VAL A 43 1.565 2.761 15.717 1.00 0.00 O ATOM 654 CB VAL A 43 2.803 5.266 17.326 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.201 5.353 15.856 1.00 0.00 C ATOM 656 CG2 VAL A 43 1.709 6.264 17.651 1.00 0.00 C ATOM 0 H VAL A 43 3.901 2.771 16.781 1.00 0.00 H new ATOM 0 HA VAL A 43 1.963 3.872 18.728 1.00 0.00 H new ATOM 0 HB VAL A 43 3.685 5.514 17.916 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.505 6.373 15.621 1.00 0.00 H new ATOM 0 HG12 VAL A 43 4.031 4.673 15.663 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.352 5.075 15.232 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.036 7.266 17.372 1.00 0.00 H new ATOM 0 HG22 VAL A 43 0.807 6.009 17.095 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.497 6.236 18.720 1.00 0.00 H new ATOM 666 N SER A 44 0.021 3.549 17.145 1.00 0.00 N ATOM 667 CA SER A 44 -1.099 3.051 16.369 1.00 0.00 C ATOM 668 C SER A 44 -2.139 4.146 16.164 1.00 0.00 C ATOM 669 O SER A 44 -1.878 5.316 16.429 1.00 0.00 O ATOM 670 CB SER A 44 -1.716 1.841 17.076 1.00 0.00 C ATOM 671 OG SER A 44 -2.059 2.149 18.416 1.00 0.00 O ATOM 0 H SER A 44 -0.242 4.063 17.986 1.00 0.00 H new ATOM 0 HA SER A 44 -0.742 2.742 15.387 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.605 1.516 16.536 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.012 1.009 17.060 1.00 0.00 H new ATOM 0 HG SER A 44 -2.146 1.319 18.930 1.00 0.00 H new ATOM 677 N PHE A 45 -3.311 3.766 15.684 1.00 0.00 N ATOM 678 CA PHE A 45 -4.403 4.708 15.510 1.00 0.00 C ATOM 679 C PHE A 45 -5.343 4.661 16.708 1.00 0.00 C ATOM 680 O PHE A 45 -5.283 3.730 17.508 1.00 0.00 O ATOM 681 CB PHE A 45 -5.169 4.415 14.218 1.00 0.00 C ATOM 682 CG PHE A 45 -4.448 4.874 12.983 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.067 3.972 12.006 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.148 6.214 12.806 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.401 4.399 10.872 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.483 6.647 11.677 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.107 5.740 10.710 1.00 0.00 C ATOM 0 H PHE A 45 -3.531 2.809 15.407 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.982 5.711 15.439 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.351 3.343 14.147 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.144 4.901 14.263 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.292 2.923 12.130 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.438 6.930 13.561 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.111 3.686 10.114 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.257 7.696 11.551 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.584 6.076 9.827 1.00 0.00 H new ATOM 697 N ALA A 46 -6.199 5.670 16.828 1.00 0.00 N ATOM 698 CA ALA A 46 -7.141 5.753 17.941 1.00 0.00 C ATOM 699 C ALA A 46 -8.110 4.574 17.941 1.00 0.00 C ATOM 700 O ALA A 46 -8.436 4.022 18.996 1.00 0.00 O ATOM 701 CB ALA A 46 -7.910 7.064 17.878 1.00 0.00 C ATOM 0 H ALA A 46 -6.261 6.444 16.167 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.569 5.716 18.868 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.610 7.116 18.712 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.212 7.899 17.938 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.461 7.118 16.939 1.00 0.00 H new ATOM 707 N GLU A 47 -8.565 4.194 16.758 1.00 0.00 N ATOM 708 CA GLU A 47 -9.473 3.072 16.613 1.00 0.00 C ATOM 709 C GLU A 47 -9.202 2.348 15.304 1.00 0.00 C ATOM 710 O GLU A 47 -8.468 2.849 14.451 1.00 0.00 O ATOM 711 CB GLU A 47 -10.930 3.541 16.665 1.00 0.00 C ATOM 712 CG GLU A 47 -11.283 4.576 15.609 1.00 0.00 C ATOM 713 CD GLU A 47 -12.752 4.937 15.622 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.507 4.399 14.786 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.160 5.747 16.478 1.00 0.00 O ATOM 0 H GLU A 47 -8.317 4.651 15.880 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.305 2.384 17.442 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.584 2.677 16.545 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.132 3.959 17.651 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.689 5.475 15.773 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.015 4.192 14.625 1.00 0.00 H new ATOM 722 N GLU A 48 -9.803 1.175 15.152 1.00 0.00 N ATOM 723 CA GLU A 48 -9.616 0.358 13.956 1.00 0.00 C ATOM 724 C GLU A 48 -10.246 1.030 12.735 1.00 0.00 C ATOM 725 O GLU A 48 -9.754 0.900 11.616 1.00 0.00 O ATOM 726 CB GLU A 48 -10.248 -1.020 14.166 1.00 0.00 C ATOM 727 CG GLU A 48 -10.006 -1.991 13.023 1.00 0.00 C ATOM 728 CD GLU A 48 -10.912 -3.199 13.099 1.00 0.00 C ATOM 729 OE1 GLU A 48 -11.943 -3.212 12.394 1.00 0.00 O ATOM 730 OE2 GLU A 48 -10.617 -4.126 13.881 1.00 0.00 O ATOM 0 H GLU A 48 -10.428 0.765 15.846 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.546 0.248 13.779 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.855 -1.452 15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.322 -0.898 14.305 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.165 -1.479 12.074 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.966 -2.317 13.039 1.00 0.00 H new ATOM 737 N ASN A 49 -11.325 1.767 12.965 1.00 0.00 N ATOM 738 CA ASN A 49 -12.082 2.377 11.879 1.00 0.00 C ATOM 739 C ASN A 49 -11.546 3.752 11.512 1.00 0.00 C ATOM 740 O ASN A 49 -12.251 4.550 10.892 1.00 0.00 O ATOM 741 CB ASN A 49 -13.563 2.483 12.245 1.00 0.00 C ATOM 742 CG ASN A 49 -14.283 1.160 12.121 1.00 0.00 C ATOM 743 OD1 ASN A 49 -14.338 0.377 13.072 1.00 0.00 O ATOM 744 ND2 ASN A 49 -14.846 0.901 10.950 1.00 0.00 N ATOM 0 H ASN A 49 -11.696 1.957 13.896 1.00 0.00 H new ATOM 0 HA ASN A 49 -11.969 1.728 11.010 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -13.657 2.850 13.267 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.043 3.217 11.598 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.349 0.025 10.809 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.776 1.577 10.190 1.00 0.00 H new ATOM 751 N GLU A 50 -10.305 4.033 11.882 1.00 0.00 N ATOM 752 CA GLU A 50 -9.664 5.264 11.464 1.00 0.00 C ATOM 753 C GLU A 50 -9.491 5.274 9.957 1.00 0.00 C ATOM 754 O GLU A 50 -9.496 4.225 9.309 1.00 0.00 O ATOM 755 CB GLU A 50 -8.316 5.443 12.156 1.00 0.00 C ATOM 756 CG GLU A 50 -8.414 6.193 13.471 1.00 0.00 C ATOM 757 CD GLU A 50 -8.918 7.612 13.295 1.00 0.00 C ATOM 758 OE1 GLU A 50 -8.081 8.542 13.267 1.00 0.00 O ATOM 759 OE2 GLU A 50 -10.148 7.797 13.181 1.00 0.00 O ATOM 0 H GLU A 50 -9.728 3.428 12.467 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.303 6.098 11.753 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -7.874 4.463 12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.641 5.979 11.489 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.082 5.655 14.143 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.433 6.216 13.946 1.00 0.00 H new ATOM 766 N SER A 51 -9.343 6.453 9.395 1.00 0.00 N ATOM 767 CA SER A 51 -9.296 6.583 7.951 1.00 0.00 C ATOM 768 C SER A 51 -8.254 7.603 7.510 1.00 0.00 C ATOM 769 O SER A 51 -8.292 8.762 7.910 1.00 0.00 O ATOM 770 CB SER A 51 -10.677 6.967 7.417 1.00 0.00 C ATOM 771 OG SER A 51 -11.640 5.980 7.753 1.00 0.00 O ATOM 0 H SER A 51 -9.254 7.330 9.908 1.00 0.00 H new ATOM 0 HA SER A 51 -9.004 5.618 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.977 7.930 7.831 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.633 7.085 6.334 1.00 0.00 H new ATOM 0 HG SER A 51 -12.516 6.246 7.404 1.00 0.00 H new ATOM 777 N LEU A 52 -7.328 7.149 6.675 1.00 0.00 N ATOM 778 CA LEU A 52 -6.297 8.015 6.112 1.00 0.00 C ATOM 779 C LEU A 52 -6.925 9.049 5.182 1.00 0.00 C ATOM 780 O LEU A 52 -6.397 10.146 4.985 1.00 0.00 O ATOM 781 CB LEU A 52 -5.291 7.165 5.335 1.00 0.00 C ATOM 782 CG LEU A 52 -4.665 6.018 6.132 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.939 5.051 5.211 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.717 6.560 7.189 1.00 0.00 C ATOM 0 H LEU A 52 -7.269 6.177 6.370 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.788 8.537 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.789 6.750 4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.494 7.813 4.972 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.467 5.474 6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.503 4.245 5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.644 4.634 4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.148 5.580 4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.281 5.731 7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.923 7.131 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.266 7.208 7.873 1.00 0.00 H new ATOM 796 N ASP A 53 -8.067 8.682 4.623 1.00 0.00 N ATOM 797 CA ASP A 53 -8.794 9.531 3.690 1.00 0.00 C ATOM 798 C ASP A 53 -9.591 10.602 4.438 1.00 0.00 C ATOM 799 O ASP A 53 -9.922 11.646 3.881 1.00 0.00 O ATOM 800 CB ASP A 53 -9.732 8.654 2.853 1.00 0.00 C ATOM 801 CG ASP A 53 -10.446 9.411 1.755 1.00 0.00 C ATOM 802 OD1 ASP A 53 -9.885 9.524 0.644 1.00 0.00 O ATOM 803 OD2 ASP A 53 -11.585 9.858 1.977 1.00 0.00 O ATOM 0 H ASP A 53 -8.518 7.785 4.803 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.085 10.040 3.037 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.157 7.842 2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.473 8.198 3.510 1.00 0.00 H new ATOM 808 N ASP A 54 -9.837 10.355 5.721 1.00 0.00 N ATOM 809 CA ASP A 54 -10.717 11.205 6.522 1.00 0.00 C ATOM 810 C ASP A 54 -10.061 12.549 6.834 1.00 0.00 C ATOM 811 O ASP A 54 -8.848 12.706 6.695 1.00 0.00 O ATOM 812 CB ASP A 54 -11.086 10.495 7.826 1.00 0.00 C ATOM 813 CG ASP A 54 -12.442 10.919 8.359 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.564 12.056 8.859 1.00 0.00 O ATOM 815 OD2 ASP A 54 -13.397 10.113 8.271 1.00 0.00 O ATOM 0 H ASP A 54 -9.437 9.568 6.233 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.619 11.394 5.941 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.085 9.418 7.661 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.324 10.703 8.577 1.00 0.00 H new ATOM 820 N GLN A 55 -10.871 13.505 7.271 1.00 0.00 N ATOM 821 CA GLN A 55 -10.399 14.851 7.572 1.00 0.00 C ATOM 822 C GLN A 55 -9.630 14.853 8.887 1.00 0.00 C ATOM 823 O GLN A 55 -8.696 15.637 9.076 1.00 0.00 O ATOM 824 CB GLN A 55 -11.591 15.820 7.632 1.00 0.00 C ATOM 825 CG GLN A 55 -11.227 17.267 7.954 1.00 0.00 C ATOM 826 CD GLN A 55 -11.541 17.652 9.391 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.649 18.090 9.702 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.565 17.513 10.272 1.00 0.00 N ATOM 0 H GLN A 55 -11.870 13.370 7.426 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.724 15.182 6.782 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.109 15.796 6.673 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.294 15.462 8.384 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.164 17.419 7.767 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.768 17.931 7.279 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.660 17.146 9.977 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.717 17.772 11.247 1.00 0.00 H new ATOM 837 N ASN A 56 -10.022 13.970 9.790 1.00 0.00 N ATOM 838 CA ASN A 56 -9.341 13.846 11.067 1.00 0.00 C ATOM 839 C ASN A 56 -8.618 12.511 11.163 1.00 0.00 C ATOM 840 O ASN A 56 -9.154 11.473 10.781 1.00 0.00 O ATOM 841 CB ASN A 56 -10.316 14.048 12.248 1.00 0.00 C ATOM 842 CG ASN A 56 -11.606 13.228 12.170 1.00 0.00 C ATOM 843 OD1 ASN A 56 -12.667 13.702 12.580 1.00 0.00 O ATOM 844 ND2 ASN A 56 -11.536 11.998 11.691 1.00 0.00 N ATOM 0 H ASN A 56 -10.806 13.330 9.663 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.594 14.637 11.129 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -9.799 13.796 13.174 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.578 15.104 12.307 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.373 11.417 11.654 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -10.645 11.630 11.358 1.00 0.00 H new ATOM 851 N ILE A 57 -7.377 12.552 11.616 1.00 0.00 N ATOM 852 CA ILE A 57 -6.594 11.343 11.807 1.00 0.00 C ATOM 853 C ILE A 57 -5.910 11.378 13.163 1.00 0.00 C ATOM 854 O ILE A 57 -5.148 12.301 13.464 1.00 0.00 O ATOM 855 CB ILE A 57 -5.543 11.166 10.694 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.237 11.106 9.332 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.712 9.910 10.936 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.287 10.946 8.174 1.00 0.00 C ATOM 0 H ILE A 57 -6.888 13.413 11.859 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.275 10.493 11.762 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.867 12.021 10.705 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.942 10.274 9.330 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.818 12.017 9.190 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.975 9.802 10.140 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.200 9.991 11.895 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.366 9.038 10.946 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.852 10.911 7.242 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.598 11.790 8.149 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.723 10.021 8.291 1.00 0.00 H new ATOM 870 N SER A 58 -6.196 10.382 13.977 1.00 0.00 N ATOM 871 CA SER A 58 -5.702 10.347 15.343 1.00 0.00 C ATOM 872 C SER A 58 -4.649 9.257 15.523 1.00 0.00 C ATOM 873 O SER A 58 -4.962 8.065 15.524 1.00 0.00 O