USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 45 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 55 SER OG : rot 67:sc= 0.897 USER MOD Set 1.3: A 78 ASN : amide:sc= 2.2 K(o=3.1,f=-4.5!) USER MOD Single : A 15 SER OG : rot 76:sc= 0.775 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 75:sc= 1.28 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.0826 USER MOD Single : A 38 GLN : amide:sc= -0.0451 K(o=-0.045,f=-1.8!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 140:sc= -0.132 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 128:sc= 1.21 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.821 USER MOD Single : A 72 CYS SG : rot 13:sc= 0.00384 USER MOD Single : A 73 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.0053) USER MOD Single : A 75 GLN : amide:sc= -0.0153 K(o=-0.015,f=-1.3!) USER MOD Single : A 77 ASN : amide:sc= -0.0478 K(o=-0.048,f=-0.65) USER MOD Single : A 83 THR OG1 : rot 81:sc= 0.566 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.156 K(o=-0.16,f=-3.4!) USER MOD Single : A 91 HIS : no HD1:sc= -0.0237 K(o=-0.024,f=-1.1) USER MOD Single : A 96 TYR OH : rot 180:sc=-0.00434 USER MOD Single : A 100 MET CE :methyl -172:sc= -0.135 (180deg=-0.255) USER MOD Single : A 102 MET CE :methyl -161:sc= -0.051 (180deg=-0.494) USER MOD Single : A 104 TYR OH : rot 166:sc= -0.142 USER MOD Single : A 105 GLN : amide:sc= 0.376 K(o=0.38,f=-2!) USER MOD Single : A 107 MET CE :methyl 153:sc= -0.0298 (180deg=-0.5) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.278 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 17.762 -2.410 -1.472 1.00 0.00 N ATOM 21 CA ARG A 2 16.861 -2.418 -0.328 1.00 0.00 C ATOM 22 C ARG A 2 15.763 -1.397 -0.558 1.00 0.00 C ATOM 23 O ARG A 2 15.896 -0.470 -1.362 1.00 0.00 O ATOM 24 CB ARG A 2 17.585 -2.114 1.014 1.00 0.00 C ATOM 25 CG ARG A 2 18.290 -0.747 1.049 1.00 0.00 C ATOM 26 CD ARG A 2 18.884 -0.427 2.427 1.00 0.00 C ATOM 27 NE ARG A 2 20.052 -1.336 2.670 1.00 0.00 N ATOM 28 CZ ARG A 2 20.735 -1.307 3.856 1.00 0.00 C ATOM 29 NH1 ARG A 2 20.356 -0.451 4.847 1.00 0.00 N ATOM 30 NH2 ARG A 2 21.793 -2.143 4.041 1.00 0.00 N ATOM 0 HA ARG A 2 16.447 -3.423 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 2 16.858 -2.157 1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 2 18.321 -2.896 1.203 1.00 0.00 H new ATOM 0 HG2 ARG A 2 19.084 -0.732 0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 2 17.579 0.032 0.774 1.00 0.00 H new ATOM 0 HD2 ARG A 2 19.201 0.615 2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 2 18.131 -0.563 3.204 1.00 0.00 H new ATOM 0 HE ARG A 2 20.342 -1.986 1.940 1.00 0.00 H new ATOM 0 HH11 ARG A 2 19.560 0.172 4.707 1.00 0.00 H new ATOM 0 HH12 ARG A 2 20.868 -0.433 5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 2 22.072 -2.785 3.299 1.00 0.00 H new ATOM 0 HH22 ARG A 2 22.307 -2.128 4.922 1.00 0.00 H new ATOM 44 N ILE A 3 14.649 -1.543 0.212 1.00 0.00 N ATOM 45 CA ILE A 3 13.479 -0.681 0.107 1.00 0.00 C ATOM 46 C ILE A 3 13.777 0.768 0.491 1.00 0.00 C ATOM 47 O ILE A 3 13.088 1.668 0.040 1.00 0.00 O ATOM 48 CB ILE A 3 12.343 -1.181 0.985 1.00 0.00 C ATOM 49 CG1 ILE A 3 12.820 -1.486 2.425 1.00 0.00 C ATOM 50 CG2 ILE A 3 11.714 -2.425 0.326 1.00 0.00 C ATOM 51 CD1 ILE A 3 11.653 -1.693 3.379 1.00 0.00 C ATOM 0 H ILE A 3 14.556 -2.271 0.920 1.00 0.00 H new ATOM 0 HA ILE A 3 13.187 -0.713 -0.943 1.00 0.00 H new ATOM 0 HB ILE A 3 11.591 -0.397 1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 3 13.446 -2.378 2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 3 13.440 -0.664 2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 3 10.897 -2.792 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 3 11.329 -2.160 -0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 3 12.470 -3.203 0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.033 -1.905 4.378 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.041 -0.791 3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 3 11.047 -2.532 3.036 1.00 0.00 H new ATOM 63 N ASP A 4 14.859 1.034 1.270 1.00 0.00 N ATOM 64 CA ASP A 4 15.169 2.397 1.706 1.00 0.00 C ATOM 65 C ASP A 4 15.781 3.215 0.568 1.00 0.00 C ATOM 66 O ASP A 4 15.976 4.417 0.711 1.00 0.00 O ATOM 67 CB ASP A 4 16.144 2.417 2.910 1.00 0.00 C ATOM 68 CG ASP A 4 15.551 1.754 4.138 1.00 0.00 C ATOM 69 OD1 ASP A 4 14.883 2.468 4.927 1.00 0.00 O ATOM 70 OD2 ASP A 4 15.755 0.523 4.297 1.00 0.00 O ATOM 0 H ASP A 4 15.515 0.325 1.598 1.00 0.00 H new ATOM 0 HA ASP A 4 14.222 2.841 2.013 1.00 0.00 H new ATOM 0 HB2 ASP A 4 17.068 1.909 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 4 16.406 3.448 3.147 1.00 0.00 H new ATOM 75 N GLU A 5 16.116 2.570 -0.578 1.00 0.00 N ATOM 76 CA GLU A 5 16.682 3.286 -1.720 1.00 0.00 C ATOM 77 C GLU A 5 15.563 3.659 -2.674 1.00 0.00 C ATOM 78 O GLU A 5 15.789 4.318 -3.685 1.00 0.00 O ATOM 79 CB GLU A 5 17.690 2.416 -2.492 1.00 0.00 C ATOM 80 CG GLU A 5 18.896 2.022 -1.618 1.00 0.00 C ATOM 81 CD GLU A 5 19.769 1.025 -2.365 1.00 0.00 C ATOM 82 OE1 GLU A 5 19.296 -0.128 -2.567 1.00 0.00 O ATOM 83 OE2 GLU A 5 20.910 1.397 -2.735 1.00 0.00 O ATOM 0 H GLU A 5 16.001 1.567 -0.723 1.00 0.00 H new ATOM 0 HA GLU A 5 17.195 4.169 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.192 1.515 -2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.040 2.958 -3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.477 2.908 -1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.551 1.586 -0.681 1.00 0.00 H new ATOM 90 N LEU A 6 14.331 3.211 -2.357 1.00 0.00 N ATOM 91 CA LEU A 6 13.173 3.482 -3.202 1.00 0.00 C ATOM 92 C LEU A 6 12.312 4.542 -2.522 1.00 0.00 C ATOM 93 O LEU A 6 12.686 5.706 -2.406 1.00 0.00 O ATOM 94 CB LEU A 6 12.322 2.192 -3.429 1.00 0.00 C ATOM 95 CG LEU A 6 13.066 1.105 -4.220 1.00 0.00 C ATOM 96 CD1 LEU A 6 12.288 -0.220 -4.191 1.00 0.00 C ATOM 97 CD2 LEU A 6 13.346 1.548 -5.666 1.00 0.00 C ATOM 0 H LEU A 6 14.123 2.663 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 6 13.521 3.832 -4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.023 1.788 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.408 2.457 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 6 14.029 0.946 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.834 -0.975 -4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.174 -0.553 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.304 -0.074 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.873 0.754 -6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 6 12.403 1.756 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.960 2.448 -5.658 1.00 0.00 H new ATOM 109 N VAL A 7 11.107 4.128 -2.096 1.00 0.00 N ATOM 110 CA VAL A 7 10.151 5.003 -1.422 1.00 0.00 C ATOM 111 C VAL A 7 10.451 4.900 0.079 1.00 0.00 C ATOM 112 O VAL A 7 11.094 3.936 0.509 1.00 0.00 O ATOM 113 CB VAL A 7 8.718 4.527 -1.732 1.00 0.00 C ATOM 114 CG1 VAL A 7 8.229 3.494 -0.681 1.00 0.00 C ATOM 115 CG2 VAL A 7 7.761 5.732 -1.862 1.00 0.00 C ATOM 0 H VAL A 7 10.773 3.171 -2.213 1.00 0.00 H new ATOM 0 HA VAL A 7 10.235 6.037 -1.757 1.00 0.00 H new ATOM 0 HB VAL A 7 8.724 4.014 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.215 3.177 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.891 2.628 -0.686 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.237 3.951 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.755 5.375 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.752 6.292 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.100 6.380 -2.670 1.00 0.00 H new ATOM 125 N PRO A 8 10.055 5.886 0.909 1.00 0.00 N ATOM 126 CA PRO A 8 10.264 5.777 2.368 1.00 0.00 C ATOM 127 C PRO A 8 9.662 4.506 2.943 1.00 0.00 C ATOM 128 O PRO A 8 8.489 4.199 2.733 1.00 0.00 O ATOM 129 CB PRO A 8 9.581 7.031 2.934 1.00 0.00 C ATOM 130 CG PRO A 8 9.691 8.034 1.792 1.00 0.00 C ATOM 131 CD PRO A 8 9.479 7.190 0.536 1.00 0.00 C ATOM 0 HA PRO A 8 11.321 5.719 2.627 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.542 6.838 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.080 7.390 3.834 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.940 8.819 1.877 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.665 8.524 1.784 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.423 7.106 0.280 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.983 7.621 -0.329 1.00 0.00 H new ATOM 139 N ALA A 9 10.472 3.751 3.711 1.00 0.00 N ATOM 140 CA ALA A 9 10.043 2.481 4.238 1.00 0.00 C ATOM 141 C ALA A 9 9.074 2.637 5.395 1.00 0.00 C ATOM 142 O ALA A 9 9.375 3.182 6.456 1.00 0.00 O ATOM 143 CB ALA A 9 11.244 1.644 4.715 1.00 0.00 C ATOM 0 H ALA A 9 11.423 4.016 3.969 1.00 0.00 H new ATOM 0 HA ALA A 9 9.535 1.971 3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.890 0.691 5.108 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.918 1.464 3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.776 2.184 5.498 1.00 0.00 H new ATOM 149 N ASP A 10 7.862 2.117 5.149 1.00 0.00 N ATOM 150 CA ASP A 10 6.793 2.073 6.116 1.00 0.00 C ATOM 151 C ASP A 10 6.994 0.802 6.948 1.00 0.00 C ATOM 152 O ASP A 10 7.679 -0.122 6.515 1.00 0.00 O ATOM 153 CB ASP A 10 5.414 2.004 5.401 1.00 0.00 C ATOM 154 CG ASP A 10 5.095 3.273 4.626 1.00 0.00 C ATOM 155 OD1 ASP A 10 5.153 4.366 5.242 1.00 0.00 O ATOM 156 OD2 ASP A 10 4.769 3.153 3.419 1.00 0.00 O ATOM 0 H ASP A 10 7.608 1.711 4.248 1.00 0.00 H new ATOM 0 HA ASP A 10 6.808 2.967 6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.404 1.154 4.719 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.633 1.828 6.141 1.00 0.00 H new ATOM 161 N PRO A 11 6.379 0.716 8.131 1.00 0.00 N ATOM 162 CA PRO A 11 6.466 -0.497 8.992 1.00 0.00 C ATOM 163 C PRO A 11 5.980 -1.763 8.304 1.00 0.00 C ATOM 164 O PRO A 11 6.383 -2.879 8.632 1.00 0.00 O ATOM 165 CB PRO A 11 5.573 -0.156 10.199 1.00 0.00 C ATOM 166 CG PRO A 11 5.578 1.369 10.240 1.00 0.00 C ATOM 167 CD PRO A 11 5.602 1.788 8.772 1.00 0.00 C ATOM 0 HA PRO A 11 7.500 -0.716 9.258 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.564 -0.549 10.073 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.968 -0.582 11.121 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.695 1.756 10.749 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.448 1.749 10.776 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.597 1.860 8.357 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.073 2.762 8.639 1.00 0.00 H new ATOM 175 N ARG A 12 5.103 -1.559 7.300 1.00 0.00 N ATOM 176 CA ARG A 12 4.519 -2.614 6.487 1.00 0.00 C ATOM 177 C ARG A 12 5.599 -3.121 5.523 1.00 0.00 C ATOM 178 O ARG A 12 5.903 -4.303 5.458 1.00 0.00 O ATOM 179 CB ARG A 12 3.339 -2.043 5.648 1.00 0.00 C ATOM 180 CG ARG A 12 2.596 -0.849 6.307 1.00 0.00 C ATOM 181 CD ARG A 12 1.955 -1.171 7.673 1.00 0.00 C ATOM 182 NE ARG A 12 1.499 0.113 8.315 1.00 0.00 N ATOM 183 CZ ARG A 12 0.315 0.715 7.964 1.00 0.00 C ATOM 184 NH1 ARG A 12 -0.474 0.187 6.984 1.00 0.00 N ATOM 185 NH2 ARG A 12 -0.065 1.859 8.598 1.00 0.00 N ATOM 0 H ARG A 12 4.781 -0.628 7.036 1.00 0.00 H new ATOM 0 HA ARG A 12 4.153 -3.416 7.128 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.721 -1.726 4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.622 -2.843 5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 12 3.299 -0.026 6.434 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.818 -0.502 5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.110 -1.847 7.543 1.00 0.00 H new ATOM 0 HD3 ARG A 12 2.674 -1.679 8.316 1.00 0.00 H new ATOM 0 HE ARG A 12 2.084 0.547 9.029 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.187 -0.665 6.502 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -1.351 0.644 6.733 1.00 0.00 H new ATOM 0 HH21 ARG A 12 0.527 2.260 9.325 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -0.942 2.315 8.346 1.00 0.00 H new ATOM 199 N ALA A 13 6.215 -2.158 4.779 1.00 0.00 N ATOM 200 CA ALA A 13 7.311 -2.390 3.834 1.00 0.00 C ATOM 201 C ALA A 13 8.476 -3.066 4.520 1.00 0.00 C ATOM 202 O ALA A 13 9.045 -4.038 4.014 1.00 0.00 O ATOM 203 CB ALA A 13 7.844 -1.027 3.358 1.00 0.00 C ATOM 0 H ALA A 13 5.944 -1.176 4.833 1.00 0.00 H new ATOM 0 HA ALA A 13 6.930 -3.006 3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.661 -1.182 2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.043 -0.474 2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.206 -0.459 4.215 1.00 0.00 H new ATOM 209 N VAL A 14 8.835 -2.539 5.710 1.00 0.00 N ATOM 210 CA VAL A 14 9.914 -3.071 6.523 1.00 0.00 C ATOM 211 C VAL A 14 9.601 -4.497 6.909 1.00 0.00 C ATOM 212 O VAL A 14 10.462 -5.374 6.833 1.00 0.00 O ATOM 213 CB VAL A 14 10.096 -2.245 7.792 1.00 0.00 C ATOM 214 CG1 VAL A 14 11.019 -2.984 8.790 1.00 0.00 C ATOM 215 CG2 VAL A 14 10.698 -0.880 7.408 1.00 0.00 C ATOM 0 H VAL A 14 8.373 -1.729 6.123 1.00 0.00 H new ATOM 0 HA VAL A 14 10.833 -3.031 5.939 1.00 0.00 H new ATOM 0 HB VAL A 14 9.131 -2.097 8.277 1.00 0.00 H new ATOM 0 HG11 VAL A 14 11.138 -2.381 9.690 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.576 -3.944 9.053 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.994 -3.148 8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.834 -0.277 8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.662 -1.031 6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.024 -0.365 6.724 1.00 0.00 H new ATOM 225 N SER A 15 8.326 -4.771 7.298 1.00 0.00 N ATOM 226 CA SER A 15 7.984 -6.128 7.750 1.00 0.00 C ATOM 227 C SER A 15 7.981 -7.092 6.572 1.00 0.00 C ATOM 228 O SER A 15 8.348 -8.244 6.731 1.00 0.00 O ATOM 229 CB SER A 15 6.661 -6.264 8.530 1.00 0.00 C ATOM 230 OG SER A 15 6.721 -5.504 9.737 1.00 0.00 O ATOM 0 H SER A 15 7.558 -4.100 7.306 1.00 0.00 H