USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1192 hydrogens (9 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 ASN : amide:sc= 1.19 K(o=2.3,f=-7.9!) USER MOD Set 1.2: A 76 LYS NZ :NH3+ 179:sc= 1.14 (180deg=0) USER MOD Set 2.1: A 58 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 120 GLN : amide:sc= -3.67! C(o=-2.7!,f=-3.7!) USER MOD Set 2.3: A 122 THR OG1 : rot -89:sc= 0.953 USER MOD Single : A 1 MET CE :methyl -145:sc= -0.121 (180deg=-0.744) USER MOD Single : A 1 MET N :NH3+ -172:sc= -0.152 (180deg=-0.224) USER MOD Single : A 2 GLN : amide:sc= -0.517 K(o=-0.52,f=-1.8) USER MOD Single : A 4 LYS NZ :NH3+ -165:sc= 0.325 (180deg=0.0577) USER MOD Single : A 6 GLN : amide:sc= 0.254 X(o=0.25,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -41:sc= 0.858 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -157:sc= 0.97 (180deg=0.703) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 150:sc= 0.164 USER MOD Single : A 38 GLN : amide:sc= -1.61! C(o=-1.6!,f=-8.9!) USER MOD Single : A 40 ASN : amide:sc= -0.044 X(o=-0.044,f=-0.47) USER MOD Single : A 44 SER OG : rot 47:sc= 1.03 USER MOD Single : A 49 ASN : amide:sc= -0.0978 X(o=-0.098,f=-0.39) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0.131 K(o=0.13,f=-2.6!) USER MOD Single : A 56 ASN : amide:sc= -0.098 X(o=-0.098,f=-0.092) USER MOD Single : A 62 HIS : +bothHN:sc= 1.59 K(o=1.6,f=-8.5!) USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.849 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 TYR OH : rot -43:sc= -3.09! USER MOD Single : A 71 GLN : amide:sc= -3.84! C(o=-3.8!,f=-8.1!) USER MOD Single : A 73 THR OG1 : rot -74:sc= 2.37 USER MOD Single : A 79 LYS NZ :NH3+ -131:sc= 0.186 (180deg=-0.113) USER MOD Single : A 80 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0154) USER MOD Single : A 82 SER OG : rot -76:sc= 2.2 USER MOD Single : A 83 MET CE :methyl 162:sc= -2.26 (180deg=-3.99!) USER MOD Single : A 85 TYR OH : rot 74:sc=0.000871 USER MOD Single : A 87 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.116) USER MOD Single : A 90 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 94 LYS NZ :NH3+ -150:sc= 1.05 (180deg=0.614) USER MOD Single : A 95 TYR OH : rot 15:sc= -0.894 USER MOD Single : A 96 LYS NZ :NH3+ 167:sc=-0.00234 (180deg=-0.0831) USER MOD Single : A 97 MET CE :methyl -158:sc= -1.02 (180deg=-2.11) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 171:sc=-0.00901 (180deg=-0.119) USER MOD Single : A 106 THR OG1 : rot -37:sc= 0.677 USER MOD Single : A 114 GLN : amide:sc= -1.45! C(o=-1.4!,f=-4.3!) USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= 0.763 (180deg=0.116) USER MOD Single : A 117 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0106) USER MOD Single : A 119 LYS NZ :NH3+ -134:sc= 0.851 (180deg=0.236) USER MOD Single : A 125 THR OG1 : rot 130:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.317 USER MOD Single : A 130 ASN : amide:sc= -1.38 K(o=-1.4,f=-11!) USER MOD Single : A 132 LYS NZ :NH3+ -163:sc= -0.0762 (180deg=-0.392) USER MOD Single : A 133 THR OG1 : rot -19:sc= 0.435 USER MOD Single : A 138 LYS NZ :NH3+ 153:sc= 2.45 (180deg=2.01) USER MOD Single : A 140 LYS NZ :NH3+ -153:sc= -0.113 (180deg=-0.731) USER MOD Single : A 145 THR OG1 : rot 160:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.254 12.242 -7.407 1.00 0.00 N ATOM 2 CA MET A 1 -7.459 11.409 -7.207 1.00 0.00 C ATOM 3 C MET A 1 -7.136 9.930 -7.375 1.00 0.00 C ATOM 4 O MET A 1 -7.992 9.074 -7.153 1.00 0.00 O ATOM 5 CB MET A 1 -8.557 11.796 -8.203 1.00 0.00 C ATOM 6 CG MET A 1 -9.036 13.229 -8.070 1.00 0.00 C ATOM 7 SD MET A 1 -10.414 13.607 -9.176 1.00 0.00 S ATOM 8 CE MET A 1 -9.669 13.248 -10.766 1.00 0.00 C ATOM 0 H1 MET A 1 -6.468 13.228 -7.155 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.484 11.890 -6.803 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.961 12.195 -8.404 1.00 0.00 H new ATOM 0 HA MET A 1 -7.811 11.585 -6.191 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.185 11.641 -9.216 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.407 11.126 -8.069 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.341 13.412 -7.040 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.208 13.906 -8.282 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.051 13.944 -11.512 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.587 13.353 -10.693 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.915 12.228 -11.061 1.00 0.00 H new ATOM 17 N GLN A 2 -5.899 9.622 -7.757 1.00 0.00 N ATOM 18 CA GLN A 2 -5.496 8.243 -8.000 1.00 0.00 C ATOM 19 C GLN A 2 -4.907 7.624 -6.745 1.00 0.00 C ATOM 20 O GLN A 2 -4.304 6.553 -6.791 1.00 0.00 O ATOM 21 CB GLN A 2 -4.473 8.172 -9.138 1.00 0.00 C ATOM 22 CG GLN A 2 -5.066 8.340 -10.532 