ATOM 874 CB SER A 58 -6.869 10.119 16.303 1.00 0.00 C ATOM 875 OG SER A 58 -7.935 11.009 16.018 1.00 0.00 O ATOM 0 H SER A 58 -6.771 9.581 13.716 1.00 0.00 H new ATOM 0 HA SER A 58 -5.230 11.304 15.564 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.217 9.089 16.222 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.534 10.262 17.330 1.00 0.00 H new ATOM 0 HG SER A 58 -8.673 10.846 16.642 1.00 0.00 H new ATOM 881 N ILE A 59 -3.398 9.677 15.667 1.00 0.00 N ATOM 882 CA ILE A 59 -2.305 8.752 15.911 1.00 0.00 C ATOM 883 C ILE A 59 -2.060 8.649 17.413 1.00 0.00 C ATOM 884 O ILE A 59 -1.618 9.610 18.044 1.00 0.00 O ATOM 885 CB ILE A 59 -1.007 9.197 15.201 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.272 9.471 13.717 1.00 0.00 C ATOM 887 CG2 ILE A 59 0.071 8.133 15.353 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.043 9.930 12.959 1.00 0.00 C ATOM 0 H ILE A 59 -3.118 10.656 15.618 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.587 7.780 15.506 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.659 10.119 15.668 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.659 8.564 13.252 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.049 10.231 13.629 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.979 8.461 14.848 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.281 7.976 16.411 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.274 7.199 14.909 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.304 10.105 11.915 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.332 10.854 13.399 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.728 9.162 13.016 1.00 0.00 H new ATOM 900 N ALA A 60 -2.359 7.488 17.973 1.00 0.00 N ATOM 901 CA ALA A 60 -2.309 7.290 19.413 1.00 0.00 C ATOM 902 C ALA A 60 -1.098 6.468 19.822 1.00 0.00 C ATOM 903 O ALA A 60 -0.907 5.343 19.349 1.00 0.00 O ATOM 904 CB ALA A 60 -3.578 6.605 19.891 1.00 0.00 C ATOM 0 H ALA A 60 -2.641 6.661 17.447 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.225 8.272 19.879 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.530 6.462 20.970 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.441 7.225 19.645 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.676 5.636 19.401 1.00 0.00 H new ATOM 910 N GLY A 61 -0.283 7.032 20.701 1.00 0.00 N ATOM 911 CA GLY A 61 0.859 6.313 21.216 1.00 0.00 C ATOM 912 C GLY A 61 1.223 6.752 22.619 1.00 0.00 C ATOM 913 O GLY A 61 0.620 7.679 23.167 1.00 0.00 O ATOM 0 H GLY A 61 -0.394 7.978 21.066 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.645 5.244 21.215 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.712 6.467 20.555 1.00 0.00 H new ATOM 917 N HIS A 62 2.200 6.082 23.204 1.00 0.00 N ATOM 918 CA HIS A 62 2.681 6.432 24.531 1.00 0.00 C ATOM 919 C HIS A 62 4.188 6.256 24.579 1.00 0.00 C ATOM 920 O HIS A 62 4.747 5.486 23.797 1.00 0.00 O ATOM 921 CB HIS A 62 2.012 5.574 25.617 1.00 0.00 C ATOM 922 CG HIS A 62 2.420 4.126 25.614 1.00 0.00 C ATOM 923 ND1 HIS A 62 3.562 3.662 26.234 1.00 0.00 N ATOM 924 CD2 HIS A 62 1.819 3.040 25.080 1.00 0.00 C ATOM 925 CE1 HIS A 62 3.639 2.355 26.083 1.00 0.00 C ATOM 926 NE2 HIS A 62 2.596 1.950 25.386 1.00 0.00 N ATOM 0 H HIS A 62 2.679 5.288 22.779 1.00 0.00 H new ATOM 0 HA HIS A 62 2.423 7.472 24.729 1.00 0.00 H new ATOM 0 HB2 HIS A 62 2.244 6.001 26.593 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.931 5.633 25.493 1.00 0.00 H new ATOM 0 HD1 HIS A 62 4.240 4.240 26.731 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.898 3.031 24.517 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.425 1.722 26.466 1.00 0.00 H new ATOM 0 HE2 HIS A 62 2.399 0.986 25.118 1.00 0.00 H new ATOM 934 N THR A 63 4.832 6.956 25.492 1.00 0.00 N ATOM 935 CA THR A 63 6.271 6.873 25.634 1.00 0.00 C ATOM 936 C THR A 63 6.686 5.530 26.234 1.00 0.00 C ATOM 937 O THR A 63 5.997 4.983 27.103 1.00 0.00 O ATOM 938 CB THR A 63 6.803 8.034 26.494 1.00 0.00 C ATOM 939 OG1 THR A 63 6.285 9.264 25.980 1.00 0.00 O ATOM 940 CG2 THR A 63 8.325 8.088 26.484 1.00 0.00 C ATOM 0 H THR A 63 4.379 7.591 26.149 1.00 0.00 H new ATOM 0 HA THR A 63 6.710 6.952 24.639 1.00 0.00 H new ATOM 0 HB THR A 63 6.479 7.877 27.523 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.923 9.987 26.156 1.00 0.00 H new ATOM 0 HG21 THR A 63 8.664 8.920 27.102 1.00 0.00 H new ATOM 0 HG22 THR A 63 8.725 7.155 26.881 1.00 0.00 H new ATOM 0 HG23 THR A 63 8.677 8.228 25.462 1.00 0.00 H new ATOM 948 N PHE A 64 7.785 4.986 25.727 1.00 0.00 N ATOM 949 CA PHE A 64 8.343 3.745 26.239 1.00 0.00 C ATOM 950 C PHE A 64 9.518 4.033 27.156 1.00 0.00 C ATOM 951 O PHE A 64 10.136 5.095 27.077 1.00 0.00 O ATOM 952 CB PHE A 64 8.803 2.835 25.097 1.00 0.00 C ATOM 953 CG PHE A 64 7.677 2.241 24.308 1.00 0.00 C ATOM 954 CD1 PHE A 64 6.961 1.167 24.809 1.00 0.00 C ATOM 955 CD2 PHE A 64 7.339 2.750 23.066 1.00 0.00 C ATOM 956 CE1 PHE A 64 5.926 0.613 24.084 1.00 0.00 C ATOM 957 CE2 PHE A 64 6.305 2.199 22.337 1.00 0.00 C ATOM 958 CZ PHE A 64 5.596 1.129 22.847 1.00 0.00 C ATOM 0 H PHE A 64 8.311 5.392 24.953 1.00 0.00 H new ATOM 0 HA PHE A 64 7.559 3.236 26.800 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.444 3.406 24.425 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.411 2.029 25.509 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.215 0.759 25.776 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.890 3.587 22.663 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.374 -0.224 24.484 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.050 2.604 21.369 1.00 0.00 H new ATOM 0 HZ PHE A 64 4.785 0.697 22.279 1.00 0.00 H new ATOM 968 N ILE A 65 9.830 3.078 28.012 1.00 0.00 N ATOM 969 CA ILE A 65 10.918 3.227 28.960 1.00 0.00 C ATOM 970 C ILE A 65 12.158 2.493 28.459 1.00 0.00 C ATOM 971 O ILE A 65 13.281 2.980 28.593 1.00 0.00 O ATOM 972 CB ILE A 65 10.515 2.679 30.347 1.00 0.00 C ATOM 973 CG1 ILE A 65 9.228 3.357 30.824 1.00 0.00 C ATOM 974 CG2 ILE A 65 11.639 2.888 31.357 1.00 0.00 C ATOM 975 CD1 ILE A 65 8.619 2.716 32.053 1.00 0.00 C ATOM 0 H ILE A 65 9.341 2.185 28.070 1.00 0.00 H new ATOM 0 HA ILE A 65 11.142 4.289 29.055 1.00 0.00 H new ATOM 0 HB ILE A 65 10.335 1.607 30.260 1.00 0.00 H new ATOM 0 HG12 ILE A 65 9.438 4.405 31.039 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.497 3.338 30.016 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.334 2.495 32.327 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.534 2.366 31.019 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.853 3.953 31.448 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.711 3.251 32.330 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.376 1.676 31.838 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.331 2.759 32.877 1.00 0.00 H new ATOM 987 N ASP A 66 11.941 1.332 27.849 1.00 0.00 N ATOM 988 CA ASP A 66 13.042 0.484 27.396 1.00 0.00 C ATOM 989 C ASP A 66 13.488 0.858 25.984 1.00 0.00 C ATOM 990 O ASP A 66 14.468 0.314 25.472 1.00 0.00 O ATOM 991 CB ASP A 66 12.637 -0.996 27.433 1.00 0.00 C ATOM 992 CG ASP A 66 11.751 -1.406 26.269 1.00 0.00 C ATOM 993 OD1 ASP A 66 10.608 -0.911 26.179 1.00 0.00 O ATOM 994 OD2 ASP A 66 12.193 -2.240 25.448 1.00 0.00 O ATOM 0 H ASP A 66 11.013 0.955 27.656 1.00 0.00 H new ATOM 0 HA ASP A 66 13.878 0.645 28.077 1.00 0.00 H new ATOM 0 HB2 ASP A 66 13.536 -1.612 27.430 1.00 0.00 H new ATOM 0 HB3 ASP A 66 12.114 -1.199 28.368 1.00 0.00 H new ATOM 999 N ARG A 67 12.776 1.783 25.357 1.00 0.00 N ATOM 1000 CA ARG A 67 13.101 2.201 23.997 1.00 0.00 C ATOM 1001 C ARG A 67 13.581 3.649 23.979 1.00 0.00 C ATOM 1002 O ARG A 67 12.831 4.563 24.322 1.00 0.00 O ATOM 1003 CB ARG A 67 11.884 2.028 23.082 1.00 0.00 C ATOM 1004 CG ARG A 67 11.353 0.604 23.055 1.00 0.00 C ATOM 1005 CD ARG A 67 12.397 -0.369 22.527 1.00 0.00 C ATOM 1006 NE ARG A 67 12.007 -1.760 22.744 1.00 0.00 N ATOM 1007 CZ ARG A 67 11.915 -2.671 21.777 1.00 0.00 C ATOM 1008 NH1 ARG A 67 12.171 -2.342 20.517 1.00 0.00 N ATOM 1009 NH2 ARG A 67 11.561 -3.916 22.066 1.00 0.00 N ATOM 0 H ARG A 67 11.971 2.259 25.765 1.00 0.00 H new ATOM 0 HA ARG A 67 13.908 1.569 23.626 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.091 2.699 23.413 1.00 0.00 H new ATOM 0 HB3 ARG A 67 12.153 2.328 22.069 1.00 0.00 H new ATOM 0 HG2 ARG A 67 11.052 0.307 24.060 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.462 0.558 22.429 1.00 0.00 H new ATOM 0 HD2 ARG A 67 12.547 -0.197 21.461 1.00 0.00 H new ATOM 0 HD3 ARG A 67 13.351 -0.179 23.018 1.00 0.00 H new ATOM 0 HE ARG A 67 11.791 -2.052 23.697 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.440 -1.386 20.284 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.099 -3.045 19.782 1.00 0.00 H new ATOM 0 HH21 ARG A 67 11.358 -4.178 23.031 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.491 -4.612 21.323 1.00 0.00 H new ATOM 1023 N PRO A 68 14.851 3.875 23.605 1.00 0.00 N ATOM 1024 CA PRO A 68 15.445 5.211 23.572 1.00 0.00 C ATOM 1025 C PRO A 68 15.206 5.947 22.257 1.00 0.00 C ATOM 1026 O PRO A 68 15.455 7.147 22.159 1.00 0.00 O ATOM 1027 CB PRO A 68 16.932 4.913 23.732 1.00 0.00 C ATOM 1028 CG PRO A 68 17.124 3.595 23.062 1.00 0.00 C ATOM 1029 CD PRO A 68 15.825 2.839 23.211 1.00 0.00 C ATOM 0 HA PRO A 68 15.017 5.862 24.335 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.544 5.687 23.268 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.217 4.869 24.783 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.375 3.729 22.010 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.947 3.045 23.519 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.536 2.354 22.278 1.00 0.00 H new ATOM 0 HD3 PRO A 68 15.903 2.057 23.966 1.00 0.00 H new ATOM 1037 N ASN A 69 14.723 5.233 21.248 1.00 0.00 N ATOM 1038 CA ASN A 69 14.603 5.807 19.921 1.00 0.00 C ATOM 1039 C ASN A 69 13.620 5.009 19.083 1.00 0.00 C ATOM 1040 O ASN A 69 13.981 4.039 18.415 1.00 0.00 O ATOM 1041 CB ASN A 69 15.972 5.852 19.246 1.00 0.00 C ATOM 1042 CG ASN A 69 16.032 6.835 18.095 1.00 0.00 C ATOM 1043 OD1 ASN A 69 15.060 7.040 17.367 1.00 0.00 O ATOM 1044 ND2 ASN A 69 17.181 7.463 17.939 1.00 0.00 N ATOM 0 H ASN A 69 14.412 4.265 21.325 1.00 0.00 H new ATOM 0 HA ASN A 69 14.224 6.825 20.012 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.727 6.120 19.985 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.223 4.857 18.880 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.290 8.149 17.192 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.961 7.263 18.565 1.00 0.00 H new ATOM 1051 N TYR A 70 12.372 5.405 19.177 1.00 0.00 N ATOM 1052 CA TYR A 70 11.293 4.803 18.413 1.00 0.00 C ATOM 1053 C TYR A 70 10.480 5.915 17.747 1.00 0.00 C ATOM 1054 O TYR A 70 11.019 6.989 17.479 1.00 0.00 O ATOM 1055 CB TYR A 70 10.413 3.947 19.338 1.00 0.00 C ATOM 1056 CG TYR A 70 9.808 4.729 20.479 1.00 0.00 C ATOM 1057 CD1 TYR A 70 8.459 5.056 20.484 1.00 0.00 C ATOM 1058 CD2 TYR A 70 10.593 5.164 21.536 1.00 0.00 C ATOM 1059 CE1 TYR A 70 7.915 5.798 21.510 1.00 0.00 C ATOM 1060 CE2 TYR A 70 10.055 5.900 22.564 1.00 0.00 C ATOM 1061 CZ TYR A 70 8.719 6.216 22.545 1.00 0.00 C ATOM 1062 OH TYR A 70 8.190 6.963 23.558 1.00 0.00 O ATOM 0 H TYR A 70 12.069 6.161 19.791 1.00 0.00 H new ATOM 0 HA TYR A 70 11.697 4.150 17.639 1.00 0.00 H new ATOM 0 HB2 TYR A 70 9.613 3.496 18.751 1.00 0.00 H new ATOM 0 HB3 TYR A 70 11.011 3.130 19.743 1.00 0.00 H new ATOM 0 HD1 TYR A 70 7.827 4.725 19.673 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.645 4.920 21.552 1.00 0.00 H new ATOM 0 HE1 TYR A 70 6.865 6.050 21.502 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.679 6.228 23.382 1.00 0.00 H new ATOM 0 HH TYR A 70 7.930 7.843 23.214 1.00 0.00 H new ATOM 1072 N GLN A 71 9.193 5.664 17.507 1.00 0.00 N ATOM 1073 CA GLN A 71 8.317 6.627 16.837 1.00 0.00 C ATOM 1074 C GLN A 71 8.306 7.984 17.551 1.00 0.00 C ATOM 1075 O GLN A 71 9.046 8.893 17.186 1.00 0.00 O ATOM 1076 CB GLN A 71 6.883 6.081 16.732 1.00 0.00 C ATOM 1077 CG GLN A 71 6.734 4.859 15.834 1.00 0.00 C ATOM 1078 CD GLN A 71 7.393 3.615 16.397 1.00 0.00 C ATOM 1079 OE1 GLN A 71 7.474 3.435 17.613 1.00 0.00 O ATOM 1080 NE2 GLN A 71 7.879 2.754 15.521 1.00 0.00 N ATOM 0 H GLN A 71 8.730 4.794 17.769 1.00 0.00 H new ATOM 0 HA GLN A 71 8.717 6.777 15.834 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.531 5.826 17.732 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.233 6.872 16.358 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.674 4.660 15.676 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.166 5.080 14.858 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.792 2.939 14.522 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.341 1.904 15.844 1.00 0.00 H new ATOM 1089 N PHE A 72 7.479 8.120 18.578 1.00 0.00 N ATOM 1090 CA PHE A 72 7.360 9.398 19.271 1.00 0.00 C ATOM 1091 C PHE A 72 8.268 9.449 20.491 1.00 0.00 C ATOM 1092 O PHE A 72 7.838 9.199 21.614 1.00 0.00 O ATOM 1093 CB PHE A 72 5.910 9.678 19.677 1.00 0.00 C ATOM 1094 CG PHE A 72 4.982 9.855 18.510 1.00 0.00 C ATOM 1095 CD1 PHE A 72 3.701 9.335 18.545 1.00 0.00 C ATOM 1096 CD2 PHE A 72 5.395 10.540 17.377 1.00 0.00 C ATOM 1097 CE1 PHE A 72 2.846 9.495 17.473 1.00 0.00 C ATOM 1098 CE2 PHE A 72 4.545 10.703 16.302 1.00 0.00 C ATOM 1099 CZ PHE A 72 3.269 10.179 16.350 1.00 0.00 C ATOM 0 H PHE A 72 6.888 7.375 18.947 1.00 0.00 H new ATOM 0 HA PHE A 72 7.676 10.175 18.574 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.550 8.856 