new ATOM 0 HA SER A 15 8.766 -6.379 8.467 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.830 -5.918 7.915 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.472 -7.312 8.761 1.00 0.00 H new ATOM 0 HG SER A 15 6.620 -4.552 9.529 1.00 0.00 H new ATOM 236 N LEU A 16 7.536 -6.645 5.357 1.00 0.00 N ATOM 237 CA LEU A 16 7.507 -7.526 4.176 1.00 0.00 C ATOM 238 C LEU A 16 8.930 -7.830 3.708 1.00 0.00 C ATOM 239 O LEU A 16 9.231 -8.943 3.292 1.00 0.00 O ATOM 240 CB LEU A 16 6.765 -6.887 2.969 1.00 0.00 C ATOM 241 CG LEU A 16 5.266 -6.667 3.195 1.00 0.00 C ATOM 242 CD1 LEU A 16 4.675 -5.770 2.098 1.00 0.00 C ATOM 243 CD2 LEU A 16 4.495 -7.988 3.278 1.00 0.00 C ATOM 0 H LEU A 16 7.202 -5.697 5.185 1.00 0.00 H new ATOM 0 HA LEU A 16 6.980 -8.427 4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.230 -5.929 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.899 -7.525 2.096 1.00 0.00 H new ATOM 0 HG LEU A 16 5.159 -6.165 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.610 -5.628 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.177 -4.803 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.818 -6.242 1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.437 -7.782 3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.620 -8.541 2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.879 -8.582 4.107 1.00 0.00 H new ATOM 255 N TYR A 17 9.813 -6.813 3.724 1.00 0.00 N ATOM 256 CA TYR A 17 11.210 -6.994 3.294 1.00 0.00 C ATOM 257 C TYR A 17 12.052 -7.745 4.351 1.00 0.00 C ATOM 258 O TYR A 17 13.106 -8.283 4.026 1.00 0.00 O ATOM 259 CB TYR A 17 11.880 -5.627 2.962 1.00 0.00 C ATOM 260 CG TYR A 17 13.271 -5.719 2.382 1.00 0.00 C ATOM 261 CD1 TYR A 17 13.462 -6.123 1.075 1.00 0.00 C ATOM 262 CD2 TYR A 17 14.380 -5.417 3.152 1.00 0.00 C ATOM 263 CE1 TYR A 17 14.734 -6.225 0.552 1.00 0.00 C ATOM 264 CE2 TYR A 17 15.648 -5.516 2.623 1.00 0.00 C ATOM 265 CZ TYR A 17 15.825 -5.921 1.326 1.00 0.00 C ATOM 266 OH TYR A 17 17.130 -6.038 0.798 1.00 0.00 O ATOM 0 H TYR A 17 9.585 -5.866 4.027 1.00 0.00 H new ATOM 0 HA TYR A 17 11.179 -7.603 2.391 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.244 -5.090 2.258 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.922 -5.030 3.873 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.608 -6.361 0.458 1.00 0.00 H new ATOM 0 HD2 TYR A 17 14.250 -5.101 4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.872 -6.545 -0.470 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.506 -5.274 3.233 1.00 0.00 H new ATOM 0 HH TYR A 17 17.784 -5.782 1.482 1.00 0.00 H new ATOM 276 N THR A 18 11.606 -7.794 5.639 1.00 0.00 N ATOM 277 CA THR A 18 12.395 -8.447 6.719 1.00 0.00 C ATOM 278 C THR A 18 12.670 -9.953 6.494 1.00 0.00 C ATOM 279 O THR A 18 13.837 -10.354 6.556 1.00 0.00 O ATOM 280 CB THR A 18 11.784 -8.245 8.111 1.00 0.00 C ATOM 281 OG1 THR A 18 11.918 -6.884 8.504 1.00 0.00 O ATOM 282 CG2 THR A 18 12.498 -9.123 9.165 1.00 0.00 C ATOM 0 H THR A 18 10.719 -7.396 5.949 1.00 0.00 H new ATOM 0 HA THR A 18 13.355 -7.932 6.672 1.00 0.00 H new ATOM 0 HB THR A 18 10.733 -8.528 8.056 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.274 -6.336 8.009 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.044 -8.959 10.142 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.400 -10.173 8.890 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.554 -8.856 9.206 1.00 0.00 H new ATOM 290 N PRO A 19 11.669 -10.828 6.275 1.00 0.00 N ATOM 291 CA PRO A 19 11.957 -12.256 6.074 1.00 0.00 C ATOM 292 C PRO A 19 12.510 -12.591 4.707 1.00 0.00 C ATOM 293 O PRO A 19 12.208 -11.936 3.711 1.00 0.00 O ATOM 294 CB PRO A 19 10.606 -12.942 6.317 1.00 0.00 C ATOM 295 CG PRO A 19 9.597 -11.909 5.842 1.00 0.00 C ATOM 296 CD PRO A 19 10.218 -10.559 6.221 1.00 0.00 C ATOM 0 HA PRO A 19 12.745 -12.591 6.749 1.00 0.00 H new ATOM 0 HB2 PRO A 19 10.522 -13.873 5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 19 10.464 -13.189 7.369 1.00 0.00 H new ATOM 0 HG2 PRO A 19 9.432 -11.981 4.767 1.00 0.00 H new ATOM 0 HG3 PRO A 19 8.629 -12.049 6.324 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.983 -9.792 5.483 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.843 -10.204 7.181 1.00 0.00 H new ATOM 470 N TYR A 29 14.950 -14.481 -4.988 1.00 0.00 N ATOM 471 CA TYR A 29 13.604 -13.999 -5.298 1.00 0.00 C ATOM 472 C TYR A 29 13.296 -12.708 -4.527 1.00 0.00 C ATOM 473 O TYR A 29 12.342 -12.010 -4.859 1.00 0.00 O ATOM 474 CB TYR A 29 12.505 -15.042 -4.942 1.00 0.00 C ATOM 475 CG TYR A 29 12.749 -16.422 -5.495 1.00 0.00 C ATOM 476 CD1 TYR A 29 12.790 -17.520 -4.654 1.00 0.00 C ATOM 477 CD2 TYR A 29 12.949 -16.617 -6.849 1.00 0.00 C ATOM 478 CE1 TYR A 29 13.027 -18.780 -5.156 1.00 0.00 C ATOM 479 CE2 TYR A 29 13.183 -17.881 -7.347 1.00 0.00 C ATOM 480 CZ TYR A 29 13.224 -18.960 -6.501 1.00 0.00 C ATOM 481 OH TYR A 29 13.472 -20.255 -7.011 1.00 0.00 O ATOM 0 HA TYR A 29 13.589 -13.818 -6.373 1.00 0.00 H new ATOM 0 HB2 TYR A 29 12.423 -15.109 -3.857 1.00 0.00 H new ATOM 0 HB3 TYR A 29 11.546 -14.681 -5.312 1.00 0.00 H new ATOM 0 HD1 TYR A 29 12.635 -17.387 -3.593 1.00 0.00 H new ATOM 0 HD2 TYR A 29 12.922 -15.773 -7.522 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.058 -19.629 -4.489 1.00 0.00 H new ATOM 0 HE2 TYR A 29 13.335 -18.022 -8.407 1.00 0.00 H new ATOM 0 HH TYR A 29 13.588 -20.207 -7.983 1.00 0.00 H new ATOM 491 N LEU A 30 14.115 -12.346 -3.494 1.00 0.00 N ATOM 492 CA LEU A 30 13.863 -11.135 -2.701 1.00 0.00 C ATOM 493 C LEU A 30 14.037 -9.842 -3.531 1.00 0.00 C ATOM 494 O LEU A 30 13.099 -9.037 -3.590 1.00 0.00 O ATOM 495 CB LEU A 30 14.741 -11.058 -1.415 1.00 0.00 C ATOM 496 CG LEU A 30 14.483 -9.804 -0.548 1.00 0.00 C ATOM 497 CD1 LEU A 30 13.064 -9.803 0.048 1.00 0.00 C ATOM 498 CD2 LEU A 30 15.545 -9.663 0.549 1.00 0.00 C ATOM 0 H LEU A 30 14.938 -12.875 -3.206 1.00 0.00 H new ATOM 0 HA LEU A 30 12.821 -11.211 -2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.561 -11.947 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.792 -11.077 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 30 14.559 -8.936 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 30 12.923 -8.906 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.331 -9.818 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 30 12.932 -10.685 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 30 15.338 -8.773 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.522 -10.542 1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.531 -9.574 0.092 1.00 0.00 H new ATOM 510 N PRO A 31 15.194 -9.594 -4.198 1.00 0.00 N ATOM 511 CA PRO A 31 15.367 -8.358 -4.990 1.00 0.00 C ATOM 512 C PRO A 31 14.449 -8.240 -6.187 1.00 0.00 C ATOM 513 O PRO A 31 14.207 -7.142 -6.680 1.00 0.00 O ATOM 514 CB PRO A 31 16.844 -8.372 -5.423 1.00 0.00 C ATOM 515 CG PRO A 31 17.231 -9.841 -5.373 1.00 0.00 C ATOM 516 CD PRO A 31 16.435 -10.403 -4.201 1.00 0.00 C ATOM 0 HA PRO A 31 15.101 -7.492 -4.384 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.970 -7.961 -6.424 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.462 -7.774 -4.753 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.981 -10.350 -6.304 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.303 -9.965 -5.221 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.221 -11.463 -4.334 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.980 -10.303 -3.262 1.00 0.00 H new ATOM 524 N TYR A 32 13.888 -9.377 -6.671 1.00 0.00 N ATOM 525 CA TYR A 32 12.976 -9.343 -7.808 1.00 0.00 C ATOM 526 C TYR A 32 11.649 -8.760 -7.358 1.00 0.00 C ATOM 527 O TYR A 32 10.964 -8.097 -8.130 1.00 0.00 O ATOM 528 CB TYR A 32 12.733 -10.741 -8.439 1.00 0.00 C ATOM 529 CG TYR A 32 13.728 -11.107 -9.506 1.00 0.00 C ATOM 530 CD1 TYR A 32 15.016 -11.472 -9.176 1.00 0.00 C ATOM 531 CD2 TYR A 32 13.365 -11.086 -10.840 1.00 0.00 C ATOM 532 CE1 TYR A 32 15.924 -11.807 -10.155 1.00 0.00 C ATOM 533 CE2 TYR A 32 14.277 -11.423 -11.818 1.00 0.00 C ATOM 534 CZ TYR A 32 15.553 -11.783 -11.474 1.00 0.00 C ATOM 535 OH TYR A 32 16.484 -12.124 -12.476 1.00 0.00 O ATOM 0 H TYR A 32 14.057 -10.307 -6.289 1.00 0.00 H new ATOM 0 HA TYR A 32 13.441 -8.725 -8.576 1.00 0.00 H new ATOM 0 HB2 TYR A 32 12.764 -11.495 -7.652 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.730 -10.767 -8.866 1.00 0.00 H new ATOM 0 HD1 TYR A 32 15.316 -11.495 -8.139 1.00 0.00 H new ATOM 0 HD2 TYR A 32 12.360 -10.804 -11.118 1.00 0.00 H new ATOM 0 HE1 TYR A 32 16.930 -12.089 -9.883 1.00 0.00 H new ATOM 0 HE2 TYR A 32 13.984 -11.403 -12.857 1.00 0.00 H new ATOM 0 HH TYR A 32 16.057 -12.056 -13.356 1.00 0.00 H new ATOM 545 N ALA A 33 11.287 -8.952 -6.056 1.00 0.00 N ATOM 546 CA ALA A 33 10.022 -8.445 -5.539 1.00 0.00 C ATOM 547 C ALA A 33 10.141 -6.946 -5.289 1.00 0.00 C ATOM 548 O ALA A 33 9.135 -6.251 -5.174 1.00 0.00 O ATOM 549 CB ALA A 33 9.576 -9.159 -4.249 1.00 0.00 C ATOM 0 H ALA A 33 11.857 -9.448 -5.371 1.00 0.00 H new ATOM 0 HA ALA A 33 9.259 -8.645 -6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.628 -8.740 -3.910 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.452 -10.224 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 33 10.332 -9.019 -3.476 1.00 0.00 H new ATOM 555 N LEU A 34 11.388 -6.411 -5.203 1.00 0.00 N ATOM 556 CA LEU A 34 11.585 -4.969 -5.016 1.00 0.00 C ATOM 557 C LEU A 34 11.116 -4.253 -6.274 1.00 0.00 C ATOM 558 O LEU A 34 10.564 -3.155 -6.216 1.00 0.00 O ATOM 559 CB LEU A 34 13.046 -4.578 -4.708 1.00 0.00 C ATOM 560 CG LEU A 34 13.527 -5.099 -3.345 1.00 0.00 C ATOM 561 CD1 LEU A 34 15.032 -4.878 -3.177 1.00 0.00 C ATOM 562 CD2 LEU A 34 12.744 -4.459 -2.196 1.00 0.00 C ATOM 0 H LEU A 34 12.250 -6.954 -5.260 1.00 0.00 H new ATOM 0 HA LEU A 34 11.003 -4.670 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.695 -4.970 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.139 -3.492 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 34 13.338 -6.172 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 34 15.349 -5.255 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.568 -5.409 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.253 -3.813 -3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.109 -4.849 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.880 -3.378 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.685 -4.694 -2.302 1.00 0.00 H new ATOM 574 N SER A 35 11.346 -4.881 -7.449 1.00 0.00 N ATOM 575 CA SER A 35 10.886 -4.338 -8.738 1.00 0.00 C ATOM 576 C SER A 35 9.352 -4.295 -8.749 1.00 0.00 C ATOM 577 O SER A 35 8.753 -3.401 -9.333 1.00 0.00 O ATOM 578 CB SER A 35 11.368 -5.177 -9.953 1.00 0.00 C ATOM 579 OG SER A 35 10.966 -4.582 -11.193 1.00 0.00 O ATOM 0 H SER A 35 11.849 -5.765 -7.526 1.00 0.00 H new ATOM 0 HA SER A 35 11.313 -3.340 -8.835 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.454 -5.267 -9.927 1.00 0.00 H new ATOM 0 HB3 SER A 35 10.962 -6.186 -9.884 1.00 0.00 H new ATOM 0 HG SER A 35 11.285 -5.132 -11.939 1.00 0.00 H new ATOM 585 N LEU A 36 8.692 -5.325 -8.160 1.00 0.00 N ATOM 586 CA LEU A 36 7.223 -5.371 -8.083 1.00 0.00 C ATOM 587 C LEU A 36 6.745 -4.276 -7.128 1.00 0.00 C ATOM 588 O LEU A 36 5.816 -3.521 -7.434 1.00 0.00 O ATOM 589 CB LEU A 36 6.710 -6.739 -7.537 1.00 0.00 C ATOM 590 CG LEU A 36 6.580 -7.868 -8.590 1.00 0.00 C ATOM 591 CD1 LEU A 36 7.823 -8.025 -9.481 1.00 0.00 C ATOM 592 CD2 LEU A 36 6.262 -9.202 -7.899 1.00 0.00 C ATOM 0 H LEU A 36 9.158 -6.127 -7.736 1.00 0.00 H new ATOM 0 HA LEU A 36 6.833 -5.229 -9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.387 -7.074 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.736 -6.584 -7.073 1.00 0.00 H new ATOM 0 HG LEU A 36 5.760 -7.578 -9.248 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.660 -8.833 -10.194 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.003 -7.096 -10.021 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.688 -8.257 -8.860 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.173 -9.988 -8.649 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.064 -9.452 -7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.323 -9.114 -7.352 1.00 0.00 H new ATOM 604 N TYR A 37 7.436 -4.179 -5.961 1.00 0.00 N ATOM 605 CA TYR A 37 7.147 -3.207 -4.897 1.00 0.00 C ATOM 606 C TYR A 37 7.217 -1.761 -5.388 1.00 0.00 C ATOM 607 O TYR A 37 6.428 -0.929 -4.947 1.00 0.00 O ATOM 608 CB TYR A 37 8.146 -3.367 -3.709 1.00 0.00 C ATOM 609 CG TYR A 37 7.936 -2.408 -2.563 1.00 0.00 C ATOM 610 CD1 TYR A 37 6.870 -2.562 -1.698 1.00 0.00 C ATOM 611 CD2 TYR A 37 8.797 -1.342 -2.377 1.00 0.00 C ATOM 612 CE1 TYR A 37 6.671 -1.665 -0.673 1.00 0.00 C ATOM 613 CE2 TYR A 37 8.596 -0.453 -1.347 1.00 0.00 C ATOM 614 CZ TYR A 37 7.533 -0.613 -0.500 1.00 0.00 C ATOM 615 OH TYR A 37 7.318 0.310 0.541 1.00 0.00 O ATOM 0 H TYR A 37 8.222 -4.790 -5.739 1.00 0.00 H new ATOM 0 HA TYR A 37 6.129 -3.417 -4.570 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.073 -4.386 -3.328 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.160 -3.240 -4.088 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.189 -3.390 -1.827 1.00 0.00 H new ATOM 0 HD2 TYR A 37 9.634 -1.206 -3.046 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.833 -1.790 -0.003 1.00 0.00 H new ATOM 0 HE2 TYR A 37 9.278 0.373 -1.206 1.00 0.00 H new ATOM 0 HH TYR A 37 8.021 0.993 0.523 1.00 0.00 H new ATOM 625 N GLN A 38 8.174 -1.418 -6.294 1.00 0.00 N ATOM 626 CA GLN A 38 8.319 -0.031 -6.761 1.00 0.00 C ATOM 627 C GLN A 38 7.093 0.456 -7.550 1.00 0.00 C ATOM 628 O GLN A 38 6.995 1.648 -7.836 1.00 0.00 O ATOM 629 CB GLN A 38 9.609 0.196 -7.603 1.00 0.00 C ATOM 630 CG GLN A 38 9.473 -0.151 -9.106 1.00 0.00 C ATOM 631 CD GLN A 38 10.858 -0.202 -9.756 1.00 0.00 C ATOM 632 OE1 GLN A 38 11.875 -0.331 -9.095 1.00 0.00 O ATOM 633 NE2 GLN A 38 10.903 -0.103 -11.096 1.00 0.00 N ATOM 0 H GLN A 38 8.839 -2.075 -6.702 1.00 0.00 H new ATOM 0 HA GLN A 38 8.403 0.563 -5.851 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.907 1.241 -7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.414 -0.403 -7.178 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.971 -1.112 -9.222 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.854 0.594 -9.606 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.040 0.004 -11.629 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.800 -0.135 -11.580 1.00 0.00 H new ATOM 642 N GLY A 39 6.127 -0.447 -7.923 1.00 0.00 N ATOM 643 CA GLY A 39 4.922 0.000 -8.636 1.00 0.00 C ATOM 644 C GLY A 39 4.724 -0.747 -9.924 1.00 0.00 C ATOM 645 O GLY A 39 3.791 -0.446 -10.655 1.00 0.00 O ATOM 0 H GLY A 39 6.172 -1.450 -7.741 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.050 -0.140 -7.998 1.00 0.00 H new ATOM 0 HA3 GLY A 39 4.998 1.067 -8.843 1.00 0.00 H new ATOM 649 N SER A 40 5.591 -1.736 -10.257 1.00 0.00 N ATOM 650 CA SER A 40 5.418 -2.494 -11.506 1.00 0.00 C ATOM 651 C SER A 40 4.161 -3.358 -11.418 1.00 0.00 C ATOM 652 O SER A 40 3.360 -3.382 -12.352 1.00 0.00 O ATOM 653 CB SER A 40 6.629 -3.413 -11.830 1.00 0.00 C ATOM 654 OG SER A 40 6.463 -4.079 -13.089 1.00 0.00 O ATOM 0 H SER A 40 6.392 -2.016 -9.692 1.00 0.00 H new ATOM 0 HA SER A 40 5.333 -1.759 -12.306 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.543 -2.819 -11.849 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.747 -4.153 -11.039 1.00 0.00 H new ATOM 0 HG SER A 40 7.242 -4.648 -13.264 1.00 0.00 H new ATOM 660 N SER A 41 3.977 -4.078 -10.266 1.00 0.00 N ATOM 661 CA SER A 41 2.816 -4.971 -10.057 1.00 0.00 C ATOM 662 C SER A 41 2.827 -6.125 -11.072 1.00 0.00 C ATOM 663 O SER A 41 3.760 -6.271 -11.867 1.00 0.00 O ATOM 664 CB SER A 41 1.455 -4.225 -10.140 1.00 0.00 C ATOM 665 OG SER A 41 0.499 -4.826 -9.269 1.00 0.00 O ATOM 0 H SER A 41 4.623 -4.049 -9.477 1.00 0.00 H new ATOM 0 HA SER A 41 2.915 -5.365 -9.045 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.591 -3.177 -9.872 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.085 -4.246 -11.165 1.00 0.00 H new ATOM 0 HG SER A 41 -0.031 -4.127 -8.833 1.00 0.00 H new ATOM 671 N ILE A 42 1.796 -7.016 -11.027 1.00 0.00 N ATOM 672 CA ILE A 42 1.722 -8.134 -11.976 1.00 0.00 C ATOM 673 C ILE A 42 0.273 -8.317 -12.391 1.00 0.00 C ATOM 674 O ILE A 42 -0.630 -8.474 -11.578 1.00 0.00 O ATOM 675 CB ILE A 42 2.208 -9.495 -11.465 1.00 0.00 C ATOM 676 CG1 ILE A 42 3.468 -9.402 -10.571 1.00 0.00 C ATOM 677 CG2 ILE A 42 2.446 -10.402 -12.688 1.00 0.00 C ATOM 678 CD1 ILE A 42 3.128 -9.345 -9.073 1.00 0.00 C ATOM 0 H ILE A 42 1.029 -6.974 -10.356 1.00 0.00 H new ATOM 0 HA ILE A 42 2.395 -7.851 -12.786 1.00 0.00 H new ATOM 0 HB ILE A 42 1.440 -9.919 -10.818 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.108 -10.263 -10.762 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.038 -8.514 -10.844 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.793 -11.380 -12.354 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.514 -10.518 -13.242 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.199 -9.951 -13.334 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.049 -9.281 -8.493 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.511 -8.469 -8.873 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.583 -10.245 -8.789 1.00 0.00 H new ATOM 690 N GLU A 43 0.055 -8.303 -13.725 1.00 0.00 N ATOM 691 CA GLU A 43 -1.236 -8.506 -14.323 1.00 0.00 C ATOM 692 C GLU A 43 -0.896 -9.047 -15.690 1.00 0.00 C ATOM 693 O GLU A 43 -0.108 -8.441 -16.413 1.00 0.00 O ATOM 694 CB GLU A 43 -2.039 -7.188 -14.467 1.00 0.00 C ATOM 695 CG GLU A 43 -3.421 -7.388 -15.133 1.00 0.00 C ATOM 696 CD GLU A 43 -4.172 -6.061 -15.183 1.00 0.00 C ATOM 697 OE1 GLU A 43 -3.692 -5.135 -15.883 1.00 0.00 O ATOM 698 OE2 GLU A 43 -5.239 -5.967 -14.522 1.00 0.00 O ATOM 0 H GLU A 43 0.798 -8.146 -14.406 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.863 -9.162 -13.719 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.178 -6.745 -13.481 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.458 -6.478 -15.056 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.294 -7.782 -16.141 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.001 -8.123 -14.574 1.00 0.00 H new ATOM 705 N GLY A 44 -1.443 -10.216 -16.078 1.00 0.00 N ATOM 706 CA GLY A 44 -1.109 -10.764 -17.373 1.00 0.00 C ATOM 707 C GLY A 44 -1.815 -12.069 -17.530 1.00 0.00 C ATOM 708 O GLY A 44 -2.662 -12.440 -16.724 1.00 0.00 O ATOM 0 H GLY A 44 -2.095 -10.771 -15.523 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.406 -10.075 -18.164 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -0.031 -10.903 -17.459 1.00 0.00 H new ATOM 712 N SER A 45 -1.443 -12.796 -18.597 1.00 0.00 N ATOM 713 CA SER A 45 -2.016 -14.099 -18.907 1.00 0.00 C ATOM 714 C SER A 45 -0.875 -15.082 -18.873 1.00 0.00 C ATOM 715 O SER A 45 0.007 -15.030 -19.726 1.00 0.00 O ATOM 716 CB SER A 45 -2.648 -14.152 -20.323 1.00 0.00 C ATOM 717 OG SER A 45 -3.680 -13.171 -20.454 1.00 0.00 O ATOM 0 H SER A 45 -0.735 -12.489 -19.264 1.00 0.00 H new ATOM 0 HA SER A 45 -2.805 -14.320 -18.188 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.879 -13.981 -21.076 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.058 -15.145 -20.506 1.00 0.00 H new ATOM 0 HG SER A 45 -4.065 -13.219 -21.354 1.00 0.00 H new ATOM 723 N ARG A 46 -0.864 -16.014 -17.892 1.00 0.00 N ATOM 724 CA ARG A 46 0.233 -16.973 -17.783 1.00 0.00 C ATOM 725 C ARG A 46 -0.166 -18.255 -18.483 1.00 0.00 C ATOM 726 O ARG A 46 -1.251 -18.797 -18.266 1.00 0.00 O ATOM 727 CB ARG A 46 0.601 -17.281 -16.312 1.00 0.00 C ATOM 728 CG ARG A 46 1.779 -18.256 -16.147 1.00 0.00 C ATOM 729 CD ARG A 46 3.095 -17.723 -16.735 1.00 0.00 C ATOM 730 NE ARG A 46 4.166 -18.753 -16.517 1.00 0.00 N ATOM 731 CZ ARG A 46 5.429 -18.573 -17.009 1.00 0.00 C ATOM 732 NH1 ARG A 46 5.756 -17.418 -17.654 1.00 0.00 N ATOM 733 NH2 ARG A 46 6.366 -19.552 -16.845 1.00 0.00 N ATOM 0 H ARG A 46 -1.591 -16.113 -17.184 1.00 0.00 H new ATOM 0 HA ARG A 46 1.113 -16.532 -18.252 1.00 0.00 H new ATOM 0 HB2 ARG A 46 0.844 -16.346 -15.807 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.273 -17.696 -15.810 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.922 -18.467 -15.087 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.530 -19.201 -16.629 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.979 -17.517 -17.799 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.370 -16.783 -16.257 1.00 0.00 H new ATOM 0 HE ARG A 46 3.948 -19.601 -15.993 1.00 0.00 H new ATOM 0 HH11 ARG A 46 5.058 -16.684 -17.771 1.00 0.00 H new ATOM 0 HH12 ARG A 46 6.699 -17.287 -18.020 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.123 -20.414 -16.357 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.309 -19.422 -17.211 1.00 0.00 H new ATOM 747 N ALA A 47 0.758 -18.778 -19.332 1.00 0.00 N ATOM 748 CA ALA A 47 0.527 -19.962 -20.100 1.00 0.00 C ATOM 749 C ALA A 47 0.638 -21.183 -19.225 1.00 0.00 C ATOM 750 O ALA A 47 1.608 -21.400 -18.497 1.00 0.00 O ATOM 751 CB ALA A 47 1.538 -20.104 -21.255 1.00 0.00 C ATOM 0 H ALA A 47 1.678 -18.364 -19.481 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.477 -19.878 -20.515 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.327 -21.016 -21.813 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.454 -19.244 -21.920 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.549 -20.152 -20.850 1.00 0.00 H new ATOM 757 N VAL A 48 -0.393 -22.014 -19.339 1.00 0.00 N ATOM 758 CA VAL A 48 -0.482 -23.263 -18.633 1.00 0.00 C ATOM 759 C VAL A 48 -0.423 -24.301 -19.714 1.00 0.00 C ATOM 760 O VAL A 48 -1.273 -24.348 -20.612 1.00 0.00 O ATOM 761 CB VAL A 48 -1.774 -23.434 -17.856 1.00 0.00 C ATOM 762 CG1 VAL A 48 -1.763 -24.807 -17.148 1.00 0.00 C ATOM 763 CG2 VAL A 48 -1.912 -22.268 -16.857 1.00 0.00 C ATOM 0 H VAL A 48 -1.197 -21.825 -19.937 1.00 0.00 H new ATOM 0 HA VAL A 48 0.314 -23.331 -17.891 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.636 -23.412 -18.522 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.689 -24.935 -16.588 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.676 -25.599 -17.892 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.916 -24.857 -16.464 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.838 -22.380 -16.292 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.065 -22.275 -16.171 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.931 -21.323 -17.401 1.00 0.00 H new ATOM 773 N GLU A 49 0.599 -25.166 -19.657 1.00 0.00 N ATOM 774 CA GLU A 49 0.765 -26.190 -20.676 1.00 0.00 C ATOM 775 C GLU A 49 -0.295 -27.259 -20.491 1.00 0.00 C ATOM 776 O GLU A 49 -0.579 -27.693 -19.378 1.00 0.00 O ATOM 777 CB GLU A 49 2.163 -26.864 -20.632 1.00 0.00 C ATOM 778 CG GLU A 49 3.333 -25.912 -21.005 1.00 0.00 C ATOM 779 CD GLU A 49 3.145 -25.356 -22.417 1.00 0.00 C ATOM 780 OE1 GLU A 49 2.863 -26.160 -23.343 1.00 0.00 O ATOM 781 OE2 GLU A 49 3.282 -24.117 -22.580 1.00 0.00 O ATOM 0 H GLU A 49 1.309 -25.172 -18.925 1.00 0.00 H new ATOM 0 HA GLU A 49 0.666 -25.696 -21.643 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.334 -27.259 -19.630 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.167 -27.714 -21.314 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.384 -25.092 -20.289 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.280 -26.449 -20.943 1.00 0.00 H new ATOM 788 N GLY A 50 -0.913 -27.690 -21.623 1.00 0.00 N ATOM 789 CA GLY A 50 -1.951 -28.717 -21.581 1.00 0.00 C ATOM 790 C GLY A 50 -3.311 -28.081 -21.666 1.00 0.00 C ATOM 791 O GLY A 50 -4.313 -28.783 -21.731 1.00 0.00 O ATOM 0 H GLY A 50 -0.703 -27.338 -22.557 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.816 -29.416 -22.406 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.867 -29.292 -20.659 1.00 0.00 H new ATOM 795 N GLY A 51 -3.385 -26.728 -21.653 1.00 0.00 N ATOM 796 CA GLY A 51 -4.683 -26.065 -21.731 1.00 0.00 C ATOM 797 C GLY A 51 -4.565 -24.785 -22.498 1.00 0.00 C ATOM 798 O GLY A 51 -4.470 -24.784 -23.720 1.00 0.00 O ATOM 0 H GLY A 51 -2.582 -26.102 -21.591 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.406 -26.722 -22.214 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.057 -25.863 -20.727 1.00 0.00 H new ATOM 802 N ALA A 52 -4.559 -23.651 -21.772 1.00 0.00 N ATOM 803 CA ALA A 52 -4.513 -22.354 -22.413 1.00 0.00 C ATOM 804 C ALA A 52 -4.083 -21.360 -21.350 1.00 0.00 C ATOM 805 O ALA A 52 -4.128 -21.670 -20.154 1.00 0.00 O ATOM 806 CB ALA A 52 -5.909 -21.955 -22.970 1.00 0.00 C ATOM 0 H ALA A 52 -4.585 -23.622 -20.753 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.820 -22.371 -23.255 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.845 -20.977 -23.446 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.233 -22.694 -23.702 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.629 -21.914 -22.153 1.00 0.00 H new ATOM 812 N PRO A 53 -3.619 -20.175 -21.759 1.00 0.00 N ATOM 813 CA PRO A 53 -3.209 -19.148 -20.797 1.00 0.00 C ATOM 814 C PRO A 53 -4.371 -18.493 -20.080 1.00 0.00 C ATOM 815 O PRO A 53 -5.306 -17.984 -20.707 1.00 0.00 O ATOM 816 CB PRO A 53 -2.431 -18.132 -21.651 1.00 0.00 C ATOM 817 CG PRO A 53 -3.049 -18.267 -23.035 1.00 0.00 C ATOM 818 CD PRO A 53 -3.416 -19.746 -23.159 1.00 0.00 C ATOM 0 HA PRO A 53 -2.616 -19.577 -19.989 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.538 -17.119 -21.263 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.364 -18.357 -21.666 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.929 -17.632 -23.139 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.346 -17.968 -23.813 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.317 -19.886 -23.756 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.622 -20.316 -23.642 1.00 0.00 H new ATOM 826 N ILE A 54 -4.317 -18.479 -18.723 1.00 0.00 N ATOM 827 CA ILE A 54 -5.396 -17.898 -17.925 1.00 0.00 C ATOM 828 C ILE A 54 -4.884 -16.622 -17.285 1.00 0.00 C ATOM 829 O ILE A 54 -3.719 -16.514 -16.872 1.00 0.00 O ATOM 830 CB ILE A 54 -5.912 -18.862 -16.861 1.00 0.00 C ATOM 831 CG1 ILE A 54 -4.950 -18.996 -15.643 1.00 0.00 C ATOM 832 CG2 ILE A 54 -6.147 -20.233 -17.538 1.00 0.00 C ATOM 833 CD1 ILE A 54 -5.418 -20.052 -14.642 1.00 0.00 C ATOM 0 H ILE A 54 -3.544 -18.861 -18.177 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.239 -17.683 -18.581 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.842 -18.468 -16.452 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.952 -19.254 -15.999 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.870 -18.033 -15.139 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.517 -20.945 -16.800 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.881 -20.124 -18.336 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.209 -20.598 -17.955 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.713 -20.105 -13.813 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.404 -19.782 -14.263 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.472 -21.022 -15.135 1.00 0.00 H new ATOM 845 N SER A 55 -5.743 -15.562 -17.294 1.00 0.00 N ATOM 846 CA SER A 55 -5.376 -14.281 -16.691 1.00 0.00 C ATOM 847 C SER A 55 -5.176 -14.395 -15.196 1.00 0.00 C ATOM 848 O SER A 55 -5.936 -15.061 -14.478 1.00 0.00 O ATOM 849 CB SER A 55 -6.426 -13.171 -16.927 1.00 0.00 C ATOM 850 OG SER A 55 -6.586 -12.942 -18.330 1.00 0.00 O ATOM 0 H SER A 55 -6.675 -15.584 -17.709 1.00 0.00 H new ATOM 0 HA SER A 55 -4.444 -14.008 -17.186 