1.00 0.00 C ATOM 23 CD GLN A 2 -5.631 9.728 -10.790 1.00 0.00 C ATOM 24 OE1 GLN A 2 -5.151 10.726 -10.255 1.00 0.00 O ATOM 25 NE2 GLN A 2 -6.663 9.795 -11.615 1.00 0.00 N ATOM 0 H GLN A 2 -5.160 10.310 -7.904 1.00 0.00 H new ATOM 0 HA GLN A 2 -6.385 7.681 -8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -3.720 8.945 -8.982 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -3.959 7.212 -9.089 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -4.296 8.127 -11.273 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -5.857 7.603 -10.673 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.033 8.944 -12.039 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -7.089 10.697 -11.827 1.00 0.00 H new ATOM 34 N ALA A 3 -5.099 8.296 -5.626 1.00 0.00 N ATOM 35 CA ALA A 3 -4.548 7.841 -4.366 1.00 0.00 C ATOM 36 C ALA A 3 -5.517 8.087 -3.216 1.00 0.00 C ATOM 37 O ALA A 3 -5.765 9.228 -2.830 1.00 0.00 O ATOM 38 CB ALA A 3 -3.217 8.527 -4.100 1.00 0.00 C ATOM 0 H ALA A 3 -5.635 9.162 -5.565 1.00 0.00 H new ATOM 0 HA ALA A 3 -4.384 6.766 -4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -2.811 8.178 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -2.518 8.289 -4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -3.366 9.606 -4.056 1.00 0.00 H new ATOM 44 N LYS A 4 -6.093 7.012 -2.702 1.00 0.00 N ATOM 45 CA LYS A 4 -6.894 7.077 -1.490 1.00 0.00 C ATOM 46 C LYS A 4 -6.322 6.140 -0.440 1.00 0.00 C ATOM 47 O LYS A 4 -6.616 4.941 -0.437 1.00 0.00 O ATOM 48 CB LYS A 4 -8.357 6.727 -1.758 1.00 0.00 C ATOM 49 CG LYS A 4 -9.167 7.875 -2.340 1.00 0.00 C ATOM 50 CD LYS A 4 -10.645 7.530 -2.410 1.00 0.00 C ATOM 51 CE LYS A 4 -11.489 8.730 -2.820 1.00 0.00 C ATOM 52 NZ LYS A 4 -11.412 9.843 -1.829 1.00 0.00 N ATOM 0 H LYS A 4 -6.020 6.079 -3.108 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.859 8.103 -1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.398 5.881 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.820 6.404 -0.826 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.028 8.767 -1.729 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.799 8.112 -3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.795 6.720 -3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.979 7.166 -1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -11.156 9.090 -3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -12.528 8.419 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -12.180 10.521 -2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.507 9.459 -0.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.496 10.326 -1.920 1.00 0.00 H new ATOM 66 N PRO A 5 -5.473 6.675 0.448 1.00 0.00 N ATOM 67 CA PRO A 5 -4.837 5.890 1.504 1.00 0.00 C ATOM 68 C PRO A 5 -5.861 5.368 2.501 1.00 0.00 C ATOM 69 O PRO A 5 -6.668 6.128 3.046 1.00 0.00 O ATOM 70 CB PRO A 5 -3.883 6.882 2.171 1.00 0.00 C ATOM 71 CG PRO A 5 -4.445 8.221 1.852 1.00 0.00 C ATOM 72 CD PRO A 5 -5.081 8.090 0.499 1.00 0.00 C ATOM 0 HA PRO A 5 -4.329 5.006 1.117 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.833 6.720 3.248 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.869 6.776 1.785 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -5.177 8.525 2.600 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.663 8.981 1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.942 8.750 0.393 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.384 8.344 -0.300 1.00 0.00 H new ATOM 80 N GLN A 6 -5.825 4.072 2.731 1.00 0.00 N ATOM 81 CA GLN A 6 -6.803 3.424 3.577 1.00 0.00 C ATOM 82 C GLN A 6 -6.154 2.357 4.438 1.00 0.00 C ATOM 83 O GLN A 6 -5.412 1.501 3.956 1.00 0.00 O ATOM 84 CB GLN A 6 -7.927 2.835 2.720 1.00 0.00 C ATOM 85 CG GLN A 6 -7.430 2.022 1.535 1.00 0.00 C ATOM 86 CD GLN A 6 -8.528 1.720 0.540 1.00 0.00 C ATOM 87 OE1 GLN A 6 -9.201 0.694 0.627 1.00 0.00 O ATOM 88 NE2 GLN A 6 -8.718 2.621 -0.415 1.00 0.00 N ATOM 0 H GLN A 6 -5.123 3.443 2.340 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.233 4.168 4.248 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.555 2.201 3.346 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.556 3.646 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.630 2.567 1.034 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.002 1.086 1.894 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.136 3.458 -0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.446 2.477 -1.115 1.00 0.00 H new ATOM 97 N ILE A 7 -6.415 2.468 5.725 1.00 0.00 N ATOM 98 CA ILE A 7 -5.929 1.531 6.723 1.00 0.00 C ATOM 99 C ILE A 7 -6.422 0.105 6.464 1.00 0.00 C ATOM 100 O ILE A 7 -7.609 -0.116 6.213 1.00 0.00 O ATOM 101 CB ILE A 7 -6.378 2.014 8.118 1.00 0.00 C ATOM 102 CG1 ILE A 7 -5.495 3.170 8.568 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.372 