20.296 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.881 10.577 20.293 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.366 8.798 19.420 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.393 10.951 17.335 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.847 9.086 17.512 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.877 11.239 15.425 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.602 10.304 15.510 1.00 0.00 H new ATOM 1109 N THR A 73 9.533 9.757 20.259 1.00 0.00 N ATOM 1110 CA THR A 73 10.500 9.850 21.343 1.00 0.00 C ATOM 1111 C THR A 73 10.917 11.303 21.565 1.00 0.00 C ATOM 1112 O THR A 73 10.684 11.876 22.626 1.00 0.00 O ATOM 1113 CB THR A 73 11.752 9.004 21.038 1.00 0.00 C ATOM 1114 OG1 THR A 73 11.380 7.816 20.329 1.00 0.00 O ATOM 1115 CG2 THR A 73 12.471 8.624 22.322 1.00 0.00 C ATOM 0 H THR A 73 9.915 9.947 19.332 1.00 0.00 H new ATOM 0 HA THR A 73 10.024 9.467 22.246 1.00 0.00 H new ATOM 0 HB THR A 73 12.425 9.600 20.422 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.942 7.192 20.944 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.351 8.027 22.083 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.777 9.528 22.849 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.801 8.044 22.956 1.00 0.00 H new ATOM 1123 N ASN A 74 11.502 11.904 20.538 1.00 0.00 N ATOM 1124 CA ASN A 74 12.027 13.263 20.633 1.00 0.00 C ATOM 1125 C ASN A 74 11.004 14.275 20.110 1.00 0.00 C ATOM 1126 O ASN A 74 11.356 15.359 19.657 1.00 0.00 O ATOM 1127 CB ASN A 74 13.335 13.353 19.837 1.00 0.00 C ATOM 1128 CG ASN A 74 14.107 14.635 20.096 1.00 0.00 C ATOM 1129 OD1 ASN A 74 14.064 15.195 21.190 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.827 15.103 19.088 1.00 0.00 N ATOM 0 H ASN A 74 11.626 11.470 19.623 1.00 0.00 H new ATOM 0 HA ASN A 74 12.225 13.501 21.678 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.965 12.500 20.089 1.00 0.00 H new ATOM 0 HB3 ASN A 74 13.111 13.280 18.773 1.00 0.00 H new ATOM 0 HD21 ASN A 74 15.372 15.957 19.204 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.837 14.609 18.196 1.00 0.00 H new ATOM 1137 N LEU A 75 9.724 13.927 20.217 1.00 0.00 N ATOM 1138 CA LEU A 75 8.645 14.764 19.685 1.00 0.00 C ATOM 1139 C LEU A 75 8.563 16.102 20.419 1.00 0.00 C ATOM 1140 O LEU A 75 7.993 17.064 19.912 1.00 0.00 O ATOM 1141 CB LEU A 75 7.304 14.029 19.781 1.00 0.00 C ATOM 1142 CG LEU A 75 6.116 14.752 19.138 1.00 0.00 C ATOM 1143 CD1 LEU A 75 6.377 15.009 17.664 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.847 13.941 19.317 1.00 0.00 C ATOM 0 H LEU A 75 9.405 13.069 20.668 1.00 0.00 H new ATOM 0 HA LEU A 75 8.868 14.967 18.637 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.410 13.050 19.313 1.00 0.00 H new ATOM 0 HB3 LEU A 75 7.077 13.856 20.833 1.00 0.00 H new ATOM 0 HG LEU A 75 5.989 15.714 19.635 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.521 15.523 17.227 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.267 15.629 17.555 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.531 14.060 17.151 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.011 14.467 18.855 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.968 12.966 18.844 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.648 13.806 20.380 1.00 0.00 H new ATOM 1156 N LYS A 76 9.149 16.162 21.606 1.00 0.00 N ATOM 1157 CA LYS A 76 9.150 17.390 22.390 1.00 0.00 C ATOM 1158 C LYS A 76 10.116 18.422 21.813 1.00 0.00 C ATOM 1159 O LYS A 76 10.128 19.579 22.229 1.00 0.00 O ATOM 1160 CB LYS A 76 9.469 17.098 23.867 1.00 0.00 C ATOM 1161 CG LYS A 76 10.609 16.109 24.106 1.00 0.00 C ATOM 1162 CD LYS A 76 11.974 16.687 23.771 1.00 0.00 C ATOM 1163 CE LYS A 76 13.085 15.722 24.161 1.00 0.00 C ATOM 1164 NZ LYS A 76 14.428 16.221 23.767 1.00 0.00 N ATOM 0 H LYS A 76 9.629 15.377 22.047 1.00 0.00 H new ATOM 0 HA LYS A 76 8.148 17.816 22.338 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.716 18.038 24.361 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.569 16.713 24.347 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.599 15.796 25.150 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.441 15.216 23.504 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.031 16.900 22.704 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.110 17.634 24.293 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.061 15.560 25.239 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.906 14.756 23.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 15.152 15.784 24.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.612 15.974 22.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.461 17.254 23.879 1.00 0.00 H new ATOM 1178 N ALA A 77 10.923 17.992 20.852 1.00 0.00 N ATOM 1179 CA ALA A 77 11.840 18.890 20.167 1.00 0.00 C ATOM 1180 C ALA A 77 11.193 19.481 18.917 1.00 0.00 C ATOM 1181 O ALA A 77 11.864 20.097 18.088 1.00 0.00 O ATOM 1182 CB ALA A 77 13.125 18.162 19.807 1.00 0.00 C ATOM 0 H ALA A 77 10.960 17.025 20.530 1.00 0.00 H new ATOM 0 HA ALA A 77 12.082 19.710 20.843 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.800 18.848 19.295 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.601 17.794 20.716 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.896 17.322 19.152 1.00 0.00 H new ATOM 1188 N ALA A 78 9.887 19.298 18.788 1.00 0.00 N ATOM 1189 CA ALA A 78 9.144 19.859 17.670 1.00 0.00 C ATOM 1190 C ALA A 78 8.586 21.224 18.038 1.00 0.00 C ATOM 1191 O ALA A 78 8.492 21.570 19.217 1.00 0.00 O ATOM 1192 CB ALA A 78 8.018 18.925 17.255 1.00 0.00 C ATOM 0 H ALA A 78 9.319 18.764 19.446 1.00 0.00 H new ATOM 0 HA ALA A 78 9.826 19.975 16.827 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.473 19.361 16.418 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.435 17.963 16.955 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.338 18.780 18.094 1.00 0.00 H new ATOM 1198 N LYS A 79 8.229 21.999 17.024 1.00 0.00 N ATOM 1199 CA LYS A 79 7.745 23.353 17.227 1.00 0.00 C ATOM 1200 C LYS A 79 6.512 23.624 16.368 1.00 0.00 C ATOM 1201 O LYS A 79 6.027 22.738 15.662 1.00 0.00 O ATOM 1202 CB LYS A 79 8.864 24.342 16.901 1.00 0.00 C ATOM 1203 CG LYS A 79 10.110 24.129 17.747 1.00 0.00 C ATOM 1204 CD LYS A 79 11.376 24.405 16.955 1.00 0.00 C ATOM 1205 CE LYS A 79 12.622 24.152 17.786 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.689 22.763 18.307 1.00 0.00 N ATOM 0 H LYS A 79 8.267 21.709 16.047 1.00 0.00 H new ATOM 0 HA LYS A 79 7.451 23.476 18.269 1.00 0.00 H new ATOM 0 HB2 LYS A 79 9.127 24.250 15.847 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.499 25.358 17.051 1.00 0.00 H new ATOM 0 HG2 LYS A 79 10.075 24.783 18.618 1.00 0.00 H new ATOM 0 HG3 LYS A 79 10.128 23.104 18.118 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.396 23.773 16.067 1.00 0.00 H new ATOM 0 HD3 LYS A 79 11.372 25.439 16.610 1.00 0.00 H new ATOM 0 HE2 LYS A 79 13.505 24.352 17.179 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.645 24.851 18.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.667 22.416 18.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 12.379 22.749 19.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.068 22.150 17.741 1.00 0.00 H new ATOM 1220 N LYS A 80 6.033 24.863 16.413 1.00 0.00 N ATOM 1221 CA LYS A 80 4.789 25.252 15.749 1.00 0.00 C ATOM 1222 C LYS A 80 4.895 25.175 14.223 1.00 0.00 C ATOM 1223 O LYS A 80 3.890 25.235 13.513 1.00 0.00 O ATOM 1224 CB LYS A 80 4.385 26.662 16.188 1.00 0.00 C ATOM 1225 CG LYS A 80 5.459 27.717 15.965 1.00 0.00 C ATOM 1226 CD LYS A 80 5.143 29.003 16.714 1.00 0.00 C ATOM 1227 CE LYS A 80 3.806 29.603 16.297 1.00 0.00 C ATOM 1228 NZ LYS A 80 3.810 30.060 14.881 1.00 0.00 N ATOM 0 H LYS A 80 6.493 25.626 16.909 1.00 0.00 H new ATOM 0 HA LYS A 80 4.019 24.542 16.049 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.486 26.955 15.646 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.127 26.641 17.247 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.424 27.331 16.294 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.547 27.928 14.899 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.130 28.803 17.785 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.936 29.729 16.535 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.019 28.862 16.435 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.569 30.445 16.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.898 30.507 14.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.576 30.749 14.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.959 29.244 14.253 1.00 0.00 H new ATOM 1242 N GLY A 81 6.109 25.061 13.722 1.00 0.00 N ATOM 1243 CA GLY A 81 6.309 24.854 12.301 1.00 0.00 C ATOM 1244 C GLY A 81 7.216 23.674 12.047 1.00 0.00 C ATOM 1245 O GLY A 81 8.137 23.742 11.238 1.00 0.00 O ATOM 0 H GLY A 81 6.966 25.108 14.273 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.347 24.689 11.815 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.741 25.751 11.857 1.00 0.00 H new ATOM 1249 N SER A 82 6.938 22.589 12.755 1.00 0.00 N ATOM 1250 CA SER A 82 7.765 21.390 12.720 1.00 0.00 C ATOM 1251 C SER A 82 7.825 20.771 11.319 1.00 0.00 C ATOM 1252 O SER A 82 8.804 20.112 10.961 1.00 0.00 O ATOM 1253 CB SER A 82 7.215 20.379 13.730 1.00 0.00 C ATOM 1254 OG SER A 82 8.156 19.371 14.020 1.00 0.00 O ATOM 0 H SER A 82 6.130 22.514 13.372 1.00 0.00 H new ATOM 0 HA SER A 82 8.785 21.667 12.985 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.939 20.896 14.649 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.306 19.926 13.334 1.00 0.00 H new ATOM 0 HG SER A 82 7.705 18.618 14.455 1.00 0.00 H new ATOM 1260 N MET A 83 6.792 21.035 10.527 1.00 0.00 N ATOM 1261 CA MET A 83 6.641 20.443 9.197 1.00 0.00 C ATOM 1262 C MET A 83 6.637 18.922 9.260 1.00 0.00 C ATOM 1263 O MET A 83 7.676 18.268 9.168 1.00 0.00 O ATOM 1264 CB MET A 83 7.726 20.943 8.241 1.00 0.00 C ATOM 1265 CG MET A 83 7.474 22.348 7.727 1.00 0.00 C ATOM 1266 SD MET A 83 6.773 22.374 6.059 1.00 0.00 S ATOM 1267 CE MET A 83 5.293 21.381 6.256 1.00 0.00 C ATOM 0 H MET A 83 6.033 21.666 10.786 1.00 0.00 H new ATOM 0 HA MET A 83 5.674 20.763 8.809 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.689 20.918 8.751 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.796 20.261 7.394 1.00 0.00 H new ATOM 0 HG2 MET A 83 6.796 22.862 8.408 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.412 22.904 7.730 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.637 21.531 5.398 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.567 20.328 6.323 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.773 21.679 7.166 1.00 0.00 H new ATOM 1277 N VAL A 84 5.449 18.372 9.424 1.00 0.00 N ATOM 1278 CA VAL A 84 5.274 16.938 9.554 1.00 0.00 C ATOM 1279 C VAL A 84 5.021 16.302 8.194 1.00 0.00 C ATOM 1280 O VAL A 84 4.115 16.713 7.471 1.00 0.00 O ATOM 1281 CB VAL A 84 4.092 16.614 10.492 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.921 15.113 10.652 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.280 17.283 11.844 1.00 0.00 C ATOM 0 H VAL A 84 4.580 18.905 9.471 1.00 0.00 H new ATOM 0 HA VAL A 84 6.191 16.530 9.978 1.00 0.00 H new ATOM 0 HB VAL A 84 3.183 17.010 10.039 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.082 14.911 11.318 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.728 14.663 9.678 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.830 14.686 11.075 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.436 17.042 12.490 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.202 16.924 12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.338 18.363 11.711 1.00 0.00 H new ATOM 1293 N TYR A 85 5.823 15.309 7.850 1.00 0.00 N ATOM 1294 CA TYR A 85 5.643 14.579 6.608 1.00 0.00 C ATOM 1295 C TYR A 85 4.973 13.245 6.889 1.00 0.00 C ATOM 1296 O TYR A 85 5.600 12.323 7.412 1.00 0.00 O ATOM 1297 CB TYR A 85 6.986 14.341 5.912 1.00 0.00 C ATOM 1298 CG TYR A 85 7.723 15.607 5.537 1.00 0.00 C ATOM 1299 CD1 TYR A 85 7.422 16.287 4.365 1.00 0.00 C ATOM 1300 CD2 TYR A 85 8.725 16.111 6.352 1.00 0.00 C ATOM 1301 CE1 TYR A 85 8.102 17.438 4.015 1.00 0.00 C ATOM 1302 CE2 TYR A 85 9.407 17.261 6.011 1.00 0.00 C ATOM 1303 CZ TYR A 85 9.094 17.922 4.843 1.00 0.00 C ATOM 1304 OH TYR A 85 9.777 19.065 4.498 1.00 0.00 O ATOM 0 H TYR A 85 6.608 14.989 8.417 1.00 0.00 H new ATOM 0 HA TYR A 85 5.013 15.176 5.949 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.621 13.745 6.567 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.816 13.752 5.011 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.644 15.911 3.717 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.975 15.596 7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.858 17.956 3.099 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.184 17.642 6.657 1.00 0.00 H new ATOM 0 HH TYR A 85 10.441 19.270 5.189 1.00 0.00 H new ATOM 1314 N PHE A 86 3.696 13.147 6.574 1.00 0.00 N ATOM 1315 CA PHE A 86 2.983 11.902 6.756 1.00 0.00 C ATOM 1316 C PHE A 86 2.933 11.150 5.436 1.00 0.00 C ATOM 1317 O PHE A 86 2.224 11.544 4.508 1.00 0.00 O ATOM 1318 CB PHE A 86 1.573 12.162 7.295 1.00 0.00 C ATOM 1319 CG PHE A 86 0.865 10.924 7.767 1.00 0.00 C ATOM 1320 CD1 PHE A 86 1.450 10.098 8.715 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.386 10.592 7.276 1.00 0.00 C ATOM 1322 CE1 PHE A 86 0.800 8.962 9.158 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -1.040 9.458 7.714 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.447 8.641 8.657 1.00 0.00 C ATOM 0 H PHE A 86 3.136 13.910 6.194 1.00 0.00 H new ATOM 0 HA PHE A 86 3.509 11.290 7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.635 12.871 8.121 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.977 12.634 6.514 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.424 10.345 9.111 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.856 11.228 6.541 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.266 8.325 9.895 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.014 9.210 7.320 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.957 7.754 9.002 1.00 0.00 H new ATOM 1334 N LYS A 87 3.726 10.096 5.336 1.00 0.00 N ATOM 1335 CA LYS A 87 3.753 9.279 4.135 1.00 0.00 C ATOM 1336 C LYS A 87 2.636 8.259 4.171 1.00 0.00 C ATOM 1337 O LYS A 87 2.520 7.484 5.122 1.00 0.00 O ATOM 1338 CB LYS A 87 5.096 8.570 3.972 1.00 0.00 C ATOM 1339 CG LYS A 87 6.192 9.459 3.419 1.00 0.00 C ATOM 1340 CD LYS A 87 7.415 8.646 3.035 1.00 0.00 C ATOM 1341 CE LYS A 87 8.435 9.481 2.279 1.00 0.00 C ATOM 1342 NZ LYS A 87 8.852 10.678 3.050 1.00 0.00 N ATOM 0 H LYS A 87 4.360 9.786 6.073 1.00 0.00 H new ATOM 0 HA LYS A 87 3.612 9.941 3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.411 8.180 4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.967 7.714 3.310 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.822 9.998 2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.468 10.207 4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.876 8.236 3.934 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.110 7.800 2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.310 8.870 2.056 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.012 9.794 1.