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.380 -13.461 -16.486 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.113 -12.251 -16.433 1.00 0.00 H new ATOM 0 HG SER A 55 -6.995 -13.730 -18.745 1.00 0.00 H new ATOM 856 N PHE A 56 -4.146 -13.680 -14.705 1.00 0.00 N ATOM 857 CA PHE A 56 -3.829 -13.672 -13.300 1.00 0.00 C ATOM 858 C PHE A 56 -3.433 -12.256 -12.945 1.00 0.00 C ATOM 859 O PHE A 56 -2.844 -11.532 -13.759 1.00 0.00 O ATOM 860 CB PHE A 56 -2.684 -14.671 -12.937 1.00 0.00 C ATOM 861 CG PHE A 56 -1.273 -14.254 -13.276 1.00 0.00 C ATOM 862 CD1 PHE A 56 -0.405 -13.845 -12.282 1.00 0.00 C ATOM 863 CD2 PHE A 56 -0.826 -14.273 -14.581 1.00 0.00 C ATOM 864 CE1 PHE A 56 0.879 -13.468 -12.588 1.00 0.00 C ATOM 865 CE2 PHE A 56 0.459 -13.892 -14.885 1.00 0.00 C ATOM 866 CZ PHE A 56 1.312 -13.492 -13.890 1.00 0.00 C ATOM 0 H PHE A 56 -3.529 -13.105 -15.278 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.698 -13.999 -12.729 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.731 -14.864 -11.865 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.888 -15.616 -13.441 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.740 -13.822 -11.255 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.491 -14.590 -15.370 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.550 -13.152 -11.803 1.00 0.00 H new ATOM 0 HE2 PHE A 56 0.797 -13.908 -15.911 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.323 -13.196 -14.130 1.00 0.00 H new ATOM 876 N VAL A 57 -3.817 -11.818 -11.725 1.00 0.00 N ATOM 877 CA VAL A 57 -3.486 -10.477 -11.258 1.00 0.00 C ATOM 878 C VAL A 57 -2.878 -10.628 -9.888 1.00 0.00 C ATOM 879 O VAL A 57 -3.435 -11.350 -9.063 1.00 0.00 O ATOM 880 CB VAL A 57 -4.722 -9.601 -11.096 1.00 0.00 C ATOM 881 CG1 VAL A 57 -4.288 -8.175 -10.684 1.00 0.00 C ATOM 882 CG2 VAL A 57 -5.526 -9.602 -12.413 1.00 0.00 C ATOM 0 H VAL A 57 -4.351 -12.377 -11.060 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.822 -10.011 -11.986 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.368 -9.993 -10.311 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -5.170 -7.546 -10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.746 -8.218 -9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.642 -7.755 -11.454 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.411 -8.976 -12.300 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.905 -9.210 -13.219 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.831 -10.621 -12.652 1.00 0.00 H new ATOM 892 N ALA A 58 -1.730 -10.004 -9.592 1.00 0.00 N ATOM 893 CA ALA A 58 -1.167 -10.085 -8.256 1.00 0.00 C ATOM 894 C ALA A 58 -0.681 -8.689 -7.943 1.00 0.00 C ATOM 895 O ALA A 58 0.011 -8.069 -8.747 1.00 0.00 O ATOM 896 CB ALA A 58 0.001 -11.092 -8.144 1.00 0.00 C ATOM 0 H ALA A 58 -1.188 -9.449 -10.254 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.921 -10.444 -7.555 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.375 -11.103 -7.120 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.350 -12.088 -8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.803 -10.796 -8.820 1.00 0.00 H new ATOM 902 N THR A 59 -1.053 -8.148 -6.764 1.00 0.00 N ATOM 903 CA THR A 59 -0.647 -6.783 -6.414 1.00 0.00 C ATOM 904 C THR A 59 0.009 -6.784 -5.054 1.00 0.00 C ATOM 905 O THR A 59 -0.218 -7.657 -4.211 1.00 0.00 O ATOM 906 CB THR A 59 -1.808 -5.779 -6.400 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.792 -6.112 -5.418 1.00 0.00 O ATOM 908 CG2 THR A 59 -2.482 -5.763 -7.785 1.00 0.00 C ATOM 0 H THR A 59 -1.618 -8.624 -6.060 1.00 0.00 H new ATOM 0 HA THR A 59 0.046 -6.462 -7.191 1.00 0.00 H new ATOM 0 HB THR A 59 -1.396 -4.801 -6.153 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.513 -5.449 -5.439 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.307 -5.051 -7.780 1.00 0.00 H new ATOM 0 HG22 THR A 59 -1.754 -5.469 -8.541 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.862 -6.758 -8.016 1.00 0.00 H new ATOM 916 N TRP A 60 0.875 -5.762 -4.849 1.00 0.00 N ATOM 917 CA TRP A 60 1.595 -5.576 -3.607 1.00 0.00 C ATOM 918 C TRP A 60 1.371 -4.129 -3.225 1.00 0.00 C ATOM 919 O TRP A 60 1.487 -3.229 -4.055 1.00 0.00 O ATOM 920 CB TRP A 60 3.127 -5.846 -3.755 1.00 0.00 C ATOM 921 CG TRP A 60 3.612 -7.095 -3.036 1.00 0.00 C ATOM 922 CD1 TRP A 60 2.930 -8.249 -2.783 1.00 0.00 C ATOM 923 CD2 TRP A 60 4.934 -7.288 -2.471 1.00 0.00 C ATOM 924 NE1 TRP A 60 3.722 -9.132 -2.102 1.00 0.00 N ATOM 925 CE2 TRP A 60 4.952 -8.562 -1.904 1.00 0.00 C ATOM 926 CE3 TRP A 60 6.048 -6.494 -2.415 1.00 0.00 C ATOM 927 CZ2 TRP A 60 6.062 -9.052 -1.283 1.00 0.00 C ATOM 928 CZ3 TRP A 60 7.176 -6.986 -1.788 1.00 0.00 C ATOM 929 CH2 TRP A 60 7.183 -8.250 -1.227 1.00 0.00 C ATOM 0 H TRP A 60 1.080 -5.053 -5.553 1.00 0.00 H new ATOM 0 HA TRP A 60 1.235 -6.279 -2.855 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.368 -5.933 -4.814 1.00 0.00 H new ATOM 0 HB3 TRP A 60 3.675 -4.985 -3.373 1.00 0.00 H new ATOM 0 HD1 TRP A 60 1.909 -8.439 -3.079 1.00 0.00 H new ATOM 0 HE1 TRP A 60 3.443 -10.063 -1.792 1.00 0.00 H new ATOM 0 HE3 TRP A 60 6.045 -5.506 -2.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 6.064 -10.040 -0.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 8.065 -6.375 -1.735 1.00 0.00 H new ATOM 0 HH2 TRP A 60 8.076 -8.613 -0.740 1.00 0.00 H new ATOM 940 N THR A 61 1.002 -3.878 -1.958 1.00 0.00 N ATOM 941 CA THR A 61 0.749 -2.527 -1.488 1.00 0.00 C ATOM 942 C THR A 61 0.992 -2.621 -0.018 1.00 0.00 C ATOM 943 O THR A 61 0.803 -3.693 0.551 1.00 0.00 O ATOM 944 CB THR A 61 -0.682 -2.043 -1.738 1.00 0.00 C ATOM 945 OG1 THR A 61 -0.989 -2.111 -3.126 1.00 0.00 O ATOM 946 CG2 THR A 61 -0.844 -0.580 -1.272 1.00 0.00 C ATOM 0 H THR A 61 0.875 -4.600 -1.249 1.00 0.00 H new ATOM 0 HA THR A 61 1.381 -1.811 -2.014 1.00 0.00 H new ATOM 0 HB THR A 61 -1.359 -2.686 -1.176 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.907 -1.801 -3.274 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.867 -0.251 -1.456 1.00 0.00 H new ATOM 0 HG22 THR A 61 -0.627 -0.512 -0.206 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.153 0.056 -1.824 1.00 0.00 H new ATOM 954 N VAL A 62 1.473 -1.541 0.642 1.00 0.00 N ATOM 955 CA VAL A 62 1.721 -1.596 2.056 1.00 0.00 C ATOM 956 C VAL A 62 0.388 -1.635 2.827 1.00 0.00 C ATOM 957 O VAL A 62 -0.278 -0.625 3.058 1.00 0.00 O ATOM 958 CB VAL A 62 2.548 -0.391 2.489 1.00 0.00 C ATOM 959 CG1 VAL A 62 4.029 -0.686 2.176 1.00 0.00 C ATOM 960 CG2 VAL A 62 2.074 0.887 1.748 1.00 0.00 C ATOM 0 H VAL A 62 1.686 -0.645 0.204 1.00 0.00 H new ATOM 0 HA VAL A 62 2.281 -2.504 2.282 1.00 0.00 H new ATOM 0 HB VAL A 62 2.424 -0.216 3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.641 0.164 2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.346 -1.574 2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.148 -0.857 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.675 1.738 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.188 0.747 0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.026 1.075 1.981 1.00 0.00 H new ATOM 970 N THR A 63 0.001 -2.863 3.253 1.00 0.00 N ATOM 971 CA THR A 63 -1.223 -3.102 4.018 1.00 0.00 C ATOM 972 C THR A 63 -0.821 -3.243 5.478 1.00 0.00 C ATOM 973 O THR A 63 0.351 -3.423 5.774 1.00 0.00 O ATOM 974 CB THR A 63 -1.936 -4.377 3.563 1.00 0.00 C ATOM 975 OG1 THR A 63 -1.021 -5.468 3.473 1.00 0.00 O ATOM 976 CG2 THR A 63 -2.565 -4.127 2.183 1.00 0.00 C ATOM 0 H THR A 63 0.539 -3.710 3.069 1.00 0.00 H new ATOM 0 HA THR A 63 -1.914 -2.272 3.866 1.00 0.00 H new ATOM 0 HB THR A 63 -2.704 -4.632 4.293 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.370 -6.230 3.981 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.077 -5.029 1.847 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.281 -3.308 2.253 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.784 -3.866 1.469 1.00 0.00 H new ATOM 984 N PRO A 64 -1.770 -3.139 6.420 1.00 0.00 N ATOM 985 CA PRO A 64 -1.468 -3.295 7.856 1.00 0.00 C ATOM 986 C PRO A 64 -0.746 -4.562 8.227 1.00 0.00 C ATOM 987 O PRO A 64 -0.871 -5.576 7.583 1.00 0.00 O ATOM 988 CB PRO A 64 -2.839 -3.252 8.533 1.00 0.00 C ATOM 989 CG PRO A 64 -3.620 -2.340 7.622 1.00 0.00 C ATOM 990 CD PRO A 64 -3.178 -2.754 6.217 1.00 0.00 C ATOM 0 HA PRO A 64 -0.780 -2.510 8.171 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.290 -4.242 8.601 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.779 -2.859 9.548 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.694 -2.466 7.756 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.395 -1.292 7.818 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.773 -3.583 5.833 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.275 -1.935 5.504 1.00 0.00 H new ATOM 998 N LEU A 65 -0.021 -4.492 9.346 1.00 0.00 N ATOM 999 CA LEU A 65 0.808 -5.585 9.861 1.00 0.00 C ATOM 1000 C LEU A 65 0.084 -6.946 9.952 1.00 0.00 C ATOM 1001 O LEU A 65 0.612 -7.937 9.432 1.00 0.00 O ATOM 1002 CB LEU A 65 1.396 -5.218 11.239 1.00 0.00 C ATOM 1003 CG LEU A 65 2.349 -6.272 11.819 1.00 0.00 C ATOM 1004 CD1 LEU A 65 3.588 -6.474 10.930 1.00 0.00 C ATOM 1005 CD2 LEU A 65 2.754 -5.920 13.259 1.00 0.00 C ATOM 0 H LEU A 65 0.007 -3.657 9.931 1.00 0.00 H new ATOM 0 HA LEU A 65 1.605 -5.710 9.128 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.929 -4.271 11.153 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.577 -5.060 11.940 1.00 0.00 H new ATOM 0 HG LEU A 65 1.809 -7.218 11.842 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.237 -7.228 11.376 1.00 0.00 H new ATOM 0 HD12 LEU A 65 3.275 -6.804 9.940 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.131 -5.533 10.844 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.429 -6.684 13.644 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.257 -4.953 13.270 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.864 -5.873 13.886 1.00 0.00 H new ATOM 1017 N PRO A 66 -1.118 -7.061 10.563 1.00 0.00 N ATOM 1018 CA PRO A 66 -1.809 -8.364 10.632 1.00 0.00 C ATOM 1019 C PRO A 66 -2.383 -8.780 9.300 1.00 0.00 C ATOM 1020 O PRO A 66 -2.850 -9.900 9.121 1.00 0.00 O ATOM 1021 CB PRO A 66 -2.926 -8.163 11.686 1.00 0.00 C ATOM 1022 CG PRO A 66 -2.628 -6.803 12.318 1.00 0.00 C ATOM 1023 CD PRO A 66 -1.935 -6.019 11.214 1.00 0.00 C ATOM 0 HA PRO A 66 -1.120 -9.164 10.903 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -3.913 -8.176 11.224 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -2.913 -8.957 12.432 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -3.542 -6.307 12.644 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.989 -6.904 13.196 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.649 -5.569 10.523 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -1.323 -5.210 11.611 1.00 0.00 H new ATOM 1031 N ALA A 67 -2.330 -7.840 8.336 1.00 0.00 N ATOM 1032 CA ALA A 67 -2.856 -8.050 7.002 1.00 0.00 C ATOM 1033 C ALA A 67 -1.716 -7.965 5.993 1.00 0.00 C ATOM 1034 O ALA A 67 -1.951 -7.639 4.823 1.00 0.00 O ATOM 1035 CB ALA A 67 -3.925 -6.993 6.641 1.00 0.00 C ATOM 0 H ALA A 67 -1.918 -6.918 8.476 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.323 -9.035 6.974 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.297 -7.181 5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.750 -7.053 7.350 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.482 -5.998 6.684 1.00 0.00 H new ATOM 1041 N ASP A 68 -0.433 -8.229 6.424 1.00 0.00 N ATOM 1042 CA ASP A 68 0.719 -8.158 5.513 1.00 0.00 C ATOM 1043 C ASP A 68 0.712 -9.415 4.629 1.00 0.00 C ATOM 1044 O ASP A 68 1.547 -10.313 4.756 1.00 0.00 O ATOM 1045 CB ASP A 68 2.080 -8.068 6.282 1.00 0.00 C ATOM 1046 CG ASP A 68 2.636 -6.655 6.356 1.00 0.00 C ATOM 1047 OD1 ASP A 68 2.523 -5.920 5.344 1.00 0.00 O ATOM 1048 OD2 ASP A 68 3.214 -6.306 7.417 1.00 0.00 O ATOM 0 H ASP A 68 -0.196 -8.486 7.382 1.00 0.00 H new ATOM 0 HA ASP A 68 0.628 -7.252 4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.944 -8.451 7.293 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.810 -8.713 5.792 1.00 0.00 H new ATOM 1053 N MET A 69 -0.271 -9.475 3.711 1.00 0.00 N ATOM 1054 CA MET A 69 -0.466 -10.604 2.830 1.00 0.00 C ATOM 1055 C MET A 69 -0.358 -10.161 1.386 1.00 0.00 C ATOM 1056 O MET A 69 -0.608 -9.011 1.038 1.00 0.00 O ATOM 1057 CB MET A 69 -1.867 -11.236 3.045 1.00 0.00 C ATOM 1058 CG MET A 69 -2.083 -11.719 4.492 1.00 0.00 C ATOM 1059 SD MET A 69 -3.666 -12.574 4.738 1.00 0.00 S ATOM 1060 CE MET A 69 -3.495 -12.705 6.541 1.00 0.00 C ATOM 0 H MET A 69 -0.949 -8.726 3.572 1.00 0.00 H new ATOM 0 HA MET A 69 0.304 -11.341 3.057 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.634 -10.504 2.792 1.00 0.00 H new ATOM 0 HB3 MET A 69 -1.991 -12.077 2.363 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.269 -12.390 4.769 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.033 -10.863 5.164 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.368 -13.210 6.954 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.598 -13.276 6.781 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.416 -11.707 6.972 1.00 0.00 H new ATOM 1070 N THR A 70 0.017 -11.123 0.508 1.00 0.00 N ATOM 1071 CA THR A 70 0.157 -10.869 -0.926 1.00 0.00 C ATOM 1072 C THR A 70 -1.157 -11.289 -1.527 1.00 0.00 C ATOM 1073 O THR A 70 -1.597 -12.378 -1.189 1.00 0.00 O ATOM 1074 CB THR A 70 1.213 -11.757 -1.553 1.00 0.00 C ATOM 1075 OG1 THR A 70 2.494 -11.459 -1.006 1.00 0.00 O ATOM 1076 CG2 THR A 70 1.226 -11.562 -3.082 1.00 0.00 C ATOM 0 H THR A 70 0.226 -12.083 0.781 1.00 0.00 H new ATOM 0 HA THR A 70 0.430 -9.827 -1.094 1.00 0.00 H new ATOM 0 HB THR A 70 0.975 -12.798 -1.334 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.168 -12.039 -1.417 