0.890 9.139 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.240 4.202 9.373 1.00 0.00 C ATOM 0 H ILE A 7 -6.979 3.223 6.115 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.841 1.500 6.668 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.409 2.360 8.043 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.670 2.779 9.164 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.057 3.648 7.692 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.695 1.275 10.106 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.053 0.102 8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.364 0.485 9.228 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.556 5.000 9.664 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.048 4.618 8.772 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.655 3.736 10.267 1.00 0.00 H new ATOM 116 N PRO A 8 -5.501 -0.873 6.491 1.00 0.00 N ATOM 117 CA PRO A 8 -5.848 -2.286 6.387 1.00 0.00 C ATOM 118 C PRO A 8 -6.355 -2.835 7.719 1.00 0.00 C ATOM 119 O PRO A 8 -6.103 -2.254 8.775 1.00 0.00 O ATOM 120 CB PRO A 8 -4.524 -2.941 5.997 1.00 0.00 C ATOM 121 CG PRO A 8 -3.476 -2.070 6.599 1.00 0.00 C ATOM 122 CD PRO A 8 -4.043 -0.672 6.618 1.00 0.00 C ATOM 0 HA PRO A 8 -6.650 -2.473 5.673 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.459 -3.960 6.379 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.416 -2.999 4.914 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.227 -2.402 7.607 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -2.557 -2.108 6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.791 -0.152 7.542 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -3.650 -0.071 5.798 1.00 0.00 H new ATOM 130 N LYS A 9 -7.057 -3.958 7.673 1.00 0.00 N ATOM 131 CA LYS A 9 -7.657 -4.522 8.877 1.00 0.00 C ATOM 132 C LYS A 9 -6.622 -5.271 9.710 1.00 0.00 C ATOM 133 O LYS A 9 -6.860 -5.584 10.881 1.00 0.00 O ATOM 134 CB LYS A 9 -8.803 -5.464 8.518 1.00 0.00 C ATOM 135 CG LYS A 9 -8.354 -6.750 7.838 1.00 0.00 C ATOM 136 CD LYS A 9 -9.527 -7.676 7.576 1.00 0.00 C ATOM 137 CE LYS A 9 -10.237 -8.058 8.868 1.00 0.00 C ATOM 138 NZ LYS A 9 -11.472 -8.845 8.615 1.00 0.00 N ATOM 0 H LYS A 9 -7.225 -4.495 6.822 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.047 -3.693 9.468 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.351 -5.717 9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.498 -4.941 7.861 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.859 -6.512 6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.620 -7.258 8.464 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -10.232 -7.189 6.902 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.175 -8.577 7.073 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.560 -8.638 9.495 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.490 -7.155 9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -11.923 -9.084 9.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.130 -8.283 8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.228 -9.720 8.109 1.00 0.00 H new ATOM 152 N ASP A 10 -5.486 -5.574 9.098 1.00 0.00 N ATOM 153 CA ASP A 10 -4.421 -6.288 9.790 1.00 0.00 C ATOM 154 C ASP A 10 -3.617 -5.339 10.665 1.00 0.00 C ATOM 155 O ASP A 10 -3.036 -4.366 10.182 1.00 0.00 O ATOM 156 CB ASP A 10 -3.495 -6.995 8.803 1.00 0.00 C ATOM 157 CG ASP A 10 -2.428 -7.805 9.512 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.256 -7.389 9.511 1.00 0.00 O ATOM 159 OD2 ASP A 10 -2.764 -8.866 10.084 1.00 0.00 O ATOM 0 H ASP A 10 -5.278 -5.338 8.128 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.889 -7.042 10.422 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -4.082 -7.651 8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.021 -6.256 8.157 1.00 0.00 H new ATOM 164 N LYS A 11 -3.574 -5.654 11.949 1.00 0.00 N ATOM 165 CA LYS A 11 -2.925 -4.811 12.944 1.00 0.00 C ATOM 166 C LYS A 11 -1.426 -5.095 13.033 1.00 0.00 C ATOM 167 O LYS A 11 -0.783 -4.774 14.030 1.00 0.00 O ATOM 168 CB LYS A 11 -3.583 -5.054 14.304 1.00 0.00 C ATOM 169 CG LYS A 11 -5.056 -4.672 14.345 1.00 0.00 C ATOM 170 CD LYS A 11 -5.766 -5.278 15.549 1.00 0.00 C ATOM 171 CE LYS A 11 -5.964 -6.774 15.365 1.00 0.00 C ATOM 172 NZ LYS A 11 -6.744 -7.384 16.474 1.00 0.00 N ATOM 0 H LYS A 11 -3.989 -6.503 12.333 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.044 -3.769 12.646 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.482 -6.108 14.564 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.047 -4.485 15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.149 -3.586 14.377 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.544 -5.007 13.429 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.183 -5.092 16.451 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.732 -4.794 15.688 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.477 -6.956 14.421 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.991 -7.261 15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.852 -8.404 16.