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.597 11.184 2.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.035 11.307 3.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.217 10.383 3.978 1.00 0.00 H new ATOM 1356 N VAL A 88 1.816 8.261 3.136 1.00 0.00 N ATOM 1357 CA VAL A 88 0.676 7.369 3.074 1.00 0.00 C ATOM 1358 C VAL A 88 0.649 6.649 1.742 1.00 0.00 C ATOM 1359 O VAL A 88 0.252 7.210 0.719 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.659 8.111 3.269 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -1.647 7.220 3.986 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -0.456 9.409 4.021 1.00 0.00 C ATOM 0 H VAL A 88 1.920 8.872 2.326 1.00 0.00 H new ATOM 0 HA VAL A 88 0.789 6.655 3.889 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.063 8.360 2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.588 7.754 4.119 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.820 6.320 3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.246 6.943 4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.415 9.912 4.144 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.028 9.199 5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.222 10.053 3.460 1.00 0.00 H new ATOM 1372 N GLY A 89 1.096 5.410 1.762 1.00 0.00 N ATOM 1373 CA GLY A 89 1.142 4.611 0.553 1.00 0.00 C ATOM 1374 C GLY A 89 2.209 5.087 -0.415 1.00 0.00 C ATOM 1375 O GLY A 89 3.313 4.540 -0.458 1.00 0.00 O ATOM 0 H GLY A 89 1.432 4.935 2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 89 1.332 3.570 0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.169 4.644 0.062 1.00 0.00 H new ATOM 1379 N ASN A 90 1.879 6.114 -1.181 1.00 0.00 N ATOM 1380 CA ASN A 90 2.779 6.634 -2.203 1.00 0.00 C ATOM 1381 C ASN A 90 2.976 8.142 -2.052 1.00 0.00 C ATOM 1382 O ASN A 90 3.953 8.704 -2.549 1.00 0.00 O ATOM 1383 CB ASN A 90 2.236 6.271 -3.598 1.00 0.00 C ATOM 1384 CG ASN A 90 2.292 7.412 -4.599 1.00 0.00 C ATOM 1385 OD1 ASN A 90 3.303 7.626 -5.269 1.00 0.00 O ATOM 1386 ND2 ASN A 90 1.188 8.131 -4.727 1.00 0.00 N ATOM 0 H ASN A 90 0.989 6.608 -1.115 1.00 0.00 H new ATOM 0 HA ASN A 90 3.760 6.174 -2.080 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.806 5.429 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.203 5.938 -3.499 1.00 0.00 H new ATOM 0 HD21 ASN A 90 1.153 8.896 -5.401 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.372 7.920 -4.152 1.00 0.00 H new ATOM 1393 N GLU A 91 2.072 8.788 -1.336 1.00 0.00 N ATOM 1394 CA GLU A 91 2.114 10.238 -1.202 1.00 0.00 C ATOM 1395 C GLU A 91 2.790 10.659 0.097 1.00 0.00 C ATOM 1396 O GLU A 91 2.781 9.926 1.087 1.00 0.00 O ATOM 1397 CB GLU A 91 0.704 10.831 -1.262 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.246 10.263 -0.222 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.486 11.113 -0.037 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -1.859 11.851 -0.974 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -2.090 11.057 1.052 1.00 0.00 O ATOM 0 H GLU A 91 1.303 8.337 -0.840 1.00 0.00 H new ATOM 0 HA GLU A 91 2.700 10.622 -2.037 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.769 11.911 -1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.288 10.656 -2.254 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.541 9.256 -0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.275 10.176 0.731 1.00 0.00 H new ATOM 1408 N THR A 92 3.387 11.838 0.076 1.00 0.00 N ATOM 1409 CA THR A 92 3.962 12.438 1.266 1.00 0.00 C ATOM 1410 C THR A 92 3.345 13.812 1.495 1.00 0.00 C ATOM 1411 O THR A 92 3.724 14.784 0.840 1.00 0.00 O ATOM 1412 CB THR A 92 5.490 12.586 1.139 1.00 0.00 C ATOM 1413 OG1 THR A 92 6.072 11.335 0.765 1.00 0.00 O ATOM 1414 CG2 THR A 92 6.105 13.058 2.451 1.00 0.00 C ATOM 0 H THR A 92 3.486 12.405 -0.766 1.00 0.00 H new ATOM 0 HA THR A 92 3.748 11.782 2.110 1.00 0.00 H new ATOM 0 HB THR A 92 5.694 13.332 0.371 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.960 11.489 0.379 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.184 13.154 2.333 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.682 14.025 2.724 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.889 12.333 3.236 1.00 0.00 H new ATOM 1422 N ARG A 93 2.378 13.886 2.394 1.00 0.00 N ATOM 1423 CA ARG A 93 1.702 15.146 2.675 1.00 0.00 C ATOM 1424 C ARG A 93 2.357 15.860 3.853 1.00 0.00 C ATOM 1425 O ARG A 93 3.140 15.264 4.594 1.00 0.00 O ATOM 1426 CB ARG A 93 0.211 14.916 2.924 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.093 13.788 3.891 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.588 13.549 3.997 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.180 13.151 2.721 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.067 13.878 2.048 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -3.430 15.078 2.483 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -3.571 13.418 0.914 1.00 0.00 N ATOM 0 H ARG A 93 2.043 13.093 2.941 1.00 0.00 H new ATOM 0 HA ARG A 93 1.798 15.790 1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.228 15.837 3.309 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.276 14.704 1.972 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.402 12.876 3.558 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.311 14.029 4.874 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.778 12.774 4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.074 14.457 4.353 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.894 12.257 2.321 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.028 15.452 3.342 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.111 15.626 1.958 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.279 12.508 0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.252 13.974 0.396 1.00 0.00 H new ATOM 1446 N LYS A 94 2.021 17.129 4.029 1.00 0.00 N ATOM 1447 CA LYS A 94 2.724 17.980 4.978 1.00 0.00 C ATOM 1448 C LYS A 94 1.766 18.669 5.941 1.00 0.00 C ATOM 1449 O LYS A 94 0.817 19.337 5.534 1.00 0.00 O ATOM 1450 CB LYS A 94 3.589 19.023 4.249 1.00 0.00 C ATOM 1451 CG LYS A 94 3.155 19.337 2.818 1.00 0.00 C ATOM 1452 CD LYS A 94 1.731 19.862 2.746 1.00 0.00 C ATOM 1453 CE LYS A 94 1.161 19.741 1.345 1.00 0.00 C ATOM 1454 NZ LYS A 94 -0.322 19.818 1.357 1.00 0.00 N ATOM 0 H LYS A 94 1.265 17.593 3.526 1.00 0.00 H new ATOM 0 HA LYS A 94 3.376 17.332 5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.580 19.948 4.826 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.620 18.669 4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.833 20.075 2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.238 18.436 2.210 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.103 19.308 3.444 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.711 20.906 3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.563 20.536 0.717 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.475 18.795 0.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.695 19.468 0.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.694 19.235 2.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.617 20.806 1.494 1.00 0.00 H new ATOM 1468 N TYR A 95 2.035 18.508 7.222 1.00 0.00 N ATOM 1469 CA TYR A 95 1.221 19.112 8.262 1.00 0.00 C ATOM 1470 C TYR A 95 2.037 20.125 9.056 1.00 0.00 C ATOM 1471 O TYR A 95 3.248 19.971 9.218 1.00 0.00 O ATOM 1472 CB TYR A 95 0.678 18.030 9.194 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.235 17.039 8.512 1.00 0.00 C ATOM 1474 CD1 TYR A 95 0.258 15.862 7.967 1.00 0.00 C ATOM 1475 CD2 TYR A 95 -1.594 17.287 8.411 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -0.582 14.960 7.343 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -2.441 16.394 7.791 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.933 15.232 7.258 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.782 14.344 6.641 1.00 0.00 O ATOM 0 H TYR A 95 2.820 17.958 7.571 1.00 0.00 H new ATOM 0 HA TYR A 95 0.385 19.631 7.793 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.516 17.492 9.638 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.136 18.506 10.011 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.315 15.648 8.032 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.998 18.198 8.826 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -0.184 14.047 6.924 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.498 16.605 7.724 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.698 14.692 6.672 1.00 0.00 H new ATOM 1489 N LYS A 96 1.378 21.164 9.541 1.00 0.00 N ATOM 1490 CA LYS A 96 2.043 22.181 10.340 1.00 0.00 C ATOM 1491 C LYS A 96 1.441 22.192 11.739 1.00 0.00 C ATOM 1492 O LYS A 96 0.221 22.240 11.891 1.00 0.00 O ATOM 1493 CB LYS A 96 1.894 23.550 9.672 1.00 0.00 C ATOM 1494 CG LYS A 96 3.052 24.497 9.920 1.00 0.00 C ATOM 1495 CD LYS A 96 4.311 24.028 9.206 1.00 0.00 C ATOM 1496 CE LYS A 96 4.479 24.712 7.857 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.889 26.136 7.993 1.00 0.00 N ATOM 0 H LYS A 96 0.382 21.326 9.395 1.00 0.00 H new ATOM 0 HA LYS A 96 3.107 21.954 10.415 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.782 23.406 8.597 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.976 24.017 10.029 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.787 25.497 9.576 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.244 24.568 10.991 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.181 24.233 9.829 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.268 22.948 9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.225 24.176 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.541 24.658 7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.203 26.497 7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.082 26.699 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.670 26.209 8.676 1.00 0.00 H new ATOM 1511 N MET A 97 2.293 22.135 12.758 1.00 0.00 N ATOM 1512 CA MET A 97 1.823 22.044 14.140 1.00 0.00 C ATOM 1513 C MET A 97 1.400 23.415 14.657 1.00 0.00 C ATOM 1514 O MET A 97 2.060 24.011 15.503 1.00 0.00 O ATOM 1515 CB MET A 97 2.900 21.431 15.046 1.00 0.00 C ATOM 1516 CG MET A 97 3.113 19.941 14.823 1.00 0.00 C ATOM 1517 SD MET A 97 4.443 19.274 15.843 1.00 0.00 S ATOM 1518 CE MET A 97 4.313 17.521 15.489 1.00 0.00 C ATOM 0 H MET A 97 3.308 22.150 12.656 1.00 0.00 H new ATOM 0 HA MET A 97 0.953 21.388 14.158 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.842 21.953 14.879 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.624 21.598 16.087 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.188 19.408 15.043 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.341 19.763 13.772 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.974 16.994 16.381 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.598 17.365 14.681 1.00 0.00 H new ATOM 0 HE3 MET A 97 5.288 17.137 15.190 1.00 0.00 H new ATOM 1528 N THR A 98 0.291 23.906 14.127 1.00 0.00 N ATOM 1529 CA THR A 98 -0.194 25.239 14.443 1.00 0.00 C ATOM 1530 C THR A 98 -0.932 25.273 15.781 1.00 0.00 C ATOM 1531 O THR A 98 -1.001 26.316 16.436 1.00 0.00 O ATOM 1532 CB THR A 98 -1.105 25.775 13.306 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.766 26.983 13.705 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.136 24.735 12.882 1.00 0.00 C ATOM 0 H THR A 98 -0.296 23.394 13.468 1.00 0.00 H new ATOM 0 HA THR A 98 0.676 25.889 14.531 1.00 0.00 H new ATOM 0 HB THR A 98 -0.463 25.991 12.452 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.333 27.303 12.973 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.757 25.143 12.085 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.625 23.841 12.523 