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.988 -12.204 -3.524 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.250 -11.823 -3.490 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.450 -10.521 -3.314 1.00 0.00 H new ATOM 1084 N ARG A 71 -1.818 -10.522 -2.434 1.00 0.00 N ATOM 1085 CA ARG A 71 -3.115 -10.988 -2.960 1.00 0.00 C ATOM 1086 C ARG A 71 -2.969 -11.322 -4.422 1.00 0.00 C ATOM 1087 O ARG A 71 -2.443 -10.533 -5.211 1.00 0.00 O ATOM 1088 CB ARG A 71 -4.235 -9.934 -2.858 1.00 0.00 C ATOM 1089 CG ARG A 71 -4.498 -9.457 -1.430 1.00 0.00 C ATOM 1090 CD ARG A 71 -5.439 -8.244 -1.376 1.00 0.00 C ATOM 1091 NE ARG A 71 -4.766 -7.092 -2.066 1.00 0.00 N ATOM 1092 CZ ARG A 71 -5.406 -5.898 -2.243 1.00 0.00 C ATOM 1093 NH1 ARG A 71 -6.657 -5.705 -1.736 1.00 0.00 N ATOM 1094 NH2 ARG A 71 -4.779 -4.902 -2.930 1.00 0.00 N ATOM 0 H ARG A 71 -1.491 -9.626 -2.797 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.391 -11.850 -2.353 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -3.972 -9.076 -3.476 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.154 -10.352 -3.268 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -4.931 -10.274 -0.852 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.551 -9.199 -0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.386 -8.477 -1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.667 -7.986 -0.342 1.00 0.00 H new ATOM 0 HE ARG A 71 -3.812 -7.203 -2.409 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.120 -6.454 -1.221 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.130 -4.811 -1.871 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -3.843 -5.053 -3.305 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -5.246 -4.006 -3.069 1.00 0.00 H new ATOM 1108 N CYS A 72 -3.459 -12.522 -4.795 1.00 0.00 N ATOM 1109 CA CYS A 72 -3.425 -12.975 -6.173 1.00 0.00 C ATOM 1110 C CYS A 72 -4.827 -13.364 -6.580 1.00 0.00 C ATOM 1111 O CYS A 72 -5.556 -14.039 -5.846 1.00 0.00 O ATOM 1112 CB CYS A 72 -2.530 -14.219 -6.366 1.00 0.00 C ATOM 1113 SG CYS A 72 -2.126 -14.529 -8.122 1.00 0.00 S ATOM 0 H CYS A 72 -3.882 -13.187 -4.147 1.00 0.00 H new ATOM 0 HA CYS A 72 -3.022 -12.161 -6.775 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -1.606 -14.088 -5.802 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -3.035 -15.093 -5.953 1.00 0.00 H new ATOM 0 HG CYS A 72 -2.449 -13.489 -8.832 1.00 0.00 H new ATOM 1119 N HIS A 73 -5.222 -12.941 -7.782 1.00 0.00 N ATOM 1120 CA HIS A 73 -6.507 -13.261 -8.341 1.00 0.00 C ATOM 1121 C HIS A 73 -6.227 -14.108 -9.561 1.00 0.00 C ATOM 1122 O HIS A 73 -5.491 -13.689 -10.453 1.00 0.00 O ATOM 1123 CB HIS A 73 -7.261 -11.998 -8.796 1.00 0.00 C ATOM 1124 CG HIS A 73 -7.735 -11.130 -7.662 1.00 0.00 C ATOM 1125 ND1 HIS A 73 -8.972 -11.361 -7.080 1.00 0.00 N ATOM 1126 CD2 HIS A 73 -7.119 -10.071 -7.063 1.00 0.00 C ATOM 1127 CE1 HIS A 73 -9.077 -10.436 -6.144 1.00 0.00 C ATOM 1128 NE2 HIS A 73 -7.989 -9.632 -6.090 1.00 0.00 N ATOM 0 H HIS A 73 -4.642 -12.362 -8.389 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.123 -13.765 -7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -6.609 -11.411 -9.442 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -8.121 -12.296 -9.396 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -6.149 -9.661 -7.302 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -9.934 -10.332 -5.495 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -7.842 -8.851 -5.451 1.00 0.00 H new ATOM 1136 N LEU A 74 -6.817 -15.325 -9.621 1.00 0.00 N ATOM 1137 CA LEU A 74 -6.594 -16.232 -10.743 1.00 0.00 C ATOM 1138 C LEU A 74 -7.951 -16.611 -11.287 1.00 0.00 C ATOM 1139 O LEU A 74 -8.813 -17.082 -10.551 1.00 0.00 O ATOM 1140 CB LEU A 74 -5.850 -17.521 -10.288 1.00 0.00 C ATOM 1141 CG LEU A 74 -4.325 -17.326 -10.147 1.00 0.00 C ATOM 1142 CD1 LEU A 74 -3.745 -18.199 -9.017 1.00 0.00 C ATOM 1143 CD2 LEU A 74 -3.611 -17.633 -11.472 1.00 0.00 C ATOM 0 H LEU A 74 -7.445 -15.689 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.978 -15.740 -11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.258 -17.850 -9.332 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.043 -18.317 -11.007 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.153 -16.281 -9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.670 -18.036 -8.947 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.215 -17.930 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.939 -19.250 -9.233 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.538 -17.489 -11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.808 -18.666 -11.761 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.980 -16.963 -12.248 1.00 0.00 H new ATOM 1155 N GLN A 75 -8.179 -16.401 -12.608 1.00 0.00 N ATOM 1156 CA GLN A 75 -9.457 -16.758 -13.214 1.00 0.00 C ATOM 1157 C GLN A 75 -9.251 -18.054 -13.947 1.00 0.00 C ATOM 1158 O GLN A 75 -8.272 -18.225 -14.655 1.00 0.00 O ATOM 1159 CB GLN A 75 -9.966 -15.692 -14.210 1.00 0.00 C ATOM 1160 CG GLN A 75 -10.415 -14.406 -13.493 1.00 0.00 C ATOM 1161 CD GLN A 75 -10.728 -13.323 -14.525 1.00 0.00 C ATOM 1162 OE1 GLN A 75 -10.145 -13.275 -15.595 1.00 0.00 O ATOM 1163 NE2 GLN A 75 -11.671 -12.424 -14.195 1.00 0.00 N ATOM 0 H GLN A 75 -7.500 -15.994 -13.251 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.207 -16.837 -12.427 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -9.176 -15.454 -14.922 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.800 -16.099 -14.783 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.296 -14.607 -12.884 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.632 -14.062 -12.817 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.143 -12.488 -13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.915 -11.678 -14.847 1.00 0.00 H new ATOM 1172 N PHE A 76 -10.211 -18.994 -13.839 1.00 0.00 N ATOM 1173 CA PHE A 76 -10.042 -20.290 -14.485 1.00 0.00 C ATOM 1174 C PHE A 76 -10.528 -20.197 -15.924 1.00 0.00 C ATOM 1175 O PHE A 76 -11.706 -19.944 -16.184 1.00 0.00 O ATOM 1176 CB PHE A 76 -10.827 -21.408 -13.755 1.00 0.00 C ATOM 1177 CG PHE A 76 -10.468 -22.805 -14.187 1.00 0.00 C ATOM 1178 CD1 PHE A 76 -9.364 -23.440 -13.653 1.00 0.00 C ATOM 1179 CD2 PHE A 76 -11.233 -23.472 -15.125 1.00 0.00 C ATOM 1180 CE1 PHE A 76 -9.033 -24.715 -14.049 1.00 0.00 C ATOM 1181 CE2 PHE A 76 -10.900 -24.747 -15.518 1.00 0.00 C ATOM 1182 CZ PHE A 76 -9.800 -25.368 -14.981 1.00 0.00 C ATOM 0 H PHE A 76 -11.084 -18.877 -13.324 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.983 -20.547 -14.450 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -10.653 -21.316 -12.683 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.893 -21.253 -13.919 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -8.756 -22.932 -12.919 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -12.099 -22.988 -15.553 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.168 -25.203 -13.626 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -11.505 -25.261 -16.250 1.00 0.00 H new ATOM 0 HZ PHE A 76 -9.539 -26.369 -15.291 1.00 0.00 H new ATOM 1192 N ASN A 77 -9.564 -20.340 -16.890 1.00 0.00 N ATOM 1193 CA ASN A 77 -9.851 -20.318 -18.331 1.00 0.00 C ATOM 1194 C ASN A 77 -10.395 -18.946 -18.744 1.00 0.00 C ATOM 1195 O ASN A 77 -11.126 -18.830 -19.723 1.00 0.00 O ATOM 1196 CB ASN A 77 -10.860 -21.430 -18.752 1.00 0.00 C ATOM 1197 CG ASN A 77 -10.741 -21.822 -20.222 1.00 0.00 C ATOM 1198 OD1 ASN A 77 -9.652 -21.933 -20.757 1.00 0.00 O ATOM 1199 ND2 ASN A 77 -11.883 -22.045 -20.895 1.00 0.00 N ATOM 0 H ASN A 77 -8.576 -20.472 -16.674 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.910 -20.513 -18.846 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.698 -22.312 -18.133 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -11.875 -21.084 -18.555 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -11.851 -22.314 -21.878 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.781 -21.945 -20.422 1.00 0.00 H new ATOM 1206 N ASN A 78 -10.025 -17.877 -17.971 1.00 0.00 N ATOM 1207 CA ASN A 78 -10.457 -16.492 -18.240 1.00 0.00 C ATOM 1208 C ASN A 78 -11.970 -16.352 -18.091 1.00 0.00 C ATOM 1209 O ASN A 78 -12.585 -15.451 -18.660 1.00 0.00 O ATOM 1210 CB ASN A 78 -10.034 -15.977 -19.641 1.00 0.00 C ATOM 1211 CG ASN A 78 -8.525 -16.045 -19.831 1.00 0.00 C ATOM 1212 OD1 ASN A 78 -7.775 -15.401 -19.109 1.00 0.00 O ATOM 1213 ND2 ASN A 78 -8.056 -16.852 -20.801 1.00 0.00 N ATOM 0 H ASN A 78 -9.423 -17.965 -17.152 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.949 -15.878 -17.497 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.525 -16.571 -20.411 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.371 -14.948 -19.768 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.051 -16.939 -20.950 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.706 -17.376 -21.387 1.00 0.00 H new ATOM 1220 N ASP A 79 -12.595 -17.241 -17.282 1.00 0.00 N ATOM 1221 CA ASP A 79 -14.030 -17.182 -17.053 1.00 0.00 C ATOM 1222 C ASP A 79 -14.254 -16.385 -15.780 1.00 0.00 C ATOM 1223 O ASP A 79 -13.797 -16.756 -14.709 1.00 0.00 O ATOM 1224 CB ASP A 79 -14.665 -18.591 -16.898 1.00 0.00 C ATOM 1225 CG ASP A 79 -14.632 -19.396 -18.190 1.00 0.00 C ATOM 1226 OD1 ASP A 79 -14.876 -18.793 -19.265 1.00 0.00 O ATOM 1227 OD2 ASP A 79 -14.394 -20.629 -18.112 1.00 0.00 O ATOM 0 H ASP A 79 -12.119 -17.996 -16.788 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.505 -16.715 -17.915 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.136 -19.140 -16.119 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -15.698 -18.485 -16.567 1.00 0.00 H new ATOM 1232 N ALA A 80 -15.040 -15.286 -15.889 1.00 0.00 N ATOM 1233 CA ALA A 80 -15.321 -14.389 -14.765 1.00 0.00 C ATOM 1234 C ALA A 80 -16.047 -15.085 -13.615 1.00 0.00 C ATOM 1235 O ALA A 80 -15.813 -14.772 -12.449 1.00 0.00 O ATOM 1236 CB ALA A 80 -16.175 -13.198 -15.218 1.00 0.00 C ATOM 0 H ALA A 80 -15.491 -15.006 -16.760 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.348 -14.052 -14.407 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.371 -12.546 -14.367 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.642 -12.640 -15.988 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.120 -13.561 -15.622 1.00 0.00 H new ATOM 1242 N GLU A 81 -16.958 -16.044 -13.924 1.00 0.00 N ATOM 1243 CA GLU A 81 -17.716 -16.745 -12.882 1.00 0.00 C ATOM 1244 C GLU A 81 -16.808 -17.679 -12.100 1.00 0.00 C ATOM 1245 O GLU A 81 -17.148 -18.111 -11.001 1.00 0.00 O ATOM 1246 CB GLU A 81 -18.867 -17.596 -13.467 1.00 0.00 C ATOM 1247 CG GLU A 81 -19.944 -16.733 -14.165 1.00 0.00 C ATOM 1248 CD GLU A 81 -21.049 -17.627 -14.721 1.00 0.00 C ATOM 1249 OE1 GLU A 81 -20.728 -18.504 -15.563 1.00 0.00 O ATOM 1250 OE2 GLU A 81 -22.222 -17.434 -14.314 1.00 0.00 O ATOM 0 H GLU A 81 -17.176 -16.339 -14.876 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.132 -15.972 -12.236 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.459 -18.311 -14.182 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.331 -18.174 -12.667 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.364 -16.019 -13.457 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.492 -16.155 -14.971 1.00 0.00 H new ATOM 1257 N LEU A 82 -15.627 -17.998 -12.664 1.00 0.00 N ATOM 1258 CA LEU A 82 -14.692 -18.900 -12.016 1.00 0.00 C ATOM 1259 C LEU A 82 -13.488 -18.081 -11.615 1.00 0.00 C ATOM 1260 O LEU A 82 -12.458 -18.104 -12.300 1.00 0.00 O ATOM 1261 CB LEU A 82 -14.216 -20.021 -12.971 1.00 0.00 C ATOM 1262 CG LEU A 82 -15.360 -20.876 -13.534 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -14.825 -21.876 -14.570 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -16.127 -21.591 -12.409 1.00 0.00 C ATOM 0 H LEU A 82 -15.311 -17.639 -13.565 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.184 -19.369 -11.164 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.667 -19.572 -13.799 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.518 -20.668 -12.439 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.065 -20.213 -14.036 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.650 -22.474 -14.958 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.353 -21.334 -15.389 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.093 -22.531 -14.099 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.931 -22.188 -12.839 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.446 -22.241 -11.860 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.549 -20.851 -11.729 1.00 0.00 H new ATOM 1276 N THR A 83 -13.550 -17.405 -10.434 1.00 0.00 N ATOM 1277 CA THR A 83 -12.440 -16.541 -10.012 1.00 0.00 C ATOM 1278 C THR A 83 -11.957 -17.022 -8.671 1.00 0.00 C ATOM 1279 O THR A 83 -12.740 -17.241 -7.750 1.00 0.00 O ATOM 1280 CB THR A 83 -12.828 -15.071 -9.882 1.00 0.00 C ATOM 1281 OG1 THR A 83 -13.274 -14.561 -11.138 1.00 0.00 O ATOM 1282 CG2 THR A 83 -11.611 -14.236 -9.425 1.00 0.00 C ATOM 0 H THR A 83 -14.335 -17.446 -9.784 1.00 0.00 H new ATOM 0 HA THR A 83 -11.671 -16.603 -10.782 1.00 0.00 H new ATOM 0 HB THR A 83 -13.629 -14.999 -9.147 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.208 -14.820 -11.283 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.901 -13.189 -9.336 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.263 -14.600 -8.458 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.810 -14.330 -10.158 1.00 0.00 H new ATOM 1290 N TYR A 84 -10.637 -17.178 -8.550 1.00 0.00 N ATOM 1291 CA TYR A 84 -9.998 -17.594 -7.336 1.00 0.00 C ATOM 1292 C TYR A 84 -9.281 -16.396 -6.804 1.00 0.00 C ATOM 1293 O TYR A 84 -8.533 -15.735 -7.518 1.00 0.00 O ATOM 1294 CB TYR A 84 -8.919 -18.683 -7.563 1.00 0.00 C ATOM 