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.243 -7.235 17.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.683 -6.940 16.523 1.00 0.00 H new ATOM 186 N SER A 12 -0.868 -5.699 11.994 1.00 0.00 N ATOM 187 CA SER A 12 0.549 -6.013 11.979 1.00 0.00 C ATOM 188 C SER A 12 1.216 -5.458 10.724 1.00 0.00 C ATOM 189 O SER A 12 2.371 -5.777 10.430 1.00 0.00 O ATOM 190 CB SER A 12 0.755 -7.526 12.061 1.00 0.00 C ATOM 191 OG SER A 12 2.136 -7.855 12.137 1.00 0.00 O ATOM 0 H SER A 12 -1.374 -5.980 11.154 1.00 0.00 H new ATOM 0 HA SER A 12 1.012 -5.544 12.847 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.236 -7.919 12.935 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.313 -8.004 11.187 1.00 0.00 H new ATOM 0 HG SER A 12 2.643 -7.284 11.523 1.00 0.00 H new ATOM 197 N LYS A 13 0.491 -4.631 9.987 1.00 0.00 N ATOM 198 CA LYS A 13 1.029 -4.027 8.779 1.00 0.00 C ATOM 199 C LYS A 13 1.355 -2.562 9.009 1.00 0.00 C ATOM 200 O LYS A 13 1.081 -2.014 10.072 1.00 0.00 O ATOM 201 CB LYS A 13 0.048 -4.155 7.614 1.00 0.00 C ATOM 202 CG LYS A 13 -0.105 -5.572 7.099 1.00 0.00 C ATOM 203 CD LYS A 13 -0.892 -5.596 5.805 1.00 0.00 C ATOM 204 CE LYS A 13 -0.969 -6.999 5.230 1.00 0.00 C ATOM 205 NZ LYS A 13 -1.750 -7.039 3.967 1.00 0.00 N ATOM 0 H LYS A 13 -0.469 -4.363 10.204 1.00 0.00 H new ATOM 0 HA LYS A 13 1.945 -4.562 8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.928 -3.785 7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.382 -3.515 6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.879 -6.013 6.939 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.610 -6.183 7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.899 -5.218 5.983 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.424 -4.929 5.080 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.039 -7.371 5.045 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.426 -7.666 5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.779 -8.014 3.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.719 -6.708 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.300 -6.423 3.261 1.00 0.00 H new ATOM 219 N VAL A 14 1.950 -1.942 8.008 1.00 0.00 N ATOM 220 CA VAL A 14 2.265 -0.526 8.060 1.00 0.00 C ATOM 221 C VAL A 14 1.303 0.252 7.170 1.00 0.00 C ATOM 222 O VAL A 14 1.252 0.035 5.958 1.00 0.00 O ATOM 223 CB VAL A 14 3.718 -0.250 7.615 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.041 1.233 7.709 1.00 0.00 C ATOM 225 CG2 VAL A 14 4.702 -1.068 8.444 1.00 0.00 C ATOM 0 H VAL A 14 2.227 -2.402 7.141 1.00 0.00 H new ATOM 0 HA VAL A 14 2.160 -0.200 9.095 1.00 0.00 H new ATOM 0 HB VAL A 14 3.815 -0.553 6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.070 1.402 7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.364 1.794 7.064 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.921 1.567 8.740 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.719 -0.858 8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.600 -0.802 9.496 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.491 -2.130 8.316 1.00 0.00 H new ATOM 235 N ALA A 15 0.530 1.142 7.775 1.00 0.00 N ATOM 236 CA ALA A 15 -0.427 1.948 7.028 1.00 0.00 C ATOM 237 C ALA A 15 0.255 3.178 6.446 1.00 0.00 C ATOM 238 O ALA A 15 -0.109 3.662 5.373 1.00 0.00 O ATOM 239 CB ALA A 15 -1.593 2.356 7.916 1.00 0.00 C ATOM 0 H ALA A 15 0.546 1.325 8.778 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.816 1.346 6.207 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.296 2.957 7.340 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.097 1.464 8.287 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.222 2.940 8.758 1.00 0.00 H new ATOM 245 N GLY A 16 1.251 3.669 7.163 1.00 0.00 N ATOM 246 CA GLY A 16 1.985 4.832 6.727 1.00 0.00 C ATOM 247 C GLY A 16 3.185 5.082 7.605 1.00 0.00 C ATOM 248 O GLY A 16 3.367 4.407 8.616 1.00 0.00 O ATOM 0 H GLY A 16 1.566 3.276 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.309 4.695 5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.332 5.704 6.743 1.00 0.00 H new ATOM 252 N TYR A 17 4.006 6.037 7.217 1.00 0.00 N ATOM 253 CA TYR A 17 5.187 6.394 7.983 1.00 0.00 C ATOM 254 C TYR A 17 5.068 7.827 8.465 1.00 0.00 C ATOM 255 O TYR A 17 4.627 8.703 7.719 1.00 0.00 O ATOM 256 CB TYR A 17 6.452 6.234 7.138 1.00 0.00 C ATOM 257 CG TYR A 17 6.648 4.835 6.603 1.00 0.00 C ATOM 258 CD1 TYR A 17 6.081 4.450 5.396 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.389 3.900 7.309 1.00 0.00 C ATOM 260 CE1 