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.764 24.476 13.735 1.00 0.00 H new ATOM 1542 N SER A 99 -1.472 24.136 16.197 1.00 0.00 N ATOM 1543 CA SER A 99 -2.195 24.063 17.453 1.00 0.00 C ATOM 1544 C SER A 99 -1.547 23.036 18.384 1.00 0.00 C ATOM 1545 O SER A 99 -1.704 21.826 18.203 1.00 0.00 O ATOM 1546 CB SER A 99 -3.660 23.715 17.184 1.00 0.00 C ATOM 1547 OG SER A 99 -4.214 24.584 16.207 1.00 0.00 O ATOM 0 H SER A 99 -1.422 23.256 15.683 1.00 0.00 H new ATOM 0 HA SER A 99 -2.154 25.033 17.948 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.736 22.682 16.844 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.232 23.789 18.109 1.00 0.00 H new ATOM 0 HG SER A 99 -5.151 24.343 16.049 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.794 23.529 19.361 1.00 0.00 N ATOM 1554 CA ILE A 100 -0.076 22.669 20.293 1.00 0.00 C ATOM 1555 C ILE A 100 -0.650 22.805 21.700 1.00 0.00 C ATOM 1556 O ILE A 100 -0.844 23.919 22.194 1.00 0.00 O ATOM 1557 CB ILE A 100 1.429 23.021 20.324 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.035 22.898 18.920 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.173 22.129 21.311 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.493 23.306 18.847 1.00 0.00 C ATOM 0 H ILE A 100 -0.665 24.527 19.528 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.195 21.641 19.950 1.00 0.00 H new ATOM 0 HB ILE A 100 1.534 24.054 20.657 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.938 21.866 18.581 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.459 23.515 18.230 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.230 22.395 21.316 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.759 22.267 22.310 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.062 21.086 21.014 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.852 23.192 17.824 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.595 24.347 19.154 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.082 22.673 19.510 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.948 21.674 22.330 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.440 21.657 23.683 1.00 0.00 C ATOM 1574 C ARG A 101 -0.922 20.439 24.434 1.00 0.00 C ATOM 1575 O ARG A 101 -0.263 19.568 23.863 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.958 21.617 23.673 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.581 22.735 24.457 1.00 0.00 C ATOM 1578 CD ARG A 101 -5.071 22.505 24.648 1.00 0.00 C ATOM 1579 NE ARG A 101 -5.727 23.575 25.400 1.00 0.00 N ATOM 1580 CZ ARG A 101 -6.718 23.370 26.272 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -7.099 22.135 26.569 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -7.326 24.390 26.858 1.00 0.00 N ATOM 0 H ARG A 101 -0.852 20.750 21.909 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.089 22.559 24.184 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.310 21.664 22.642 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.293 20.664 24.082 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.095 22.817 25.429 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.419 23.681 23.939 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.546 22.412 23.671 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.222 21.559 25.167 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.409 24.533 25.250 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.635 21.339 26.131 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.856 21.981 27.235 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.039 25.345 26.645 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.081 24.220 27.522 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.217 20.401 25.717 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.019 19.213 26.531 1.00 0.00 C ATOM 1598 C ASP A 102 -2.064 19.191 27.628 1.00 0.00 C ATOM 1599 O ASP A 102 -2.234 20.162 28.366 1.00 0.00 O ATOM 1600 CB ASP A 102 0.403 19.105 27.106 1.00 0.00 C ATOM 1601 CG ASP A 102 0.945 20.386 27.709 1.00 0.00 C ATOM 1602 OD1 ASP A 102 0.683 20.654 28.897 1.00 0.00 O ATOM 1603 OD2 ASP A 102 1.692 21.098 27.002 1.00 0.00 O ATOM 0 H ASP A 102 -1.602 21.194 26.229 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.137 18.340 25.890 1.00 0.00 H new ATOM 0 HB2 ASP A 102 0.412 18.328 27.870 1.00 0.00 H new ATOM 0 HB3 ASP A 102 1.077 18.780 26.313 1.00 0.00 H new ATOM 1608 N VAL A 103 -2.791 18.091 27.698 1.00 0.00 N ATOM 1609 CA VAL A 103 -3.968 18.003 28.545 1.00 0.00 C ATOM 1610 C VAL A 103 -3.950 16.741 29.389 1.00 0.00 C ATOM 1611 O VAL A 103 -2.996 15.972 29.351 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.256 18.011 27.697 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -5.457 19.362 27.030 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.205 16.905 26.653 1.00 0.00 C ATOM 0 H VAL A 103 -2.586 17.240 27.175 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.953 18.873 29.201 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.103 17.831 28.358 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.372 19.343 26.438 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.535 20.136 27.793 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.609 19.577 26.380 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.120 16.921 26.061 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.347 17.061 25.999 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.112 15.939 27.150 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.010 16.543 30.151 1.00 0.00 N ATOM 1625 CA LYS A 104 -5.170 15.342 30.949 1.00 0.00 C ATOM 1626 C LYS A 104 -6.164 14.402 30.273 1.00 0.00 C ATOM 1627 O LYS A 104 -7.123 14.856 29.650 1.00 0.00 O ATOM 1628 CB LYS A 104 -5.667 15.687 32.359 1.00 0.00 C ATOM 1629 CG LYS A 104 -4.691 16.508 33.195 1.00 0.00 C ATOM 1630 CD LYS A 104 -4.638 17.968 32.767 1.00 0.00 C ATOM 1631 CE LYS A 104 -5.991 18.648 32.914 1.00 0.00 C ATOM 1632 NZ LYS A 104 -5.946 20.075 32.497 1.00 0.00 N ATOM 0 H LYS A 104 -5.780 17.206 30.234 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.200 14.852 31.032 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.604 16.237 32.275 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.888 14.760 32.889 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -4.980 16.451 34.244 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.695 16.073 33.115 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.898 18.497 33.368 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -4.310 18.031 31.729 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.730 18.118 32.313 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.318 18.584 33.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.162 20.682 33.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.997 20.302 32.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.648 20.240 31.747 1.00 0.00 H new ATOM 1646 N PRO A 105 -5.950 13.080 30.381 1.00 0.00 N ATOM 1647 CA PRO A 105 -6.871 12.072 29.830 1.00 0.00 C ATOM 1648 C PRO A 105 -8.226 12.093 30.532 1.00 0.00 C ATOM 1649 O PRO A 105 -9.194 11.489 30.070 1.00 0.00 O ATOM 1650 CB PRO A 105 -6.159 10.739 30.096 1.00 0.00 C ATOM 1651 CG PRO A 105 -4.742 11.107 30.362 1.00 0.00 C ATOM 1652 CD PRO A 105 -4.786 12.454 31.018 1.00 0.00 C ATOM 0 HA PRO A 105 -7.082 12.250 28.776 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -6.599 10.220 30.947 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -6.239 10.071 29.239 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -4.262 10.373 31.009 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -4.167 11.141 29.437 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -4.908 12.375 32.098 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -3.872 13.022 30.841 1.00 0.00 H new ATOM 1660 N THR A 106 -8.278 12.787 31.660 1.00 0.00 N ATOM 1661 CA THR A 106 -9.503 12.915 32.429 1.00 0.00 C ATOM 1662 C THR A 106 -10.054 14.339 32.327 1.00 0.00 C ATOM 1663 O THR A 106 -10.899 14.750 33.122 1.00 0.00 O ATOM 1664 CB THR A 106 -9.272 12.538 33.915 1.00 0.00 C ATOM 1665 OG1 THR A 106 -10.513 12.549 34.635 1.00 0.00 O ATOM 1666 CG2 THR A 106 -8.287 13.493 34.579 1.00 0.00 C ATOM 0 H THR A 106 -7.477 13.273 32.064 1.00 0.00 H new ATOM 0 HA THR A 106 -10.234 12.223 32.011 1.00 0.00 H new ATOM 0 HB THR A 106 -8.851 11.533 33.939 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.058 13.306 34.336 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.145 13.203 35.620 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.331 13.451 34.057 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.679 14.509 34.535 1.00 0.00 H new ATOM 1674 N ASP A 107 -9.578 15.086 31.337 1.00 0.00 N ATOM 1675 CA ASP A 107 -10.043 16.451 31.126 1.00 0.00 C ATOM 1676 C ASP A 107 -11.447 16.420 30.527 1.00 0.00 C ATOM 1677 O ASP A 107 -11.914 15.372 30.084 1.00 0.00 O ATOM 1678 CB ASP A 107 -9.081 17.204 30.200 1.00 0.00 C ATOM 1679 CG ASP A 107 -9.120 18.709 30.396 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -8.053 19.300 30.648 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -10.216 19.304 30.317 1.00 0.00 O ATOM 0 H ASP A 107 -8.873 14.771 30.671 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.073 16.974 32.082 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.066 16.847 30.373 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.328 16.972 29.164 1.00 0.00 H new ATOM 1686 N VAL A 108 -12.106 17.560 30.495 1.00 0.00 N ATOM 1687 CA VAL A 108 -13.485 17.631 30.041 1.00 0.00 C ATOM 1688 C VAL A 108 -13.593 18.419 28.743 1.00 0.00 C ATOM 1689 O VAL A 108 -14.566 18.277 28.000 1.00 0.00 O ATOM 1690 CB VAL A 108 -14.408 18.266 31.103 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -14.469 17.391 32.343 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -13.938 19.667 31.461 1.00 0.00 C ATOM 0 H VAL A 108 -11.709 18.456 30.779 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.811 16.605 29.869 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.411 18.342 30.682 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.124 17.853 33.082 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.859 16.409 32.076 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.468 17.283 32.762 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.604 20.094 32.211 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.925 19.620 31.860 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.948 20.293 30.569 1.00 0.00 H new ATOM 1702 N GLU A 109 -12.594 19.248 28.464 1.00 0.00 N ATOM 1703 CA GLU A 109 -12.593 20.037 27.240 1.00 0.00 C ATOM 1704 C GLU A 109 -11.650 19.433 26.209 1.00 0.00 C ATOM 1705 O GLU A 109 -11.449 19.984 25.127 1.00 0.00 O ATOM 1706 CB GLU A 109 -12.224 21.497 27.528 1.00 0.00 C ATOM 1707 CG GLU A 109 -10.985 21.672 28.389 1.00 0.00 C ATOM 1708 CD GLU A 109 -10.644 23.128 28.632 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -11.495 23.861 29.186 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -9.517 23.540 28.282 1.00 0.00 O ATOM 0 H GLU A 109 -11.781 19.390 29.064 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.602 20.021 26.828 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.070 22.014 26.581 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.066 21.981 28.022 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.139 21.174 29.346 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.140 21.181 27.907 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.088 18.280 26.543 1.00 0.00 N ATOM 1718 CA VAL A 110 -10.206 17.574 25.650 1.00 0.00 C ATOM 1719 C VAL A 110 -11.003 16.790 24.604 1.00 0.00 C ATOM 1720 O VAL A 110 -10.488 16.446 23.540 1.00 0.00 O ATOM 1721 CB VAL A 110 -9.302 16.619 26.453 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -10.126 15.573 27.190 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -8.297 15.963 25.548 1.00 0.00 C ATOM 0 H VAL A 110 -11.235 17.816 27.439 1.00 0.00 H new ATOM 0 HA VAL A 110 -9.585 18.303 25.129 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.766 17.207 27.198 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.462 14.913 27.748 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.809 16.068 27.880 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.698 14.988 26.470 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.666 15.292 26.131 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.818 15.394 24.778 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.677 16.727 25.078 1.00 0.00 H new ATOM 1733 N LEU A 111 -12.270 16.532 24.903 1.00 0.00 N ATOM 1734 CA LEU A 111 -13.106 15.721 24.027 1.00 0.00 C ATOM 1735 C LEU A 111 -14.082 16.583 23.238 1.00 0.00 C ATOM 1736 O LEU A 111 -15.013 16.066 22.622 1.00 0.00 O ATOM 1737 CB LEU A 111 -13.871 14.647 24.812 1.00 0.00 C ATOM 1738 CG LEU A 111 -14.672 15.138 26.018 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -15.869 14.235 26.255 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -13.795 15.160 27.257 1.00 0.00 C ATOM 0 H LEU A 111 -12.740 16.871 25.742 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.438 15.222 23.325 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.554 14.144 24.128 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.156 13.899 25.156 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.023 16.149 25.812 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -16.431 14.595 27.116 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -16.511 14.243 