1295 CG TYR A 84 -9.456 -20.047 -7.846 1.00 0.00 C ATOM 1296 CD1 TYR A 84 -9.707 -20.462 -9.139 1.00 0.00 C ATOM 1297 CD2 TYR A 84 -9.695 -20.916 -6.807 1.00 0.00 C ATOM 1298 CE1 TYR A 84 -10.190 -21.730 -9.380 1.00 0.00 C ATOM 1299 CE2 TYR A 84 -10.176 -22.175 -7.050 1.00 0.00 C ATOM 1300 CZ TYR A 84 -10.423 -22.585 -8.334 1.00 0.00 C ATOM 1301 OH TYR A 84 -10.916 -23.883 -8.579 1.00 0.00 O ATOM 0 H TYR A 84 -9.985 -17.011 -9.317 1.00 0.00 H new ATOM 0 HA TYR A 84 -10.760 -18.000 -6.671 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.284 -18.378 -8.395 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.283 -18.734 -6.679 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.524 -19.790 -9.965 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.502 -20.603 -5.792 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.385 -22.050 -10.393 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.362 -22.848 -6.226 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.024 -24.358 -7.729 1.00 0.00 H new ATOM 1311 N GLU A 85 -9.490 -16.114 -5.511 1.00 0.00 N ATOM 1312 CA GLU A 85 -8.826 -15.018 -4.852 1.00 0.00 C ATOM 1313 C GLU A 85 -8.048 -15.691 -3.758 1.00 0.00 C ATOM 1314 O GLU A 85 -8.599 -16.155 -2.762 1.00 0.00 O ATOM 1315 CB GLU A 85 -9.788 -13.969 -4.254 1.00 0.00 C ATOM 1316 CG GLU A 85 -9.029 -12.776 -3.619 1.00 0.00 C ATOM 1317 CD GLU A 85 -10.008 -11.718 -3.103 1.00 0.00 C ATOM 1318 OE1 GLU A 85 -11.244 -11.913 -3.249 1.00 0.00 O ATOM 1319 OE2 GLU A 85 -9.520 -10.700 -2.550 1.00 0.00 O ATOM 0 H GLU A 85 -10.122 -16.643 -4.910 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.219 -14.451 -5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.453 -13.601 -5.035 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.415 -14.442 -3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.406 -13.132 -2.798 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.361 -12.331 -4.356 1.00 0.00 H new ATOM 1326 N ILE A 86 -6.728 -15.736 -3.940 1.00 0.00 N ATOM 1327 CA ILE A 86 -5.837 -16.416 -3.034 1.00 0.00 C ATOM 1328 C ILE A 86 -4.869 -15.381 -2.551 1.00 0.00 C ATOM 1329 O ILE A 86 -4.131 -14.770 -3.320 1.00 0.00 O ATOM 1330 CB ILE A 86 -5.067 -17.535 -3.730 1.00 0.00 C ATOM 1331 CG1 ILE A 86 -6.031 -18.567 -4.378 1.00 0.00 C ATOM 1332 CG2 ILE A 86 -4.120 -18.207 -2.715 1.00 0.00 C ATOM 1333 CD1 ILE A 86 -6.949 -19.276 -3.370 1.00 0.00 C ATOM 0 H ILE A 86 -6.256 -15.295 -4.729 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.404 -16.873 -2.223 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.474 -17.109 -4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.646 -18.059 -5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.443 -19.316 -4.909 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.568 -19.007 -3.207 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.419 -17.468 -2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.703 -18.621 -1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.592 -19.981 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.343 -19.814 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.564 -18.537 -2.856 1.00 0.00 H new ATOM 1345 N LEU A 87 -4.864 -15.160 -1.222 1.00 0.00 N ATOM 1346 CA LEU A 87 -3.986 -14.205 -0.625 1.00 0.00 C ATOM 1347 C LEU A 87 -3.418 -14.893 0.588 1.00 0.00 C ATOM 1348 O LEU A 87 -4.126 -15.643 1.263 1.00 0.00 O ATOM 1349 CB LEU A 87 -4.702 -12.886 -0.238 1.00 0.00 C ATOM 1350 CG LEU A 87 -5.823 -13.010 0.812 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -5.741 -11.854 1.809 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -7.213 -13.067 0.155 1.00 0.00 C ATOM 0 H LEU A 87 -5.471 -15.646 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.212 -13.901 -1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.955 -12.187 0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.124 -12.446 -1.142 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.679 -13.948 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.538 -11.952 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.775 -11.877 2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.851 -10.908 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.977 -13.154 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.381 -12.157 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.267 -13.930 -0.508 1.00 0.00 H new ATOM 1364 N LEU A 88 -2.123 -14.699 0.886 1.00 0.00 N ATOM 1365 CA LEU A 88 -1.506 -15.358 2.038 1.00 0.00 C ATOM 1366 C LEU A 88 -0.390 -14.437 2.479 1.00 0.00 C ATOM 1367 O LEU A 88 0.042 -13.586 1.687 1.00 0.00 O ATOM 1368 CB LEU A 88 -0.849 -16.738 1.697 1.00 0.00 C ATOM 1369 CG LEU A 88 -1.841 -17.892 1.479 1.00 0.00 C ATOM 1370 CD1 LEU A 88 -2.026 -18.185 -0.015 1.00 0.00 C ATOM 1371 CD2 LEU A 88 -1.396 -19.154 2.234 1.00 0.00 C ATOM 0 H LEU A 88 -1.495 -14.099 0.351 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.277 -15.544 2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.244 -16.623 0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.170 -17.010 2.505 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.805 -17.582 1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.733 -19.005 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.410 -17.296 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.067 -18.462 -0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.116 -19.954 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.415 -19.466 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.341 -18.939 3.301 1.00 0.00 H new ATOM 1383 N PRO A 89 0.094 -14.567 3.732 1.00 0.00 N ATOM 1384 CA PRO A 89 1.240 -13.765 4.227 1.00 0.00 C ATOM 1385 C PRO A 89 2.430 -13.859 3.300 1.00 0.00 C ATOM 1386 O PRO A 89 2.647 -14.901 2.704 1.00 0.00 O ATOM 1387 CB PRO A 89 1.555 -14.385 5.596 1.00 0.00 C ATOM 1388 CG PRO A 89 0.206 -14.908 6.068 1.00 0.00 C ATOM 1389 CD PRO A 89 -0.478 -15.418 4.797 1.00 0.00 C ATOM 0 HA PRO A 89 1.007 -12.702 4.286 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.290 -15.186 5.514 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.963 -13.647 6.286 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.325 -15.706 6.801 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.379 -14.122 6.545 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -0.268 -16.473 4.624 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.562 -15.314 4.855 1.00 0.00 H new ATOM 1397 N ASN A 90 3.286 -12.812 3.193 1.00 0.00 N ATOM 1398 CA ASN A 90 4.388 -12.837 2.202 1.00 0.00 C ATOM 1399 C ASN A 90 5.401 -13.973 2.427 1.00 0.00 C ATOM 1400 O ASN A 90 6.115 -14.352 1.502 1.00 0.00 O ATOM 1401 CB ASN A 90 5.166 -11.507 2.155 1.00 0.00 C ATOM 1402 CG ASN A 90 5.776 -11.138 3.507 1.00 0.00 C ATOM 1403 OD1 ASN A 90 5.077 -10.980 4.494 1.00 0.00 O ATOM 1404 ND2 ASN A 90 7.108 -11.012 3.563 1.00 0.00 N ATOM 0 H ASN A 90 3.238 -11.966 3.761 1.00 0.00 H new ATOM 0 HA ASN A 90 3.880 -13.008 1.253 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.958 -11.579 1.410 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.497 -10.709 1.832 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.561 -10.779 4.446 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.669 -11.150 2.722 1.00 0.00 H new ATOM 1411 N HIS A 91 5.457 -14.545 3.648 1.00 0.00 N ATOM 1412 CA HIS A 91 6.412 -15.635 3.910 1.00 0.00 C ATOM 1413 C HIS A 91 5.755 -16.977 3.573 1.00 0.00 C ATOM 1414 O HIS A 91 6.433 -17.952 3.259 1.00 0.00 O ATOM 1415 CB HIS A 91 6.950 -15.658 5.367 1.00 0.00 C ATOM 1416 CG HIS A 91 5.906 -15.867 6.440 1.00 0.00 C ATOM 1417 ND1 HIS A 91 5.036 -14.840 6.779 1.00 0.00 N ATOM 1418 CD2 HIS A 91 5.671 -16.962 7.220 1.00 0.00 C ATOM 1419 CE1 HIS A 91 4.298 -15.335 7.757 1.00 0.00 C ATOM 1420 NE2 HIS A 91 4.640 -16.610 8.062 1.00 0.00 N ATOM 0 H HIS A 91 4.873 -14.280 4.441 1.00 0.00 H new ATOM 0 HA HIS A 91 7.277 -15.457 3.271 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.695 -16.450 5.449 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.463 -14.716 5.562 1.00 0.00 H new ATOM 0 HD2 HIS A 91 6.188 -17.910 7.184 1.00 0.00 H new ATOM 0 HE1 HIS A 91 3.513 -14.786 8.256 1.00 0.00 H new ATOM 0 HE2 HIS A 91 4.215 -17.197 8.779 1.00 0.00 H new ATOM 1428 N GLU A 92 4.400 -17.028 3.616 1.00 0.00 N ATOM 1429 CA GLU A 92 3.643 -18.251 3.325 1.00 0.00 C ATOM 1430 C GLU A 92 3.217 -18.300 1.863 1.00 0.00 C ATOM 1431 O GLU A 92 3.065 -19.376 1.289 1.00 0.00 O ATOM 1432 CB GLU A 92 2.356 -18.345 4.184 1.00 0.00 C ATOM 1433 CG GLU A 92 2.669 -18.566 5.686 1.00 0.00 C ATOM 1434 CD GLU A 92 1.382 -18.704 6.501 1.00 0.00 C ATOM 1435 OE1 GLU A 92 0.274 -18.608 5.907 1.00 0.00 O ATOM 1436 OE2 GLU A 92 1.500 -18.897 7.736 1.00 0.00 O ATOM 0 H GLU A 92 3.815 -16.226 3.852 1.00 0.00 H new ATOM 0 HA GLU A 92 4.309 -19.082 3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.775 -17.430 4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.737 -19.165 3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 92 3.277 -19.463 5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 92 3.256 -17.729 6.066 1.00 0.00 H new ATOM 1443 N PHE A 93 3.012 -17.114 1.230 1.00 0.00 N ATOM 1444 CA PHE A 93 2.541 -17.033 -0.154 1.00 0.00 C ATOM 1445 C PHE A 93 3.539 -17.643 -1.119 1.00 0.00 C ATOM 1446 O PHE A 93 3.138 -18.277 -2.094 1.00 0.00 O ATOM 1447 CB PHE A 93 2.214 -15.579 -0.603 1.00 0.00 C ATOM 1448 CG PHE A 93 1.650 -15.466 -1.998 1.00 0.00 C ATOM 1449 CD1 PHE A 93 0.328 -15.776 -2.253 1.00 0.00 C ATOM 1450 CD2 PHE A 93 2.455 -15.067 -3.049 1.00 0.00 C ATOM 1451 CE1 PHE A 93 -0.174 -15.689 -3.531 1.00 0.00 C ATOM 1452 CE2 PHE A 93 1.948 -14.978 -4.322 1.00 0.00 C ATOM 1453 CZ PHE A 93 0.636 -15.290 -4.564 1.00 0.00 C ATOM 0 H PHE A 93 3.170 -16.207 1.669 1.00 0.00 H new ATOM 0 HA PHE A 93 1.614 -17.607 -0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.501 -15.147 0.099 1.00 0.00 H new ATOM 0 HB3 PHE A 93 3.123 -14.981 -0.543 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.315 -16.089 -1.444 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.491 -14.823 -2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.208 -15.935 -3.722 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.585 -14.661 -5.135 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.240 -15.222 -5.566 1.00 0.00 H new ATOM 1463 N LEU A 94 4.872 -17.467 -0.906 1.00 0.00 N ATOM 1464 CA LEU A 94 5.830 -18.048 -1.847 1.00 0.00 C ATOM 1465 C LEU A 94 5.761 -19.559 -1.775 1.00 0.00 C ATOM 1466 O LEU A 94 5.848 -20.177 -2.807 1.00 0.00 O ATOM 1467 CB LEU A 94 7.296 -17.570 -1.681 1.00 0.00 C ATOM 1468 CG LEU A 94 7.631 -16.361 -2.553 1.00 0.00 C ATOM 1469 CD1 LEU A 94 6.741 -15.166 -2.189 1.00 0.00 C ATOM 1470 CD2 LEU A 94 9.121 -16.003 -2.454 1.00 0.00 C ATOM 0 H LEU A 94 5.279 -16.951 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 94 5.528 -17.687 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.474 -17.318 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.970 -18.389 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 94 7.428 -16.624 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.996 -14.316 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.695 -15.431 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.898 -14.900 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.330 -15.139 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.370 -15.766 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.721 -16.849 -2.787 1.00 0.00 H new ATOM 1482 N GLU A 95 5.469 -20.176 -0.598 1.00 0.00 N ATOM 1483 CA GLU A 95 5.374 -21.661 -0.508 1.00 0.00 C ATOM 1484 C GLU A 95 4.281 -22.152 -1.474 1.00 0.00 C ATOM 1485 O GLU A 95 4.447 -23.148 -2.184 1.00 0.00 O ATOM 1486 CB GLU A 95 5.011 -22.152 0.921 1.00 0.00 C ATOM 1487 CG GLU A 95 6.145 -21.913 1.950 1.00 0.00 C ATOM 1488 CD GLU A 95 5.717 -22.434 3.318 1.00 0.00 C ATOM 1489 OE1 GLU A 95 5.117 -21.641 4.091 1.00 0.00 O ATOM 1490 OE2 GLU A 95 5.988 -23.629 3.604 1.00 0.00 O ATOM 0 H GLU A 95 5.299 -19.685 0.280 1.00 0.00 H new ATOM 0 HA GLU A 95 6.354 -22.063 -0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.109 -21.640 1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.779 -23.216 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.055 -22.418 1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.375 -20.849 2.011 1.00 0.00 H new ATOM 1497 N TYR A 96 3.145 -21.425 -1.501 1.00 0.00 N ATOM 1498 CA TYR A 96 2.036 -21.678 -2.420 1.00 0.00 C ATOM 1499 C TYR A 96 2.501 -21.472 -3.878 1.00 0.00 C ATOM 1500 O TYR A 96 2.267 -22.315 -4.743 1.00 0.00 O ATOM 1501 CB TYR A 96 0.876 -20.678 -2.097 1.00 0.00 C ATOM 1502 CG TYR A 96 -0.276 -20.673 -3.059 1.00 0.00 C ATOM 1503 CD1 TYR A 96 -1.200 -21.692 -3.055 1.00 0.00 C ATOM 1504 CD2 TYR A 96 -0.424 -19.640 -3.965 1.00 0.00 C ATOM 1505 CE1 TYR A 96 -2.247 -21.684 -3.945 1.00 0.00 C ATOM 1506 CE2 TYR A 96 -1.474 -19.634 -4.850 1.00 0.00 C ATOM 1507 CZ TYR A 96 -2.383 -20.655 -4.841 1.00 0.00 C ATOM 1508 OH TYR A 96 -3.449 -20.652 -5.763 1.00 0.00 O ATOM 0 H TYR A 96 2.978 -20.638 -0.874 1.00 0.00 H new ATOM 0 HA TYR A 96 1.690 -22.705 -2.301 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.492 -20.907 -1.103 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.292 -19.671 -2.054 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -1.102 -22.503 -2.348 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.292 -18.831 -3.977 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.965 -22.491 -3.939 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.582 -18.822 -5.554 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.395 -19.849 -6.323 1.00 0.00 H new ATOM 1518 N LEU A 97 3.180 -20.323 -4.141 1.00 0.00 N ATOM 1519 CA LEU A 97 3.609 -19.948 -5.486 1.00 0.00 C ATOM 1520 C LEU A 97 4.581 -20.960 -6.101 1.00 0.00 C ATOM 1521 O LEU A 97 4.440 -21.323 -7.267 1.00 0.00 O ATOM 1522 CB LEU A 97 4.240 -18.541 -5.483 1.00 0.00 C ATOM 1523 CG LEU A 97 4.513 -17.996 -6.882 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.644 -16.767 -7.167 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.003 -17.680 -7.081 1.00 0.00 C ATOM 0 H LEU A 97 3.436 -19.646 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 97 2.714 -19.942 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.577 -17.855 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.175 -18.572 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 97 4.246 -18.772 -7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.856 -16.396 -8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.591 -17.041 -7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.865 -15.988 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.162 -17.294 -8.088 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.317 -16.933 -6.352 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.589 -18.589 -6.944 1.00 0.00 H new ATOM 1537 N ILE A 98 5.571 -21.457 -5.327 1.00 0.00 N ATOM 1538 CA ILE A 98 6.550 -22.439 -5.849 1.00 0.00 C ATOM 1539 C ILE A 98 5.837 -23.723 -6.225 1.00 0.00 C ATOM 1540 O ILE A 98 6.069 -24.294 -7.289 1.00 0.00 O ATOM 1541 CB ILE A 98 7.634 -22.799 -4.841 1.00 0.00 C ATOM 1542 CG1 ILE A 98 8.006 -21.558 -4.006 1.00 0.00 C ATOM 1543 CG2 ILE A 98 8.839 -23.389 -5.613 1.00 0.00 C ATOM 1544 CD1 ILE A 98 9.498 -21.394 -3.704 1.00 0.00 C ATOM 0 H ILE A 98 5.714 -21.199 -4.351 1.00 0.00 H new ATOM 0 HA ILE A 98 7.022 -21.966 -6.710 1.00 0.00 H new ATOM 0 HB ILE A 98 7.283 -23.552 -4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 98 7.659 -20.669 -4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.464 -21.600 -3.061 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.628 -23.654 -4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.523 -24.280 -6.155 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.216 -22.649 -6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.652 -20.492 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 98 9.853 -22.260 -3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 98 10.052 -21.314 -4.639 1.00 0.00 H new ATOM 1556 N ASP A 99 4.920 -24.178 -5.329 1.00 0.00 N ATOM 1557 CA ASP A 99 4.139 -25.396 -5.553 1.00 0.00 C ATOM 1558 C ASP A 99 3.259 -25.219 -6.792 1.00 0.00 C ATOM 1559 O ASP A 99 3.091 -26.147 -7.582 1.00 0.00 O ATOM 1560 CB ASP A 99 3.229 -25.732 -4.341 1.00 0.00 C ATOM 1561 CG ASP A 99 3.995 -26.240 -3.125 1.00 0.00 C ATOM 1562 OD1 ASP A 99 5.194 -26.590 -3.271 1.00 0.00 O ATOM 1563 OD2 ASP A 99 3.369 -26.305 -2.030 1.00 0.00 O ATOM 0 H ASP A 99 4.713 -23.709 -4.447 1.00 0.00 H new ATOM 0 HA ASP A 99 4.843 -26.216 -5.692 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.668 -24.841 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.501 -26.485 -4.642 1.00 0.00 H new ATOM 1568 N MET A 100 2.668 -24.008 -6.958 1.00 0.00 N ATOM 1569 CA MET A 100 1.822 -23.698 -8.119 1.00 0.00 C ATOM 1570 C MET A 100 2.630 -23.783 -9.409 1.00 0.00 C ATOM 1571 O MET A 100 2.248 -24.493 -10.336 1.00 0.00 O ATOM 1572 CB MET A 100 1.247 -22.256 -8.030 1.00 0.00 C ATOM 1573 CG MET A 100 0.161 -21.959 -9.084 1.00 0.00 C ATOM 1574 SD MET A 100 0.145 -20.223 -9.643 1.00 0.00 S ATOM 1575 CE MET A 100 -0.299 -19.520 -8.032 1.00 0.00 C ATOM 0 H MET A 100 2.767 -23.237 -6.298 1.00 0.00 H new ATOM 0 HA MET A 100 1.011 -24.426 -8.120 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.828 -22.101 -7.036 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.061 -21.541 -8.148 1.00 0.00 H new ATOM 0 HG2 MET A 100 0.315 -22.608 -9.946 1.00 0.00 H new ATOM 0 HG3 MET A 100 -0.815 -22.207 -8.668 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.511 -18.457 -8.145 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.183 -20.027 -7.645 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.530 -19.653 -7.336 1.00 0.00 H new ATOM 1585 N LEU A 101 3.806 -23.098 -9.449 1.00 0.00 N ATOM 1586 CA LEU A 101 4.656 -23.073 -10.651 1.00 0.00 C ATOM 1587 C LEU A 101 5.133 -24.469 -10.973 1.00 0.00 C ATOM 1588 O LEU A 101 5.114 -24.907 -12.124 1.00 0.00 O ATOM 1589 CB LEU A 101 5.922 -22.212 -10.450 1.00 0.00 C ATOM 1590 CG LEU A 101 5.627 -20.720 -10.318 1.00 0.00 C ATOM 1591 CD1 LEU A 101 6.872 -19.979 -9.827 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.100 -20.117 -11.633 1.00 0.00 C ATOM 0 H LEU A 101 4.176 -22.563 -8.664 1.00 0.00 H new ATOM 0 HA LEU A 101 4.046 -22.654 -11.451 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.445 -22.552 -9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.596 -22.368 -11.292 1.00 0.00 H new ATOM 0 HG LEU A 101 4.835 -20.599 -9.579 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.650 -18.916 -9.736 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.169 -20.372 -8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.685 -20.121 -10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.904 -19.054 -11.493 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.845 -20.248 -12.418 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.178 -20.622 -11.921 1.00 0.00 H new ATOM 1604 N MET A 102 5.564 -25.192 -9.922 1.00 0.00 N ATOM 1605 CA MET A 102 6.059 -26.551 -10.067 1.00 0.00 C ATOM 1606 C MET A 102 4.977 -27.486 -10.602 1.00 0.00 C ATOM 1607 O MET A 102 5.190 -28.199 -11.569 1.00 0.00 O ATOM 1608 CB MET A 102 6.538 -27.109 -8.700 1.00 0.00 C ATOM 1609 CG MET A 102 7.128 -28.531 -8.778 1.00 0.00 C ATOM 1610 SD MET A 102 7.724 -29.145 -7.171 1.00 0.00 S ATOM 1611 CE MET A 102 9.224 -28.119 -7.133 1.00 0.00 C ATOM 0 H MET A 102 5.574 -24.844 -8.963 1.00 0.00 H new ATOM 0 HA MET A 102 6.889 -26.510 -10.773 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.290 -26.436 -8.287 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.698 -27.112 -8.005 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.369 -29.212 -9.162 1.00 0.00 H new ATOM 0 HG3 MET A 102 7.952 -28.538 -9.491 1.00 0.00 H new ATOM 0 HE1 MET A 102 9.935 -28.540 -6.421 1.00 0.00 H new ATOM 0 HE2 MET A 102 9.674 -28.096 -8.125 1.00 0.00 H new ATOM 0 HE3 MET A 102 8.964 -27.105 -6.829 1.00 0.00 H new ATOM 1621 N GLY A 103 3.762 -27.452 -9.994 1.00 0.00 N ATOM 1622 CA GLY A 103 2.680 -28.365 -10.366 1.00 0.00 C ATOM 1623 C GLY A 103 2.186 -28.236 -11.793 1.00 0.00 C ATOM 1624 O GLY A 103 2.092 -29.247 -12.483 1.00 0.00 O ATOM 0 H GLY A 103 3.520 -26.800 -9.248 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.020 -29.389 -10.208 1.00 0.00 H new ATOM 0 HA3 GLY A 103 1.840 -28.200 -9.692 1.00 0.00 H new ATOM 1628 N TYR A 104 1.868 -27.011 -12.300 1.00 0.00 N ATOM 1629 CA TYR A 104 1.296 -26.935 -13.663 1.00 0.00 C ATOM 1630 C TYR A 104 2.359 -26.891 -14.757 1.00 0.00 C ATOM 1631 O TYR A 104 2.139 -27.430 -15.838 1.00 0.00 O ATOM 1632 CB TYR A 104 0.280 -25.764 -13.886 1.00 0.00 C ATOM 1633 CG TYR A 104 0.868 -24.372 -13.921 1.00 0.00 C ATOM 1634 CD1 TYR A 104 1.392 -23.850 -15.090 1.00 0.00 C ATOM 1635 CD2 TYR A 104 0.894 -23.599 -12.787 1.00 0.00 C ATOM 1636 CE1 TYR A 104 1.941 -22.587 -15.108 1.00 0.00 C ATOM 1637 CE2 TYR A 104 1.438 -22.338 -12.809 1.00 0.00 C ATOM 1638 CZ TYR A 104 1.963 -21.836 -13.963 1.00 0.00 C ATOM 1639 OH TYR A 104 2.533 -20.555 -13.967 1.00 0.00 O ATOM 0 H TYR A 104 1.990 -26.120 -11.818 1.00 0.00 H new ATOM 0 HA TYR A 104 0.737 -27.868 -13.742 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -0.244 -25.939 -14.825 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -0.466 -25.801 -13.093 1.00 0.00 H new ATOM 0 HD1 TYR A 104 1.370 -24.438 -15.996 1.00 0.00 H new ATOM 0 HD2 TYR A 104 0.482 -23.987 -11.867 1.00 0.00 H new ATOM 0 HE1 TYR A 104 2.353 -22.190 -16.024 1.00 0.00 H new ATOM 0 HE2 TYR A 104 1.450 -21.742 -11.909 1.00 0.00 H new ATOM 0 HH TYR A 104 2.264 -20.075 -13.156 1.00 0.00 H new ATOM 1649 N GLN A 105 3.542 -26.274 -14.526 1.00 0.00 N ATOM 1650 CA GLN A 105 4.529 -26.152 -15.594 1.00 0.00 C ATOM 1651 C GLN A 105 5.328 -27.435 -15.760 1.00 0.00 C ATOM 1652 O GLN A 105 5.476 -27.941 -16.868 1.00 0.00 O ATOM 1653 CB GLN A 105 5.519 -24.994 -15.302 1.00 0.00 C ATOM 1654 CG GLN A 105 6.470 -24.695 -16.485 1.00 0.00 C ATOM 1655 CD GLN A 105 7.268 -23.425 -16.184 1.00 0.00 C ATOM 1656 OE1 GLN A 105 6.712 -22.350 -16.015 1.00 0.00 O ATOM 1657 NE2 GLN A 105 8.607 -23.540 -16.117 1.00 0.00 N ATOM 0 H GLN A 105 3.820 -25.868 -13.633 1.00 0.00 H new ATOM 0 HA GLN A 105 3.978 -25.947 -16.512 1.00 0.00 H new ATOM 0 HB2 GLN A 105 4.954 -24.093 -15.061 1.00 0.00 H new ATOM 0 HB3 GLN A 105 6.111 -25.244 -14.422 1.00 0.00 H new ATOM 0 HG2 GLN A 105 7.147 -25.535 -16.644 1.00 0.00 H new ATOM 0 HG3 GLN A 105 5.897 -24.569 -17.404 1.00 0.00 H new ATOM 0 HE21 GLN A 105 9.049 -24.448 -16.262 1.00 0.00 H new ATOM 0 HE22 GLN A 105 9.180 -22.719 -15.922 1.00 0.00 H new ATOM 1666 N ARG A 106 5.877 -27.975 -14.642 1.00 0.00 N ATOM 1667 CA ARG A 106 6.714 -29.176 -14.684 1.00 0.00 C ATOM 1668 C ARG A 106 5.958 -30.411 -15.160 1.00 0.00 C ATOM 1669 O ARG A 106 6.473 -31.167 -15.984 1.00 0.00 O ATOM 1670 CB ARG A 106 7.312 -29.498 -13.297 1.00 0.00 C ATOM 1671 CG ARG A 106 8.399 -30.585 -13.339 1.00 0.00 C ATOM 1672 CD ARG A 106 9.030 -30.848 -11.966 1.00 0.00 C ATOM 1673 NE ARG A 106 8.024 -31.548 -11.101 1.00 0.00 N ATOM 1674 CZ ARG A 106 8.327 -31.909 -9.817 1.00 0.00 C ATOM 1675 NH1 ARG A 106 9.563 -31.650 -9.304 1.00 0.00 N ATOM 1676 NH2 ARG A 106 7.387 -32.536 -9.057 1.00 0.00 N ATOM 0 H ARG A 106 5.748 -27.589 -13.707 1.00 0.00 H new ATOM 0 HA ARG A 106 7.505 -28.945 -15.398 1.00 0.00 H new ATOM 0 HB2 ARG A 106 7.735 -28.588 -12.871 1.00 0.00 H new ATOM 0 HB3 ARG A 106 6.512 -29.820 -12.630 1.00 0.00 H new ATOM 0 HG2 ARG A 106 7.966 -31.511 -13.718 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.178 -30.287 -14.041 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.927 -31.459 -12.073 1.00 0.00 H new ATOM 0 HD3 ARG A 106 9.337 -29.909 -11.505 1.00 0.00 H new ATOM 0 HE ARG A 106 7.099 -31.758 -11.476 1.00 0.00 H new ATOM 0 HH11 ARG A 106 10.266 -31.185 -9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 106 9.785 -31.921 -8.346 1.00 0.00 H new ATOM 0 HH21 ARG A 106 6.465 -32.733 -9.446 1.00 0.00 H new ATOM 0 HH22 ARG A 106 7.605 -32.809 -8.099 1.00 0.00 H new ATOM 1690 N MET A 107 4.708 -30.647 -14.671 1.00 0.00 N ATOM 1691 CA MET A 107 3.985 -31.860 -15.059 1.00 0.00 C ATOM 1692 C MET A 107 3.186 -31.628 -16.331 1.00 0.00 C ATOM 1693 O MET A 107 2.781 -32.589 -16.979 1.00 0.00 O ATOM 1694 CB MET A 107 3.020 -32.341 -13.948 1.00 0.00 C ATOM 1695 CG MET A 107 3.758 -32.813 -12.685 1.00 0.00 C ATOM 1696 SD MET A 107 2.638 -33.216 -11.307 1.00 0.00 S ATOM 1697 CE MET A 107 1.966 -34.729 -12.056 1.00 0.00 C ATOM 0 H MET A 107 4.208 -30.030 -14.032 1.00 0.00 H new ATOM 0 HA MET A 107 4.738 -32.630 -15.226 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.341 -31.529 -13.685 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.408 -33.157 -14.332 1.00 0.00 H new ATOM 0 HG2 MET A 107 4.355 -33.692 -12.928 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.451 -32.035 -12.365 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.638 -35.409 -11.270 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.119 -34.474 -12.693 1.00 0.00 H new ATOM 0 HE3 MET A 107 2.738 -35.212 -12.655 1.00 0.00 H new ATOM 1707 N GLN A 108 2.951 -30.335 -16.708 1.00 0.00 N ATOM 1708 CA GLN A 108 2.193 -29.968 -17.916 1.00 0.00 C ATOM 1709 C GLN A 108 0.768 -30.473 -17.829 1.00 0.00 C ATOM 1710 O GLN A 108 0.186 -30.980 -18.790 1.00 0.00 O ATOM 1711 CB GLN A 108 2.864 -30.451 -19.210 1.00 0.00 C ATOM 1712 CG GLN A 108 4.279 -29.876 -19.306 1.00 0.00 C ATOM 1713 CD GLN A 108 4.906 -30.250 -20.644 1.00 0.00 C ATOM 1714 OE1 GLN A 108 4.524 -29.739 -21.682 1.00 0.00 O ATOM 1715 NE2 GLN A 108 5.893 -31.164 -20.630 1.00 0.00 N ATOM 0 H GLN A 108 3.286 -29.531 -16.177 1.00 0.00 H new ATOM 0 HA GLN A 108 2.180 -28.879 -17.959 1.00 0.00 H new ATOM 0 HB2 GLN A 108 2.902 -31.540 -19.226 1.00 0.00 H new ATOM 0 HB3 GLN A 108 2.276 -30.140 -20.073 1.00 0.00 H new ATOM 0 HG2 GLN A 108 4.247 -28.792 -19.201 1.00 0.00 H new ATOM 0 HG3 GLN A 108 4.891 -30.258 -18.489 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.194 -31.576 -19.747 1.00 0.00 H new ATOM 0 HE22 GLN A 108 6.341 -31.445 -21.503 1.00 0.00 H new ATOM 1724 N LYS A 109 0.195 -30.302 -16.631 1.00 0.00 N ATOM 1725 CA LYS A 109 -1.174 -30.706 -16.350 1.00 0.00 C ATOM 1726 C LYS A 109 -1.959 -29.465 -15.982 1.00 0.00 C ATOM 1727 O LYS A 109 -1.452 -28.561 -15.321 1.00 0.00 O ATOM 1728 CB LYS A 109 -1.272 -31.696 -15.160 1.00 0.00 C ATOM 1729 CG LYS A 109 -0.449 -32.970 -15.368 1.00 0.00 C ATOM 1730 CD LYS A 109 -0.952 -33.844 -16.520 1.00 0.00 C ATOM 1731 CE LYS A 109 -0.109 -35.101 -16.672 1.00 0.00 C ATOM 1732 NZ LYS A 109 -0.646 -35.955 -17.749 1.00 0.00 N ATOM 0 H LYS A 109 0.673 -29.880 -15.835 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.564 -31.205 -17.237 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.934 -31.197 -14.252 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.317 -31.967 -15.006 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.589 -32.695 -15.558 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.461 -33.554 -14.448 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.991 -34.120 -16.342 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.928 -33.274 -17.449 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.923 -34.829 -16.895 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.097 -35.654 -15.