TYR A 17 6.246 3.172 4.907 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.563 2.617 6.826 1.00 0.00 C ATOM 262 CZ TYR A 17 6.990 2.259 5.625 1.00 0.00 C ATOM 263 OH TYR A 17 7.156 0.981 5.143 1.00 0.00 O ATOM 0 H TYR A 17 3.876 6.586 6.367 1.00 0.00 H new ATOM 0 HA TYR A 17 5.260 5.725 8.841 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.411 6.932 6.301 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.318 6.509 7.740 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.501 5.164 4.830 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.837 4.179 8.251 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.796 2.887 3.968 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.144 1.900 7.386 1.00 0.00 H new ATOM 0 HH TYR A 17 7.707 0.465 5.768 1.00 0.00 H new ATOM 273 N ILE A 18 5.443 8.060 9.706 1.00 0.00 N ATOM 274 CA ILE A 18 5.399 9.398 10.263 1.00 0.00 C ATOM 275 C ILE A 18 6.793 10.016 10.219 1.00 0.00 C ATOM 276 O ILE A 18 7.731 9.525 10.852 1.00 0.00 O ATOM 277 CB ILE A 18 4.829 9.406 11.707 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.761 10.834 12.255 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.641 8.514 12.634 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.819 11.727 11.479 1.00 0.00 C ATOM 0 H ILE A 18 5.781 7.343 10.348 1.00 0.00 H new ATOM 0 HA ILE A 18 4.722 9.999 9.656 1.00 0.00 H new ATOM 0 HB ILE A 18 3.817 9.003 11.663 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.444 10.801 13.297 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.760 11.270 12.239 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.213 8.545 13.636 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.622 7.490 12.262 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.671 8.868 12.669 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.818 12.724 11.919 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.148 11.789 10.442 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.811 11.313 11.516 1.00 0.00 H new ATOM 292 N GLU A 19 6.933 11.067 9.431 1.00 0.00 N ATOM 293 CA GLU A 19 8.224 11.703 9.242 1.00 0.00 C ATOM 294 C GLU A 19 8.206 13.145 9.729 1.00 0.00 C ATOM 295 O GLU A 19 7.624 14.028 9.099 1.00 0.00 O ATOM 296 CB GLU A 19 8.647 11.653 7.774 1.00 0.00 C ATOM 297 CG GLU A 19 8.662 10.251 7.184 1.00 0.00 C ATOM 298 CD GLU A 19 9.264 10.215 5.796 1.00 0.00 C ATOM 299 OE1 GLU A 19 9.880 9.191 5.435 1.00 0.00 O ATOM 300 OE2 GLU A 19 9.151 11.222 5.065 1.00 0.00 O ATOM 0 H GLU A 19 6.168 11.498 8.912 1.00 0.00 H new ATOM 0 HA GLU A 19 8.951 11.149 9.836 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.969 12.275 7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.642 12.088 7.678 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.228 9.590 7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.643 9.865 7.145 1.00 0.00 H new ATOM 307 N ILE A 20 8.840 13.365 10.861 1.00 0.00 N ATOM 308 CA ILE A 20 8.989 14.691 11.424 1.00 0.00 C ATOM 309 C ILE A 20 10.472 15.003 11.567 1.00 0.00 C ATOM 310 O ILE A 20 11.103 14.609 12.547 1.00 0.00 O ATOM 311 CB ILE A 20 8.306 14.799 12.805 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.872 14.273 12.726 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.315 16.243 13.293 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.222 14.075 14.075 1.00 0.00 C ATOM 0 H ILE A 20 9.268 12.627 11.419 1.00 0.00 H new ATOM 0 HA ILE A 20 8.510 15.406 10.755 1.00 0.00 H new ATOM 0 HB ILE A 20 8.864 14.191 13.518 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.271 14.970 12.142 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.872 13.324 12.190 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.830 16.301 14.267 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.344 16.592 13.379 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.777 16.871 12.582 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.207 13.701 13.939 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.800 13.355 14.655 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.189 15.026 14.606 1.00 0.00 H new ATOM 326 N PRO A 21 11.053 15.691 10.573 1.00 0.00 N ATOM 327 CA PRO A 21 12.490 15.989 10.542 1.00 0.00 C ATOM 328 C PRO A 21 12.934 16.809 11.746 1.00 0.00 C ATOM 329 O PRO A 21 14.066 16.683 12.217 1.00 0.00 O ATOM 330 CB PRO A 21 12.667 16.798 9.252 1.00 0.00 C ATOM 331 CG PRO A 21 11.304 17.287 8.906 1.00 0.00 C ATOM 332 CD PRO A 21 10.356 16.234 9.400 1.00 0.00 C ATOM 0 HA PRO A 21 13.092 15.081 10.573 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.357 17.629 9.400 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.078 16.180 8.453 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.102 18.248 9.378 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.202 