25.374 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.526 13.218 26.445 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.377 15.512 28.109 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.426 14.154 27.460 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.951 15.830 27.093 1.00 0.00 H new ATOM 1752 N ASP A 112 -13.867 17.894 23.255 1.00 0.00 N ATOM 1753 CA ASP A 112 -14.683 18.801 22.457 1.00 0.00 C ATOM 1754 C ASP A 112 -14.419 18.581 20.975 1.00 0.00 C ATOM 1755 O ASP A 112 -13.359 18.084 20.588 1.00 0.00 O ATOM 1756 CB ASP A 112 -14.417 20.265 22.812 1.00 0.00 C ATOM 1757 CG ASP A 112 -15.229 20.747 23.994 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -14.680 20.837 25.110 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -16.424 21.055 23.810 1.00 0.00 O ATOM 0 H ASP A 112 -13.141 18.349 23.808 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.727 18.582 22.681 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -13.357 20.392 23.031 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.641 20.889 21.947 1.00 0.00 H new ATOM 1764 N GLU A 113 -15.373 18.968 20.151 1.00 0.00 N ATOM 1765 CA GLU A 113 -15.287 18.713 18.725 1.00 0.00 C ATOM 1766 C GLU A 113 -14.658 19.881 17.972 1.00 0.00 C ATOM 1767 O GLU A 113 -15.349 20.749 17.435 1.00 0.00 O ATOM 1768 CB GLU A 113 -16.668 18.358 18.157 1.00 0.00 C ATOM 1769 CG GLU A 113 -17.844 18.868 18.986 1.00 0.00 C ATOM 1770 CD GLU A 113 -18.071 20.360 18.872 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -18.829 20.780 17.976 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -17.516 21.118 19.696 1.00 0.00 O ATOM 0 H GLU A 113 -16.217 19.460 20.444 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.628 17.857 18.582 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.747 18.764 17.149 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.744 17.274 18.071 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.749 18.347 18.674 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.676 18.615 20.033 1.00 0.00 H new ATOM 1779 N GLN A 114 -13.333 19.919 17.967 1.00 0.00 N ATOM 1780 CA GLN A 114 -12.602 20.892 17.184 1.00 0.00 C ATOM 1781 C GLN A 114 -12.574 20.514 15.711 1.00 0.00 C ATOM 1782 O GLN A 114 -11.567 20.026 15.199 1.00 0.00 O ATOM 1783 CB GLN A 114 -11.176 21.032 17.708 1.00 0.00 C ATOM 1784 CG GLN A 114 -11.068 21.784 19.020 1.00 0.00 C ATOM 1785 CD GLN A 114 -11.859 21.166 20.151 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -13.013 21.524 20.379 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -11.250 20.231 20.858 1.00 0.00 N ATOM 0 H GLN A 114 -12.744 19.281 18.502 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.118 21.847 17.281 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.748 20.038 17.836 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.574 21.544 16.958 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -10.019 21.837 19.311 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.409 22.808 18.869 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.291 19.965 20.633 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.739 19.775 21.628 1.00 0.00 H new ATOM 1796 N LYS A 115 -13.699 20.694 15.048 1.00 0.00 N ATOM 1797 CA LYS A 115 -13.761 20.549 13.609 1.00 0.00 C ATOM 1798 C LYS A 115 -13.858 21.923 12.966 1.00 0.00 C ATOM 1799 O LYS A 115 -13.974 22.932 13.666 1.00 0.00 O ATOM 1800 CB LYS A 115 -14.922 19.640 13.182 1.00 0.00 C ATOM 1801 CG LYS A 115 -16.321 20.205 13.393 1.00 0.00 C ATOM 1802 CD LYS A 115 -16.735 20.162 14.850 1.00 0.00 C ATOM 1803 CE LYS A 115 -18.241 20.228 15.008 1.00 0.00 C ATOM 1804 NZ LYS A 115 -18.913 19.009 14.471 1.00 0.00 N ATOM 0 H LYS A 115 -14.586 20.942 15.486 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.847 20.065 13.265 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.802 19.403 12.125 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.844 18.701 13.730 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.354 21.235 13.037 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.035 19.638 12.796 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.361 19.246 15.307 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.276 20.995 15.383 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.490 20.344 16.063 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.622 21.109 14.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.844 18.898 14.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.036 19.105 13.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.329 18.173 14.673 1.00 0.00 H new ATOM 1818 N GLY A 116 -13.805 21.963 11.648 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.684 23.225 10.946 1.00 0.00 C ATOM 1820 C GLY A 116 -12.292 23.368 10.380 1.00 0.00 C ATOM 1821 O GLY A 116 -12.052 24.116 9.429 1.00 0.00 O ATOM 0 H GLY A 116 -13.844 21.141 11.045 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.419 23.276 10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -13.896 24.051 11.625 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.371 22.641 10.993 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.022 22.499 10.481 1.00 0.00 C ATOM 1827 C LYS A 117 -10.040 21.610 9.247 1.00 0.00 C ATOM 1828 O LYS A 117 -10.984 20.844 9.041 1.00 0.00 O ATOM 1829 CB LYS A 117 -9.115 21.871 11.545 1.00 0.00 C ATOM 1830 CG LYS A 117 -8.645 22.832 12.626 1.00 0.00 C ATOM 1831 CD LYS A 117 -7.464 23.660 12.150 1.00 0.00 C ATOM 1832 CE LYS A 117 -6.879 24.508 13.269 1.00 0.00 C ATOM 1833 NZ LYS A 117 -5.604 25.157 12.858 1.00 0.00 N ATOM 0 H LYS A 117 -11.541 22.133 11.861 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.636 23.485 10.221 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.649 21.047 12.018 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.241 21.444 11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.464 23.492 12.910 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.364 22.271 13.517 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.693 22.999 11.754 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.780 24.307 11.332 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.599 25.272 13.561 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.704 23.884 14.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.235 25.727 13.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.909 24.426 12.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.776 25.772 12.037 1.00 0.00 H new ATOM 1847 N ASP A 118 -9.012 21.721 8.429 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.853 20.852 7.284 1.00 0.00 C ATOM 1849 C ASP A 118 -8.199 19.545 7.718 1.00 0.00 C ATOM 1850 O ASP A 118 -8.242 19.207 8.903 1.00 0.00 O ATOM 1851 CB ASP A 118 -8.037 21.563 6.200 1.00 0.00 C ATOM 1852 CG ASP A 118 -6.807 22.269 6.714 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -5.692 21.787 6.467 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -6.956 23.338 7.350 1.00 0.00 O ATOM 0 H ASP A 118 -8.269 22.411 8.539 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.829 20.614 6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.736 20.832 5.450 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.676 22.290 5.698 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.643 18.796 6.765 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.948 17.548 7.064 1.00 0.00 C ATOM 1861 C LYS A 119 -5.989 17.745 8.235 1.00 0.00 C ATOM 1862 O LYS A 119 -4.952 18.379 8.090 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.158 17.097 5.835 1.00 0.00 C ATOM 1864 CG LYS A 119 -6.303 15.624 5.498 1.00 0.00 C ATOM 1865 CD LYS A 119 -7.658 15.322 4.888 1.00 0.00 C ATOM 1866 CE LYS A 119 -7.605 14.076 4.014 1.00 0.00 C ATOM 1867 NZ LYS A 119 -7.082 12.894 4.753 1.00 0.00 N ATOM 0 H LYS A 119 -7.662 19.036 5.774 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.684 16.789 7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.479 17.686 4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.103 17.318 5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.517 15.330 4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -6.169 15.029 6.401 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.393 15.182 5.681 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.989 16.173 4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.604 13.855 3.638 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.974 14.269 3.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.158 12.048 4.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.085 13.053 5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.637 12.754 5.621 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.340 17.221 9.398 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.540 17.464 10.581 1.00 0.00 C ATOM 1883 C GLN A 120 -4.946 16.170 11.107 1.00 0.00 C ATOM 1884 O GLN A 120 -5.620 15.139 11.186 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.364 18.166 11.674 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.316 17.255 12.438 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.093 17.994 13.511 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -8.433 19.163 13.351 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.349 17.328 14.627 1.00 0.00 N ATOM 0 H GLN A 120 -7.161 16.634 9.545 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.722 18.126 10.299 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.680 18.631 12.384 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.941 18.969 11.215 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.015 16.797 11.738 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -6.749 16.446 12.897 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.050 16.357 14.722 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.845 17.786 15.392 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.676 16.228 11.451 1.00 0.00 N ATOM 1899 CA LEU A 121 -2.987 15.093 12.010 1.00 0.00 C ATOM 1900 C LEU A 121 -2.888 15.284 13.511 1.00 0.00 C ATOM 1901 O LEU A 121 -2.180 16.172 13.988 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.594 14.949 11.394 1.00 0.00 C ATOM 1903 CG LEU A 121 -0.910 13.611 11.657 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -1.684 12.484 10.992 1.00 0.00 C ATOM 1905 CD2 LEU A 121 0.527 13.642 11.159 1.00 0.00 C ATOM 0 H LEU A 121 -3.098 17.062 11.350 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.541 14.181 11.788 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.672 15.095 10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.959 15.747 11.778 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.895 13.432 12.732 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.185 11.535 11.188 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.697 12.451 11.394 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.726 12.657 9.917 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.001 12.680 11.354 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.536 13.840 10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.075 14.428 11.678 1.00 0.00 H new ATOM 1917 N THR A 122 -3.628 14.481 14.246 1.00 0.00 N ATOM 1918 CA THR A 122 -3.682 14.612 15.684 1.00 0.00 C ATOM 1919 C THR A 122 -2.674 13.678 16.343 1.00 0.00 C ATOM 1920 O THR A 122 -2.896 12.469 16.440 1.00 0.00 O ATOM 1921 CB THR A 122 -5.102 14.319 16.201 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.047 15.098 15.452 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.226 14.650 17.681 1.00 0.00 C ATOM 0 H THR A 122 -4.202 13.728 13.868 1.00 0.00 H new ATOM 0 HA THR A 122 -3.425 15.639 15.945 1.00 0.00 H new ATOM 0 HB THR A 122 -5.306 13.256 16.072 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.953 14.914 15.777 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.239 14.433 18.019 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.517 14.047 18.249 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.010 15.707 17.837 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.549 14.243 16.756 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.520 13.483 17.445 1.00 0.00 C ATOM 1933 C LEU A 123 -0.896 13.321 18.912 1.00 0.00 C ATOM 1934 O LEU A 123 -0.808 14.271 19.692 1.00 0.00 O ATOM 1935 CB LEU A 123 0.856 14.164 17.329 1.00 0.00 C ATOM 1936 CG LEU A 123 1.473 14.238 15.920 1.00 0.00 C ATOM 1937 CD1 LEU A 123 1.393 12.889 15.219 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.817 15.323 15.079 1.00 0.00 C ATOM 0 H LEU A 123 -1.326 15.230 16.624 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.450 12.503 16.973 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.767 15.179 17.716 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.553 13.635 17.979 1.00 0.00 H new ATOM 0 HG LEU A 123 2.524 14.501 16.037 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.835 12.968 14.226 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.937 12.144 15.800 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.349 12.587 15.128 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.278 15.346 14.091 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.247 15.111 14.978 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.950 16.290 15.564 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.343 12.130 19.274 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.728 11.844 20.645 1.00 0.00 C ATOM 1952 C ILE A 124 -0.591 11.127 21.357 1.00 0.00 C ATOM 