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.059 -36.809 -17.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.623 -36.229 -17.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.635 -35.430 -18.647 1.00 0.00 H new ATOM 1746 N THR A 110 -3.253 -29.419 -16.392 1.00 0.00 N ATOM 1747 CA THR A 110 -4.118 -28.271 -16.085 1.00 0.00 C ATOM 1748 C THR A 110 -4.806 -28.492 -14.759 1.00 0.00 C ATOM 1749 O THR A 110 -5.367 -27.570 -14.174 1.00 0.00 O ATOM 1750 CB THR A 110 -5.187 -28.044 -17.135 1.00 0.00 C ATOM 1751 OG1 THR A 110 -5.888 -29.254 -17.422 1.00 0.00 O ATOM 1752 CG2 THR A 110 -4.519 -27.530 -18.411 1.00 0.00 C ATOM 0 H THR A 110 -3.707 -30.158 -16.929 1.00 0.00 H new ATOM 0 HA THR A 110 -3.472 -27.393 -16.058 1.00 0.00 H new ATOM 0 HB THR A 110 -5.904 -27.315 -16.758 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.574 -29.082 -18.101 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.277 -27.362 -19.176 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.003 -26.593 -18.200 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.800 -28.268 -18.768 1.00 0.00 H new ATOM 1760 N ASP A 111 -4.762 -29.742 -14.268 1.00 0.00 N ATOM 1761 CA ASP A 111 -5.380 -30.097 -13.004 1.00 0.00 C ATOM 1762 C ASP A 111 -4.295 -30.110 -11.946 1.00 0.00 C ATOM 1763 O ASP A 111 -3.272 -30.780 -12.089 1.00 0.00 O ATOM 1764 CB ASP A 111 -6.046 -31.497 -13.046 1.00 0.00 C ATOM 1765 CG ASP A 111 -7.138 -31.593 -14.096 1.00 0.00 C ATOM 1766 OD1 ASP A 111 -8.092 -30.777 -14.031 1.00 0.00 O ATOM 1767 OD2 ASP A 111 -7.033 -32.492 -14.970 1.00 0.00 O ATOM 0 H ASP A 111 -4.299 -30.519 -14.739 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.160 -29.367 -12.785 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.285 -32.251 -13.248 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -6.468 -31.724 -12.067 1.00 0.00 H new ATOM 1772 N PHE A 112 -4.526 -29.368 -10.842 1.00 0.00 N ATOM 1773 CA PHE A 112 -3.567 -29.302 -9.747 1.00 0.00 C ATOM 1774 C PHE A 112 -3.809 -30.491 -8.816 1.00 0.00 C ATOM 1775 O PHE A 112 -4.847 -31.155 -8.890 1.00 0.00 O ATOM 1776 CB PHE A 112 -3.723 -27.993 -8.924 1.00 0.00 C ATOM 1777 CG PHE A 112 -3.233 -26.761 -9.626 1.00 0.00 C ATOM 1778 CD1 PHE A 112 -4.087 -25.996 -10.396 1.00 0.00 C ATOM 1779 CD2 PHE A 112 -1.915 -26.372 -9.507 1.00 0.00 C ATOM 1780 CE1 PHE A 112 -3.629 -24.867 -11.033 1.00 0.00 C ATOM 1781 CE2 PHE A 112 -1.460 -25.244 -10.144 1.00 0.00 C ATOM 1782 CZ PHE A 112 -2.316 -24.491 -10.907 1.00 0.00 C ATOM 0 H PHE A 112 -5.369 -28.812 -10.697 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.563 -29.323 -10.171 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.775 -27.859 -8.672 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.181 -28.102 -7.984 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.122 -26.287 -10.498 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.235 -26.960 -8.908 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.304 -24.275 -11.633 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.426 -24.949 -10.044 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.957 -23.604 -11.407 1.00 0.00 H new ATOM 1792 N PRO A 113 -2.829 -30.822 -7.963 1.00 0.00 N ATOM 1793 CA PRO A 113 -2.993 -31.912 -6.985 1.00 0.00 C ATOM 1794 C PRO A 113 -4.155 -31.687 -6.033 1.00 0.00 C ATOM 1795 O PRO A 113 -4.456 -30.557 -5.659 1.00 0.00 O ATOM 1796 CB PRO A 113 -1.654 -31.941 -6.220 1.00 0.00 C ATOM 1797 CG PRO A 113 -0.662 -31.316 -7.193 1.00 0.00 C ATOM 1798 CD PRO A 113 -1.469 -30.242 -7.915 1.00 0.00 C ATOM 0 HA PRO A 113 -3.225 -32.854 -7.482 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.713 -31.375 -5.291 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.367 -32.959 -5.956 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.192 -30.887 -6.669 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -0.270 -32.055 -7.891 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.453 -29.295 -7.376 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.078 -30.047 -8.914 1.00 0.00 H new ATOM 1806 N GLY A 114 -4.811 -32.788 -5.581 1.00 0.00 N ATOM 1807 CA GLY A 114 -5.982 -32.692 -4.694 1.00 0.00 C ATOM 1808 C GLY A 114 -5.678 -31.988 -3.397 1.00 0.00 C ATOM 1809 O GLY A 114 -6.503 -31.230 -2.913 1.00 0.00 O ATOM 0 H GLY A 114 -4.544 -33.743 -5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.781 -32.161 -5.211 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.352 -33.694 -4.479 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.474 -32.196 -2.807 1.00 0.00 N ATOM 1814 CA ALA A 115 -4.132 -31.545 -1.543 1.00 0.00 C ATOM 1815 C ALA A 115 -3.926 -30.053 -1.766 1.00 0.00 C ATOM 1816 O ALA A 115 -4.129 -29.244 -0.865 1.00 0.00 O ATOM 1817 CB ALA A 115 -2.843 -32.119 -0.923 1.00 0.00 C ATOM 0 H ALA A 115 -3.745 -32.799 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.961 -31.727 -0.859 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -2.630 -31.605 0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.975 -33.184 -0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -2.012 -31.975 -1.613 1.00 0.00 H new ATOM 1823 N PHE A 116 -3.538 -29.663 -3.005 1.00 0.00 N ATOM 1824 CA PHE A 116 -3.296 -28.271 -3.332 1.00 0.00 C ATOM 1825 C PHE A 116 -4.634 -27.574 -3.475 1.00 0.00 C ATOM 1826 O PHE A 116 -4.770 -26.399 -3.158 1.00 0.00 O ATOM 1827 CB PHE A 116 -2.484 -28.121 -4.647 1.00 0.00 C ATOM 1828 CG PHE A 116 -1.853 -26.769 -4.854 1.00 0.00 C ATOM 1829 CD1 PHE A 116 -0.890 -26.309 -3.978 1.00 0.00 C ATOM 1830 CD2 PHE A 116 -2.212 -25.974 -5.923 1.00 0.00 C ATOM 1831 CE1 PHE A 116 -0.300 -25.084 -4.171 1.00 0.00 C ATOM 1832 CE2 PHE A 116 -1.621 -24.747 -6.112 1.00 0.00 C ATOM 1833 CZ PHE A 116 -0.665 -24.305 -5.238 1.00 0.00 C ATOM 0 H PHE A 116 -3.391 -30.307 -3.782 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.708 -27.821 -2.533 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.699 -28.877 -4.660 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.143 -28.331 -5.489 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.598 -26.917 -3.135 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.964 -26.319 -6.617 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.453 -24.734 -3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.911 -24.132 -6.951 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.198 -23.343 -5.389 1.00 0.00 H new ATOM 1843 N TYR A 117 -5.687 -28.316 -3.923 1.00 0.00 N ATOM 1844 CA TYR A 117 -7.000 -27.706 -4.105 1.00 0.00 C ATOM 1845 C TYR A 117 -7.655 -27.433 -2.755 1.00 0.00 C ATOM 1846 O TYR A 117 -8.576 -26.622 -2.672 1.00 0.00 O ATOM 1847 CB TYR A 117 -7.950 -28.569 -4.967 1.00 0.00 C ATOM 1848 CG TYR A 117 -7.774 -28.407 -6.453 1.00 0.00 C ATOM 1849 CD1 TYR A 117 -7.486 -29.495 -7.250 1.00 0.00 C ATOM 1850 CD2 TYR A 117 -7.909 -27.165 -7.048 1.00 0.00 C ATOM 1851 CE1 TYR A 117 -7.334 -29.346 -8.608 1.00 0.00 C ATOM 1852 CE2 TYR A 117 -7.753 -27.023 -8.410 1.00 0.00 C ATOM 1853 CZ TYR A 117 -7.465 -28.115 -9.186 1.00 0.00 C ATOM 1854 OH TYR A 117 -7.294 -27.974 -10.580 1.00 0.00 O ATOM 0 H TYR A 117 -5.638 -29.308 -4.154 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.831 -26.769 -4.636 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.800 -29.617 -4.709 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.979 -28.321 -4.708 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.379 -30.472 -6.803 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.138 -26.301 -6.441 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -7.110 -30.206 -9.221 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.858 -26.050 -8.866 1.00 0.00 H new ATOM 0 HH TYR A 117 -7.421 -27.036 -10.832 1.00 0.00 H new ATOM 1864 N ARG A 118 -7.166 -28.074 -1.653 1.00 0.00 N ATOM 1865 CA ARG A 118 -7.740 -27.855 -0.318 1.00 0.00 C ATOM 1866 C ARG A 118 -7.427 -26.435 0.087 1.00 0.00 C ATOM 1867 O ARG A 118 -8.252 -25.700 0.635 1.00 0.00 O ATOM 1868 CB ARG A 118 -7.083 -28.752 0.757 1.00 0.00 C ATOM 1869 CG ARG A 118 -7.225 -30.228 0.449 1.00 0.00 C ATOM 1870 CD ARG A 118 -8.660 -30.746 0.626 1.00 0.00 C ATOM 1871 NE ARG A 118 -8.653 -32.234 0.440 1.00 0.00 N ATOM 1872 CZ ARG A 118 -9.805 -32.963 0.554 1.00 0.00 C ATOM 1873 NH1 ARG A 118 -10.984 -32.343 0.845 1.00 0.00 N ATOM 1874 NH2 ARG A 118 -9.767 -34.312 0.375 1.00 0.00 N ATOM 0 H ARG A 118 -6.388 -28.733 -1.675 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.806 -28.076 -0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -6.025 -28.501 0.837 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -7.535 -28.542 1.726 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.903 -30.412 -0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.558 -30.794 1.099 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.036 -30.489 1.616 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.325 -30.276 -0.099 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.777 -32.710 0.225 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -11.009 -31.332 0.979 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -11.841 -32.890 0.929 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.883 -34.773 0.157 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -10.622 -34.862 0.459 1.00 0.00 H new ATOM 1888 N ARG A 119 -6.158 -26.061 -0.214 1.00 0.00 N ATOM 1889 CA ARG A 119 -5.606 -24.733 0.078 1.00 0.00 C ATOM 1890 C ARG A 119 -6.340 -23.658 -0.708 1.00 0.00 C ATOM 1891 O ARG A 119 -6.616 -22.582 -0.188 1.00 0.00 O ATOM 1892 CB ARG A 119 -4.116 -24.637 -0.317 1.00 0.00 C ATOM 1893 CG ARG A 119 -3.225 -25.557 0.509 1.00 0.00 C ATOM 1894 CD ARG A 119 -1.767 -25.476 0.062 1.00 0.00 C ATOM 1895 NE ARG A 119 -0.962 -26.454 0.865 1.00 0.00 N ATOM 1896 CZ ARG A 119 0.365 -26.655 0.599 1.00 0.00 C ATOM 1897 NH1 ARG A 119 0.975 -25.959 -0.402 1.00 0.00 N ATOM 1898 NH2 ARG A 119 1.072 -27.553 1.339 1.00 0.00 N ATOM 0 H ARG A 119 -5.492 -26.684 -0.670 1.00 0.00 H new ATOM 0 HA ARG A 119 -5.723 -24.583 1.151 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -4.008 -24.886 -1.373 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.779 -23.608 -0.196 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.299 -25.287 1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.578 -26.584 0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.685 -25.702 -1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.384 -24.465 0.204 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.409 -26.976 1.619 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.442 -25.287 -0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 119 1.964 -26.110 -0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 119 0.612 -28.072 2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.062 -27.707 1.145 1.00 0.00 H new ATOM 1912 N LEU A 120 -6.657 -23.938 -1.999 1.00 0.00 N ATOM 1913 CA LEU A 120 -7.359 -22.966 -2.850 1.00 0.00 C ATOM 1914 C LEU A 120 -8.807 -22.825 -2.406 1.00 0.00 C ATOM 1915 O LEU A 120 -9.367 -21.733 -2.431 1.00 0.00 O ATOM 1916 CB LEU A 120 -7.346 -23.358 -4.355 1.00 0.00 C ATOM 1917 CG LEU A 120 -6.083 -22.877 -5.099 1.00 0.00 C ATOM 1918 CD1 LEU A 120 -4.960 -23.922 -5.051 1.00 0.00 C ATOM 1919 CD2 LEU A 120 -6.407 -22.488 -6.550 1.00 0.00 C ATOM 0 H LEU A 120 -6.437 -24.820 -2.461 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.823 -22.023 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.420 -24.442 -4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.227 -22.939 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.725 -21.987 -4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.089 -23.545 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.691 -24.120 -4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.302 -24.845 -5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.497 -22.153 -7.049 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.812 -23.352 -7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.141 -21.682 -6.555 1.00 0.00 H new ATOM 1931 N LEU A 121 -9.453 -23.958 -2.040 1.00 0.00 N ATOM 1932 CA LEU A 121 -10.830 -23.963 -1.582 1.00 0.00 C ATOM 1933 C LEU A 121 -10.932 -23.260 -0.226 1.00 0.00 C ATOM 1934 O LEU A 121 -11.888 -22.530 0.035 1.00 0.00 O ATOM 1935 CB LEU A 121 -11.355 -25.417 -1.469 1.00 0.00 C ATOM 1936 CG LEU A 121 -12.821 -25.526 -1.035 1.00 0.00 C ATOM 1937 CD1 LEU A 121 -13.761 -24.832 -2.036 1.00 0.00 C ATOM 1938 CD2 LEU A 121 -13.227 -26.991 -0.821 1.00 0.00 C ATOM 0 H LEU A 121 -9.021 -24.882 -2.060 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.443 -23.427 -2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.236 -25.910 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.736 -25.960 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.918 -25.007 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.792 -24.930 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.501 -23.776 -2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.657 -25.298 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -14.272 -27.038 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -13.097 -27.544 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.601 -27.433 -0.046 1.00 0.00 H new ATOM 1950 N GLY A 122 -9.935 -23.489 0.672 1.00 0.00 N ATOM 1951 CA GLY A 122 -9.927 -22.861 1.996 1.00 0.00 C ATOM 1952 C GLY A 122 -10.352 -23.868 3.030 1.00 0.00 C ATOM 1953 O GLY A 122 -10.935 -23.511 4.048 1.00 0.00 O ATOM 0 H GLY A 122 -9.139 -24.101 0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.930 -22.486 2.226 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.601 -22.004 2.008 1.00 0.00 H new