17.432 7.831 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.386 16.655 9.665 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.175 15.467 8.647 1.00 0.00 H new ATOM 340 N ASP A 22 12.023 17.628 12.252 1.00 0.00 N ATOM 341 CA ASP A 22 12.307 18.491 13.388 1.00 0.00 C ATOM 342 C ASP A 22 12.552 17.663 14.640 1.00 0.00 C ATOM 343 O ASP A 22 13.335 18.040 15.510 1.00 0.00 O ATOM 344 CB ASP A 22 11.143 19.451 13.626 1.00 0.00 C ATOM 345 CG ASP A 22 11.488 20.559 14.593 1.00 0.00 C ATOM 346 OD1 ASP A 22 10.593 20.998 15.336 1.00 0.00 O ATOM 347 OD2 ASP A 22 12.651 21.012 14.596 1.00 0.00 O ATOM 0 H ASP A 22 11.073 17.712 11.889 1.00 0.00 H new ATOM 0 HA ASP A 22 13.206 19.066 13.164 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.837 19.887 12.675 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.290 18.892 14.010 1.00 0.00 H new ATOM 352 N ALA A 23 11.897 16.511 14.713 1.00 0.00 N ATOM 353 CA ALA A 23 12.015 15.644 15.868 1.00 0.00 C ATOM 354 C ALA A 23 12.847 14.414 15.528 1.00 0.00 C ATOM 355 O ALA A 23 13.012 13.514 16.353 1.00 0.00 O ATOM 356 CB ALA A 23 10.633 15.239 16.354 1.00 0.00 C ATOM 0 H ALA A 23 11.279 16.159 13.982 1.00 0.00 H new ATOM 0 HA ALA A 23 12.522 16.186 16.666 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.729 14.587 17.222 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.069 16.130 16.630 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.109 14.709 15.559 1.00 0.00 H new ATOM 362 N ASP A 24 13.365 14.389 14.296 1.00 0.00 N ATOM 363 CA ASP A 24 14.161 13.266 13.788 1.00 0.00 C ATOM 364 C ASP A 24 13.326 11.981 13.764 1.00 0.00 C ATOM 365 O ASP A 24 13.846 10.866 13.741 1.00 0.00 O ATOM 366 CB ASP A 24 15.429 13.083 14.633 1.00 0.00 C ATOM 367 CG ASP A 24 16.362 12.029 14.070 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.590 12.026 12.842 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.881 11.207 14.853 1.00 0.00 O ATOM 0 H ASP A 24 13.245 15.146 13.623 1.00 0.00 H new ATOM 0 HA ASP A 24 14.464 13.489 12.765 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.958 14.034 14.697 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.147 12.807 15.649 1.00 0.00 H new ATOM 374 N ILE A 25 12.019 12.155 13.719 1.00 0.00 N ATOM 375 CA ILE A 25 11.093 11.040 13.779 1.00 0.00 C ATOM 376 C ILE A 25 10.771 10.519 12.386 1.00 0.00 C ATOM 377 O ILE A 25 10.078 11.174 11.618 1.00 0.00 O ATOM 378 CB ILE A 25 9.788 11.454 14.496 1.00 0.00 C ATOM 379 CG1 ILE A 25 10.069 11.739 15.972 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.719 10.377 14.353 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.847 12.176 16.754 1.00 0.00 C ATOM 0 H ILE A 25 11.571 13.068 13.640 1.00 0.00 H new ATOM 0 HA ILE A 25 11.573 10.242 14.346 1.00 0.00 H new ATOM 0 HB ILE A 25 9.411 12.363 14.026 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.482 10.842 16.433 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.831 12.515 16.044 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.812 10.694 14.867 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.501 10.218 13.297 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.079 9.447 14.793 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.126 12.359 17.792 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.445 13.091 16.319 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.090 11.392 16.715 1.00 0.00 H new ATOM 393 N LYS A 26 11.313 9.357 12.053 1.00 0.00 N ATOM 394 CA LYS A 26 10.966 8.678 10.812 1.00 0.00 C ATOM 395 C LYS A 26 10.683 7.210 11.096 1.00 0.00 C ATOM 396 O LYS A 26 11.560 6.358 10.958 1.00 0.00 O ATOM 397 CB LYS A 26 12.074 8.811 9.754 1.00 0.00 C ATOM 398 CG LYS A 26 12.242 10.219 9.191 1.00 0.00 C ATOM 399 CD LYS A 26 13.238 11.053 9.989 1.00 0.00 C ATOM 400 CE LYS A 26 14.659 10.542 9.811 1.00 0.00 C ATOM 401 NZ LYS A 26 15.668 11.455 10.416 1.00 0.00 N ATOM 0 H LYS A 26 11.997 8.863 12.626 1.00 0.00 H new ATOM 0 HA LYS A 26 10.073 9.154 10.407 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.019 8.493 10.194 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.859 8.128 8.933 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.575 10.155 8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.275 10.722 9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.181 12.094 9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.971 11.029 11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.747 9.555 10.265 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.870 10.424 8.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.591 11.303 9.