1953 O ILE A 124 -0.393 9.924 21.178 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.005 10.978 20.708 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.126 11.620 19.883 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.449 10.790 22.152 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.397 10.796 19.835 1.00 0.00 C ATOM 0 H ILE A 124 -1.448 11.343 18.634 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.939 12.792 21.139 1.00 0.00 H new ATOM 0 HB ILE A 124 -2.781 9.999 20.285 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.355 12.601 20.299 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.770 11.781 18.866 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.350 10.177 22.179 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.657 10.295 22.715 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.658 11.762 22.598 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.144 11.314 19.234 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.184 9.824 19.390 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.779 10.657 20.846 1.00 0.00 H new ATOM 1969 N THR A 125 0.161 11.868 22.151 1.00 0.00 N ATOM 1970 CA THR A 125 1.336 11.325 22.800 1.00 0.00 C ATOM 1971 C THR A 125 1.164 11.317 24.313 1.00 0.00 C ATOM 1972 O THR A 125 1.208 12.361 24.964 1.00 0.00 O ATOM 1973 CB THR A 125 2.589 12.134 22.419 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.652 12.254 20.990 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.856 11.461 22.934 1.00 0.00 C ATOM 0 H THR A 125 -0.023 12.849 22.361 1.00 0.00 H new ATOM 0 HA THR A 125 1.463 10.298 22.458 1.00 0.00 H new ATOM 0 HB THR A 125 2.521 13.121 22.877 1.00 0.00 H new ATOM 0 HG1 THR A 125 3.483 11.850 20.664 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.725 12.055 22.650 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.810 11.382 24.020 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.940 10.464 22.501 1.00 0.00 H new ATOM 1983 N CYS A 126 0.928 10.140 24.863 1.00 0.00 N ATOM 1984 CA CYS A 126 0.800 9.990 26.302 1.00 0.00 C ATOM 1985 C CYS A 126 2.169 9.678 26.889 1.00 0.00 C ATOM 1986 O CYS A 126 2.612 8.527 26.909 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.232 8.903 26.608 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.677 9.015 25.502 1.00 0.00 S ATOM 0 H CYS A 126 0.821 9.274 24.336 1.00 0.00 H new ATOM 0 HA CYS A 126 0.445 10.912 26.762 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.231 7.922 26.504 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.559 8.993 27.644 1.00 0.00 H new ATOM 1993 N ASP A 127 2.843 10.732 27.328 1.00 0.00 N ATOM 1994 CA ASP A 127 4.265 10.669 27.642 1.00 0.00 C ATOM 1995 C ASP A 127 4.535 10.654 29.140 1.00 0.00 C ATOM 1996 O ASP A 127 5.687 10.636 29.568 1.00 0.00 O ATOM 1997 CB ASP A 127 4.974 11.877 27.022 1.00 0.00 C ATOM 1998 CG ASP A 127 4.577 13.186 27.682 1.00 0.00 C ATOM 1999 OD1 ASP A 127 3.379 13.553 27.629 1.00 0.00 O ATOM 2000 OD2 ASP A 127 5.458 13.860 28.258 1.00 0.00 O ATOM 0 H ASP A 127 2.423 11.650 27.476 1.00 0.00 H new ATOM 0 HA ASP A 127 4.646 9.735 27.229 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.053 11.744 27.106 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.741 11.925 25.958 1.00 0.00 H new ATOM 2005 N ASP A 128 3.490 10.648 29.942 1.00 0.00 N ATOM 2006 CA ASP A 128 3.674 10.763 31.377 1.00 0.00 C ATOM 2007 C ASP A 128 2.956 9.647 32.115 1.00 0.00 C ATOM 2008 O ASP A 128 1.743 9.697 32.322 1.00 0.00 O ATOM 2009 CB ASP A 128 3.193 12.122 31.871 1.00 0.00 C ATOM 2010 CG ASP A 128 3.711 12.443 33.254 1.00 0.00 C ATOM 2011 OD1 ASP A 128 4.945 12.581 33.415 1.00 0.00 O ATOM 2012 OD2 ASP A 128 2.893 12.581 34.181 1.00 0.00 O ATOM 0 H ASP A 128 2.521 10.566 29.634 1.00 0.00 H new ATOM 0 HA ASP A 128 4.740 10.673 31.585 1.00 0.00 H new ATOM 0 HB2 ASP A 128 3.518 12.895 31.175 1.00 0.00 H new ATOM 0 HB3 ASP A 128 2.103 12.138 31.880 1.00 0.00 H new ATOM 2017 N TYR A 129 3.719 8.635 32.484 1.00 0.00 N ATOM 2018 CA TYR A 129 3.199 7.492 33.218 1.00 0.00 C ATOM 2019 C TYR A 129 3.455 7.654 34.710 1.00 0.00 C ATOM 2020 O TYR A 129 4.587 7.891 35.133 1.00 0.00 O ATOM 2021 CB TYR A 129 3.857 6.207 32.707 1.00 0.00 C ATOM 2022 CG TYR A 129 3.464 4.954 33.461 1.00 0.00 C ATOM 2023 CD1 TYR A 129 4.279 4.442 34.463 1.00 0.00 C ATOM 2024 CD2 TYR A 129 2.287 4.281 33.164 1.00 0.00 C ATOM 2025 CE1 TYR A 129 3.935 3.293 35.145 1.00 0.00 C ATOM 2026 CE2 TYR A 129 1.934 3.131 33.846 1.00 0.00 C ATOM 2027 CZ TYR A 129 2.763 2.641 34.835 1.00 0.00 C ATOM 2028 OH TYR A 129 2.419 1.492 35.510 1.00 0.00 O ATOM 0 H TYR A 129 4.718 8.580 32.284 1.00 0.00 H new ATOM 0 HA TYR A 129 2.122 7.432 33.058 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.602 6.077 31.655 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.940 6.323 32.760 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.198 4.952 34.712 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.638 4.661 32.389 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.582 2.907 35.919 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.014 2.619 33.606 1.00 0.00 H new ATOM 0 HH TYR A 129 1.562 1.158 35.171 1.00 0.00 H new ATOM 2038 N ASN A 130 2.402 7.525 35.502 1.00 0.00 N ATOM 2039 CA ASN A 130 2.529 7.575 36.950 1.00 0.00 C ATOM 2040 C ASN A 130 2.740 6.167 37.494 1.00 0.00 C ATOM 2041 O ASN A 130 1.833 5.336 37.450 1.00 0.00 O ATOM 2042 CB ASN A 130 1.286 8.190 37.593 1.00 0.00 C ATOM 2043 CG ASN A 130 1.474 8.429 39.078 1.00 0.00 C ATOM 2044 OD1 ASN A 130 1.341 7.512 39.885 1.00 0.00 O ATOM 2045 ND2 ASN A 130 1.756 9.665 39.448 1.00 0.00 N ATOM 0 H ASN A 130 1.449 7.385 35.166 1.00 0.00 H new ATOM 0 HA ASN A 130 3.387 8.201 37.195 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.053 9.134 37.101 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.433 7.530 37.437 1.00 0.00 H new ATOM 0 HD21 ASN A 130 1.872 9.888 40.437 1.00 0.00 H new ATOM 0 HD22 ASN A 130 1.858 10.397 38.745 1.00 0.00 H new ATOM 2052 N GLU A 131 3.936 5.907 38.001 1.00 0.00 N ATOM 2053 CA GLU A 131 4.304 4.577 38.489 1.00 0.00 C ATOM 2054 C GLU A 131 3.583 4.207 39.785 1.00 0.00 C ATOM 2055 O GLU A 131 3.582 3.044 40.185 1.00 0.00 O ATOM 2056 CB GLU A 131 5.808 4.509 38.723 1.00 0.00 C ATOM 2057 CG GLU A 131 6.639 4.644 37.454 1.00 0.00 C ATOM 2058 CD GLU A 131 8.128 4.686 37.731 1.00 0.00 C ATOM 2059 OE1 GLU A 131 8.732 5.772 37.594 1.00 0.00 O ATOM 2060 OE2 GLU A 131 8.702 3.639 38.100 1.00 0.00 O ATOM 0 H GLU A 131 4.677 6.603 38.087 1.00 0.00 H new ATOM 0 HA GLU A 131 4.001 3.864 37.723 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.093 5.299 39.418 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.048 3.560 39.203 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.421 3.807 36.791 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.346 5.552 36.928 1.00 0.00 H new ATOM 2067 N LYS A 132 2.983 5.186 40.443 1.00 0.00 N ATOM 2068 CA LYS A 132 2.363 4.968 41.736 1.00 0.00 C ATOM 2069 C LYS A 132 0.932 4.463 41.620 1.00 0.00 C ATOM 2070 O LYS A 132 0.450 3.738 42.489 1.00 0.00 O ATOM 2071 CB LYS A 132 2.395 6.255 42.531 1.00 0.00 C ATOM 2072 CG LYS A 132 3.740 6.506 43.177 1.00 0.00 C ATOM 2073 CD LYS A 132 3.616 7.476 44.326 1.00 0.00 C ATOM 2074 CE LYS A 132 4.920 7.590 45.095 1.00 0.00 C ATOM 2075 NZ LYS A 132 5.319 6.292 45.700 1.00 0.00 N ATOM 0 H LYS A 132 2.913 6.144 40.099 1.00 0.00 H new ATOM 0 HA LYS A 132 2.933 4.193 42.248 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.150 7.090 41.874 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.626 6.220 43.303 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.157 5.565 43.535 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.435 6.901 42.436 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.328 8.457 43.947 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.823 7.148 44.998 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.708 7.937 44.426 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.815 8.340 45.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.982 6.463 46.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.475 5.803 46.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.780 5.700 44.980 1.00 0.00 H new ATOM 2089 N THR A 133 0.259 4.844 40.552 1.00 0.00 N ATOM 2090 CA THR A 133 -1.138 4.478 40.373 1.00 0.00 C ATOM 2091 C THR A 133 -1.338 3.745 39.046 1.00 0.00 C ATOM 2092 O THR A 133 -2.400 3.174 38.781 1.00 0.00 O ATOM 2093 CB THR A 133 -2.046 5.728 40.469 1.00 0.00 C ATOM 2094 OG1 THR A 133 -3.432 5.375 40.389 1.00 0.00 O ATOM 2095 CG2 THR A 133 -1.709 6.725 39.381 1.00 0.00 C ATOM 0 H THR A 133 0.652 5.405 39.796 1.00 0.00 H new ATOM 0 HA THR A 133 -1.423 3.797 41.175 1.00 0.00 H new ATOM 0 HB THR A 133 -1.862 6.187 41.440 1.00 0.00 H new ATOM 0 HG1 THR A 133 -3.528 4.537 39.890 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.360 7.594 39.470 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.670 7.038 39.484 1.00 0.00 H new ATOM 0 HG23 THR A 133 -1.854 6.261 38.405 1.00 0.00 H new ATOM 2103 N GLY A 134 -0.293 3.744 38.224 1.00 0.00 N ATOM 2104 CA GLY A 134 -0.319 3.008 36.976 1.00 0.00 C ATOM 2105 C GLY A 134 -1.257 3.611 35.951 1.00 0.00 C ATOM 2106 O GLY A 134 -2.137 2.928 35.431 1.00 0.00 O ATOM 0 H GLY A 134 0.577 4.245 38.404 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.688 2.972 36.561 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.619 1.979 37.174 1.00 0.00 H new ATOM 2110 N VAL A 135 -1.071 4.889 35.657 1.00 0.00 N ATOM 2111 CA VAL A 135 -1.903 5.570 34.678 1.00 0.00 C ATOM 2112 C VAL A 135 -1.103 6.666 33.979 1.00 0.00 C ATOM 2113 O VAL A 135 -0.089 7.131 34.504 1.00 0.00 O ATOM 2114 CB VAL A 135 -3.169 6.181 35.337 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -2.842 7.463 36.095 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -4.258 6.423 34.300 1.00 0.00 C ATOM 0 H VAL A 135 -0.352 5.474 36.082 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.225 4.832 33.944 1.00 0.00 H new ATOM 0 HB VAL A 135 -3.544 5.459 36.062 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -3.752 7.863 36.543 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -2.116 7.247 36.879 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.424 8.197 35.406 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.135 6.851 34.786 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.890 7.113 33.541 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.529 5.478 33.830 1.00 0.00 H new ATOM 2126 N TRP A 136 -1.543 7.049 32.792 1.00 0.00 N ATOM 2127 CA TRP A 136 -0.944 8.164 32.076 1.00 0.00 C ATOM 2128 C TRP A 136 -1.646 9.445 32.499 1.00 0.00 C ATOM 2129 O TRP A 136 -2.850 9.586 32.304 1.00 0.00 O ATOM 2130 CB TRP A 136 -1.062 7.942 30.564 1.00 0.00 C ATOM 2131 CG TRP A 136 -0.486 6.626 30.127 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -1.159 5.448 29.974 1.00 0.00 C ATOM 2133 CD2 TRP A 136 0.882 6.350 29.809 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -0.293 4.457 29.575 1.00 0.00 N ATOM 2135 CE2 TRP A 136 0.964 4.987 29.467 1.00 0.00 C ATOM 2136 CE3 TRP A 136 2.045 7.126 29.774 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 2.164 4.383 29.104 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 3.235 6.523 29.412 1.00 0.00 C ATOM 2139 CH2 TRP A 136 3.287 5.167 29.079 1.00 0.00 C ATOM 0 H TRP A 136 -2.317 6.602 32.301 1.00 0.00 H new ATOM 0 HA TRP A 136 0.116 8.241 32.317 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.112 7.989 30.274 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.551 8.750 30.041 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -2.217 5.314 30.142 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -0.546 3.486 29.390 1.00 0.00 H new ATOM 0 HE3 TRP A 136 2.014 8.176 30.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 2.208 3.334 28.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 4.141 7.111 29.386 1.00 0.00 H new ATOM 0 HH2 TRP A 136 4.232 4.728 28.796 1.00 0.00 H new ATOM 2150 N GLU A 137 -0.903 10.364 33.099 1.00 0.00 N ATOM 2151 CA GLU A 137 -1.512 11.529 33.729 1.00 0.00 C ATOM 2152 C GLU A 137 -1.741 12.676 32.751 1.00 0.00 C ATOM 2153 O GLU A 137 -2.618 13.511 32.971 1.00 0.00 O ATOM 2154 CB GLU A 137 -0.667 12.007 34.909 1.00 0.00 C ATOM 2155 CG GLU A 137 -0.575 10.987 36.031 1.00 0.00 C ATOM 2156 CD GLU A 137 -0.039 11.580 37.316 1.00 0.00 C ATOM 2157 OE1 GLU A 137 1.181 11.487 37.559 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -0.844 12.133 38.095 1.00 0.00 O ATOM 0 H GLU A 137 0.114 10.328 33.163 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.491 11.212 34.089 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.337 12.242 34.557 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.092 12.931 35.301 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -1.563 10.565 36.215 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.070 10.166 35.718 1.00 0.00 H new ATOM 2165 N LYS A 138 -0.969 12.732 31.676 1.00 0.00 N ATOM 2166 CA LYS A 138 -1.151 13.794 30.702 1.00 0.00 C ATOM 2167 C LYS A 138 -0.939 13.292 29.282 1.00 0.00 C ATOM 2168 O LYS A 138 -0.243 12.301 29.049 1.00 0.00 O ATOM 2169 CB LYS A 138 -0.213 14.972 30.992 1.00 0.00 C ATOM 2170 CG LYS A 138 1.246 14.705 30.661 1.00 0.00 C ATOM 2171 CD LYS A 138 2.124 15.888 31.038 1.00 0.00 C ATOM 2172 CE LYS A 138 3.581 15.642 30.684 1.00 0.00 C ATOM 2173 NZ LYS A 138 3.812 15.666 29.218 1.00 0.00 N ATOM 0 H LYS A 138 -0.225 12.068 31.459 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.181 14.139 30.789 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.550 15.838 30.423 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.292 15.233 32.047 1.00 0.00 H new ATOM 0 HG2 LYS A 138 1.584 13.815 31.191 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.348 14.499 29.595 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.771 16.782 30.524 1.00 0.00 H new ATOM 0 HD3 LYS A 138 2.037 16.080 32.107 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.202 16.400 31.161 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.893 14.677 31.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.774 15.329 29.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.121 15.048 28.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.703 16.638 28.865 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.562 13.986 28.347 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.426 13.704 26.933 1.00 0.00 C ATOM 2189 C ARG A 139 -0.906 14.938 26.217 1.00 0.00 C ATOM 2190 O ARG A 139 -1.593 15.962 26.153 1.00 0.00 O ATOM 2191 CB ARG A 139 -2.774 13.306 26.324 1.00 0.00 C ATOM 2192 CG ARG A 139 -2.734 13.147 24.813 1.00 0.00 C ATOM 2193 CD ARG A 139 -4.034 13.611 24.169 1.00 0.00 C ATOM 2194 NE ARG A 139 -5.197 12.838 24.614 1.00 0.00 N ATOM 2195 CZ ARG A 139 -6.438 13.020 24.150 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -6.682 13.950 23.231 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -7.434 12.270 24.604 1.00 0.00 N ATOM 0 H ARG A 139 -2.183 14.769 28.552 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.727 12.876 26.814 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.103 12.368 26.771 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.517 14.060 26.582 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -1.901 13.721 24.408 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.554 12.102 24.561 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.193 14.664 24.401 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -3.945 13.533 23.085 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.051 12.117 25.321 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.921 14.529 22.876 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.630 14.084 22.881 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.253 11.554 25.308 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.380 12.410 24.249 1.00 0.00 H new ATOM 2211 N LYS A 140 0.306 14.851 25.705 1.00 0.00 N ATOM 2212 CA LYS A 140 0.837 15.899 24.860 1.00 0.00 C ATOM 2213 C LYS A 140 0.208 15.754 23.484 1.00 0.00 C ATOM 2214 O LYS A 140 0.280 14.687 22.872 1.00 0.00 O ATOM 2215 CB LYS A 140 2.364 15.808 24.778 1.00 0.00 C ATOM 2216 CG LYS A 140 3.010 16.960 24.023 1.00 0.00 C ATOM 2217 CD LYS A 140 2.618 18.302 24.613 1.00 0.00 C ATOM 2218 CE LYS A 140 3.469 19.431 24.054 1.00 0.00 C ATOM 2219 NZ LYS A 140 3.105 20.753 24.637 1.00 0.00 N ATOM 0 H LYS A 140 0.939 14.067 25.860 1.00 0.00 H new ATOM 0 HA LYS A 140 0.597 16.877 25.277 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.771 15.775 25.789 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.637 14.870 24.294 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.094 16.852 24.051 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.713 16.921 22.975 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.567 18.499 24.402 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.725 18.268 25.697 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.520 19.225 24.255 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.353 19.469 22.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.963 21.329 24.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.443 21.242 24.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.655 20.612 25.564 1.00 0.00 H new ATOM 2233 N ILE A 141 -0.431 16.804 23.009 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.204 16.704 21.787 1.00 0.00 C ATOM 2235 C ILE A 141 -0.802 17.785 20.790 1.00 0.00 C ATOM 2236 O ILE A 141 -0.753 18.976 21.108 1.00 0.00 O ATOM 2237 CB ILE A 141 -2.728 16.762 22.074 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.531 16.441 20.808 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.129 18.115 22.643 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.032 16.483 21.015 1.00 0.00 C ATOM 0 H ILE A 141 -0.431 17.726 23.444 1.00 0.00 H new ATOM 0 HA ILE A 141 -0.984 15.734 21.342 1.00 0.00 H new ATOM 0 HB ILE A 141 -2.957 16.005 22.824 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.260 17.151 20.026 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.249 15.451 20.451 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.202 18.126 22.834 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.593 18.291 23.575 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -2.880 18.899 21.928 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.535 16.246 20.078 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.315 15.753 21.774 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.326 17.480 21.343 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.481 17.348 19.590 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.118 18.254 18.518 1.00 0.00 C ATOM 2254 C PHE A 142 -1.129 18.136 17.388 1.00 0.00 C ATOM 2255 O PHE A 142 -1.232 17.090 16.748 1.00 0.00 O ATOM 2256 CB PHE A 142 1.283 17.933 17.984 1.00 0.00 C ATOM 2257 CG PHE A 142 2.405 18.187 18.953 1.00 0.00 C ATOM 2258 CD1 PHE A 142 3.136 19.362 18.886 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.744 17.249 19.917 1.00 0.00 C ATOM 2260 CE1 PHE A 142 4.182 19.597 19.755 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.787 17.481 20.790 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.508 18.655 20.709 1.00 0.00 C ATOM 0 H PHE A 142 -0.464 16.362 19.330 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.116 19.271 18.910 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.311 16.885 17.686 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.458 18.525 17.086 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.884 20.104 18.143 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.186 16.327 19.985 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.744 20.517 19.688 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.039 16.743 21.537 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.326 18.836 21.391 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.896 19.189 17.162 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.818 19.212 16.044 1.00 0.00 C ATOM 2274 C VAL A 143 -2.152 19.879 14.860 1.00 0.00 C ATOM 2275 O VAL A 143 -2.130 21.107 14.739 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.129 19.945 16.374 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -5.103 19.860 15.209 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.757 19.391 17.641 1.00 0.00 C ATOM 0 H VAL A 143 -1.898 20.033 17.735 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.074 18.179 15.811 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.893 20.995 16.545 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.023 20.385 15.465 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.656 20.319 14.327 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.329 18.815 14.999 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.683 19.926 17.852 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.973 18.331 17.507 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.066 19.517 18.475 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.578 19.060 14.014 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.903 19.537 12.833 1.00 0.00 C ATOM 2290 C ALA A 144 -1.847 19.469 11.654 1.00 0.00 C ATOM 2291 O ALA A 144 -2.133 18.390 11.149 1.00 0.00 O ATOM 2292 CB ALA A 144 0.350 18.718 12.574 1.00 0.00 C ATOM 0 H ALA A 144 -1.566 18.046 14.124 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.600 20.573 12.981 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.849 19.090 11.679 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.023 18.803 13.427 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.078 17.672 12.430 1.00 0.00 H new ATOM 2298 N THR A 145 -2.370 20.609 11.246 1.00 0.00 N ATOM 2299 CA THR A 145 -3.282 20.648 10.118 1.00 0.00 C ATOM 2300 C THR A 145 -2.483 20.730 8.818 1.00 0.00 C ATOM 2301 O THR A 145 -1.354 21.232 8.812 1.00 0.00 O ATOM 2302 CB THR A 145 -4.250 21.845 10.231 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.479 22.143 11.618 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.591 21.538 9.561 1.00 0.00 C ATOM 0 H THR A 145 -2.181 21.515 11.675 1.00 0.00 H new ATOM 0 HA THR A 145 -3.878 19.736 10.118 1.00 0.00 H new ATOM 0 HB THR A 145 -3.796 22.698 9.727 1.00 0.00 H new ATOM 0 HG1 THR A 145 -3.812 22.791 11.928 1.00 0.00 H new ATOM 0 HG21 THR A 145 -6.251 22.400 9.657 1.00 0.00 H new ATOM 0 HG22 THR A 145 -5.429 21.321 8.505 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.049 20.674 10.043 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.057 20.208 7.742 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.402 20.171 6.441 1.00 0.00 C ATOM 2314 C GLU A 146 -1.974 21.568 6.009 1.00 0.00 C ATOM 2315 O GLU A 146 -2.668 22.554 6.261 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.358 19.578 5.400 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.758 19.401 4.010 1.00 0.00 C ATOM 2318 CD GLU A 146 -2.024 18.086 3.837 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -0.859 18.106 3.383 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -2.625 17.026 4.123 1.00 0.00 O ATOM 0 H GLU A 146 -3.991 19.798 7.747 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.512 19.547 6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.705 18.608 5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.234 20.222 5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.553 19.466 3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.069 20.222 3.812 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.822 21.650 5.374 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.360 22.903 4.818 1.00 0.00 C ATOM 2329 C VAL A 147 -0.864 23.003 3.387 1.00 0.00 C ATOM 2330 O VAL A 147 -0.957 21.985 2.706 1.00 0.00 O ATOM 2331 CB VAL A 147 1.183 23.014 4.856 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.635 24.404 4.447 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.701 22.698 6.246 1.00 0.00 C ATOM 0 H VAL A 147 -0.189 20.863 5.231 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.751 23.725 5.418 1.00 0.00 H new ATOM 0 HB VAL A 147 1.590 22.291 4.148 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.723 24.458 4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.293 24.614 3.434 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.214 25.140 5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.788 22.780 6.257 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.277 23.403 6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.411 21.684 6.520 1.00 0.00 H new ATOM 2343 N LYS A 148 -1.215 24.209 2.955 1.00 0.00 N ATOM 2344 CA LYS A 148 -1.816 24.424 1.638 1.00 0.00 C ATOM 2345 C LYS A 148 -1.122 23.612 0.540 1.00 0.00 C ATOM 2346 O LYS A 148 -1.791 22.751 -0.069 1.00 0.00 O ATOM 2347 CB LYS A 148 -1.860 25.924 1.296 1.00 0.00 C ATOM 2348 CG LYS A 148 -0.649 26.738 1.749 1.00 0.00 C ATOM 2349 CD LYS A 148 0.551 26.571 0.826 1.00 0.00 C ATOM 2350 CE LYS A 148 0.219 26.969 -0.603 1.00 0.00 C ATOM 2351 NZ LYS A 148 1.355 26.727 -1.526 1.00 0.00 N ATOM 0 H LYS A 148 -1.093 25.062 3.501 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.842 24.058 1.686 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.963 26.030 0.216 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.754 26.355 1.746 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.922 27.792 1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.370 26.436 2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.378 27.180 1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.885 25.534 0.847 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.651 26.407 -0.943 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.053 28.024 -0.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.086 27.012 -2.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.178 27.283 -1.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.598 25.716 -1.519 1.00 0.00 H new TER 2365 LYS A 148 HETATM 2366 C7 JPT A 201 -2.876 8.028 26.360 1.00 0.00 C HETATM 2367 C8 JPT A 201 -2.554 6.533 26.250 1.00 0.00 C HETATM 2368 C11 JPT A 201 -2.956 5.651 27.190 1.00 0.00 C HETATM 2369 S2 JPT A 201 -2.444 4.161 26.671 1.00 0.00 S HETATM 2370 C12 JPT A 201 -1.713 4.649 25.253 1.00 0.00 C HETATM 2371 C13 JPT A 201 -1.862 5.998 25.166 1.00 0.00 C HETATM 2372 C6 JPT A 201 -5.973 7.352 22.896 1.00 0.00 C HETATM 2373 O3 JPT A 201 -5.370 8.095 21.835 1.00 0.00 O HETATM 2374 C5 JPT A 201 -4.966 9.260 26.347 1.00 0.00 C HETATM 2375 C4 JPT A 201 -4.133 8.280 25.827 1.00 0.00 C HETATM 2376 O4 JPT A 201 -4.608 9.878 27.501 1.00 0.00 O HETATM 2377 C1 JPT A 201 -6.114 9.658 25.725 1.00 0.00 C HETATM 2378 O2 JPT A 201 -6.767 10.622 26.133 1.00 0.00 O HETATM 2379 C2 JPT A 201 -6.505 8.967 24.610 1.00 0.00 C HETATM 2380 C3 JPT A 201 -5.684 7.959 24.110 1.00 0.00 C HETATM 2381 O1 JPT A 201 -4.538 7.512 24.748 1.00 0.00 O