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.371 12.442 10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.748 11.258 11.434 1.00 0.00 H new ATOM 415 N GLU A 27 9.459 6.928 11.516 1.00 0.00 N ATOM 416 CA GLU A 27 9.077 5.590 11.956 1.00 0.00 C ATOM 417 C GLU A 27 7.739 5.172 11.338 1.00 0.00 C ATOM 418 O GLU A 27 6.965 6.022 10.893 1.00 0.00 O ATOM 419 CB GLU A 27 8.977 5.555 13.484 1.00 0.00 C ATOM 420 CG GLU A 27 10.317 5.583 14.203 1.00 0.00 C ATOM 421 CD GLU A 27 11.035 4.248 14.164 1.00 0.00 C ATOM 422 OE1 GLU A 27 10.547 3.288 14.797 1.00 0.00 O ATOM 423 OE2 GLU A 27 12.100 4.157 13.516 1.00 0.00 O ATOM 0 H GLU A 27 8.705 7.614 11.562 1.00 0.00 H new ATOM 0 HA GLU A 27 9.842 4.888 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.382 6.406 13.816 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.439 4.655 13.780 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.951 6.344 13.749 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.161 5.876 15.241 1.00 0.00 H new ATOM 430 N PRO A 28 7.458 3.857 11.291 1.00 0.00 N ATOM 431 CA PRO A 28 6.207 3.335 10.735 1.00 0.00 C ATOM 432 C PRO A 28 5.029 3.417 11.710 1.00 0.00 C ATOM 433 O PRO A 28 5.199 3.320 12.926 1.00 0.00 O ATOM 434 CB PRO A 28 6.551 1.878 10.440 1.00 0.00 C ATOM 435 CG PRO A 28 7.573 1.514 11.463 1.00 0.00 C ATOM 436 CD PRO A 28 8.345 2.773 11.762 1.00 0.00 C ATOM 0 HA PRO A 28 5.880 3.909 9.868 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.670 1.240 10.516 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.943 1.761 9.430 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.099 1.126 12.365 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.235 0.732 11.090 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.559 2.867 12.827 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.303 2.787 11.242 1.00 0.00 H new ATOM 444 N VAL A 29 3.835 3.603 11.160 1.00 0.00 N ATOM 445 CA VAL A 29 2.612 3.617 11.947 1.00 0.00 C ATOM 446 C VAL A 29 1.820 2.333 11.708 1.00 0.00 C ATOM 447 O VAL A 29 1.551 1.962 10.559 1.00 0.00 O ATOM 448 CB VAL A 29 1.725 4.835 11.602 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.454 4.835 12.439 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.493 6.133 11.797 1.00 0.00 C ATOM 0 H VAL A 29 3.689 3.748 10.161 1.00 0.00 H new ATOM 0 HA VAL A 29 2.899 3.688 12.996 1.00 0.00 H new ATOM 0 HB VAL A 29 1.441 4.759 10.552 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.153 5.702 12.178 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.111 3.924 12.243 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.715 4.880 13.496 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.850 6.977 11.549 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.813 6.214 12.836 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.368 6.140 11.147 1.00 0.00 H new ATOM 460 N TYR A 30 1.451 1.664 12.790 1.00 0.00 N ATOM 461 CA TYR A 30 0.720 0.408 12.706 1.00 0.00 C ATOM 462 C TYR A 30 -0.764 0.634 12.958 1.00 0.00 C ATOM 463 O TYR A 30 -1.160 1.085 14.030 1.00 0.00 O ATOM 464 CB TYR A 30 1.280 -0.604 13.707 1.00 0.00 C ATOM 465 CG TYR A 30 2.731 -0.948 13.461 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.713 -0.606 14.382 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.116 -1.611 12.304 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.039 -0.918 14.156 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.437 -1.929 12.069 1.00 0.00 C ATOM 470 CZ TYR A 30 5.397 -1.581 12.998 1.00 0.00 C ATOM 471 OH TYR A 30 6.717 -1.896 12.769 1.00 0.00 O ATOM 0 H TYR A 30 1.647 1.972 13.742 1.00 0.00 H new ATOM 0 HA TYR A 30 0.842 0.007 11.700 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.175 -0.204 14.715 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.685 -1.516 13.662 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.435 -0.088 15.288 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.367 -1.883 11.575 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.792 -0.645 14.880 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.719 -2.447 11.164 1.00 0.00 H new ATOM 0 HH TYR A 30 6.798 -2.362 11.910 1.00 0.00 H new ATOM 481 N PRO A 31 -1.601 0.335 11.961 1.00 0.00 N ATOM 482 CA PRO A 31 -3.048 0.537 12.051 1.00 0.00 C ATOM 483 C PRO A 31 -3.709 -0.404 13.051 1.00 0.00 C ATOM 484 O PRO A 31 -3.238 -1.518 13.280 1.00 0.00 O ATOM 485 CB PRO A 31 -3.534 0.226 10.639 1.00 0.00 C ATOM 486 CG PRO A 31 -2.506 -0.686 10.076 1.00 0.00 C ATOM 487 CD PRO A 31 -1.204 -0.239 10.667 1.00 0.00 C ATOM 0 HA PRO A 31 -3.295 1.541 12.397 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.516 -0.246 10.654 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.626 1.134 10.043 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.718 -1.723 10.335 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.483 -0.627 8.988 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.512 -1.072 10.791 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.707 0.497 10.035 1.00 0.00 H new ATOM 495 N GLY A 32 -4.797 0.053 13.650 1.00 0.00 N ATOM 496 CA GLY A 32 -5.533 -0.786 14.566 1.00 0.00 C ATOM 497 C GLY A 32 -6.307 0.015 15.586 1.00 0.00 C ATOM 498 O GLY A 32 -6.234 1.243 15.598 1.00 0.00 O ATOM 0 H GLY A 32 -5.182 0.988 13.518 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.222 -1.416 14.004 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.840 -1.452 15.081 1.00 0.00 H new ATOM 502 N PRO A 33 -7.065 -0.665 16.458 1.00 0.00 N ATOM 503 CA PRO A 33 -7.867 -0.019 17.505 1.00 0.00 C ATOM 504 C PRO A 33 -7.038 0.396 18.708 1.00 0.00 C ATOM 505 O PRO A 33 -7.530 0.423 19.839 1.00 0.00 O ATOM 506 CB PRO A 33 -8.842 -1.115 17.897 1.00 0.00 C ATOM 507 CG PRO A 33 -8.093 -2.383 17.672 1.00 0.00 C ATOM 508 CD PRO A 33 -7.216 -2.133 16.480 1.00 0.00 C ATOM 0 HA PRO A 33 -8.333 0.902 17.155 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.151 -1.017 18.938 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.747 -1.076 17.290 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.498 -2.647 18.547 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.775 -3.213 17.488 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.253 -2.633 16.580 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.673 -2.502 15.562 1.00 0.00 H new ATOM 516 N ALA A 34 -5.789 0.726 18.440 1.00 0.00 N ATOM 517 CA ALA A 34 -4.835 1.125 19.473 1.00 0.00 C ATOM 518 C ALA A 34 -4.640 0.003 20.491 1.00 0.00 C ATOM 519 O ALA A 34 -4.511 0.254 21.689 1.00 0.00 O ATOM 520 CB ALA A 34 -5.291 2.406 20.162 1.00 0.00 C ATOM 0 H ALA A 34 -5.400 0.727 17.497 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.876 1.320 18.994 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.567 2.685 20.927 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.369 3.207 19.427 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.264 2.243 20.626 1.00 0.00 H new ATOM 526 N THR A 35 -4.610 -1.231 19.992 1.00 0.00 N ATOM 527 CA THR A 35 -4.450 -2.412 20.829 1.00 0.00 C ATOM 528 C THR A 35 -3.211 -2.299 21.720 1.00 0.00 C ATOM 529 O THR A 35 -2.110 -2.057 21.227 1.00 0.00 O ATOM 530 CB THR A 35 -4.344 -3.671 19.948 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.512 -3.307 18.567 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.398 -4.697 20.337 1.00 0.00 C ATOM 0 H THR A 35 -4.696 -1.437 18.997 1.00 0.00 H new ATOM 0 HA THR A 35 -5.326 -2.489 21.473 1.00 0.00 H new ATOM 0 HB THR A 35 -3.360 -4.115 20.097 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.002 -3.924 18.002 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.302 -5.576 19.700 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.258 -4.986 21.379 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.391 -4.265 20.211 1.00 0.00 H new ATOM 540 N PRO A 36 -3.389 -2.495 23.041 1.00 0.00 N ATOM 541 CA PRO A 36 -2.358 -2.233 24.058 1.00 0.00 C ATOM 542 C PRO A 36 -0.948 -2.674 23.662 1.00 0.00 C ATOM 543 O PRO A 36 -0.034 -1.855 23.593 1.00 0.00 O ATOM 544 CB PRO A 36 -2.848 -3.047 25.249 1.00 0.00 C ATOM 545 CG PRO A 36 -4.330 -3.030 25.130 1.00 0.00 C ATOM 546 CD PRO A 36 -4.638 -2.995 23.656 1.00 0.00 C ATOM 0 HA PRO A 36 -2.251 -1.163 24.238 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.460 -4.065 25.220 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.521 -2.607 26.191 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.767 -3.912 25.597 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.750 -2.160 25.635 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.900 -3.984 23.279 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.480 -2.338 23.440 1.00 0.00 H new ATOM 554 N GLU A 37 -0.778 -3.961 23.391 1.00 0.00 N ATOM 555 CA GLU A 37 0.549 -4.519 23.134 1.00 0.00 C ATOM 556 C GLU A 37 1.070 -4.130 21.752 1.00 0.00 C ATOM 557 O GLU A 37 2.263 -3.905 21.581 1.00 0.00 O ATOM 558 CB GLU A 37 0.515 -6.037 23.268 1.00 0.00 C ATOM 559 CG GLU A 37 0.054 -6.509 24.634 1.00 0.00 C ATOM 560 CD GLU A 37 0.198 -8.004 24.803 1.00 0.00 C ATOM 561 OE1 GLU A 37 -0.711 -8.745 24.374 1.00 0.00 O ATOM 562 OE2 GLU A 37 1.226 -8.446 25.354 1.00 0.00 O ATOM 0 H GLU A 37 -1.538 -4.639 23.343 1.00 0.00 H new ATOM 0 HA GLU A 37 1.230 -4.103 23.876 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.148 -6.447 22.507 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.511 -6.435 23.071 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.632 -6.001 25.406 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.989 -6.228 24.780 1.00 0.00 H new ATOM 569 N GLN A 38 0.184 -4.055 20.772 1.00 0.00 N ATOM 570 CA GLN A 38 0.577 -3.684 19.413 1.00 0.00 C ATOM 571 C GLN A 38 0.977 -2.212 19.359 1.00 0.00 C ATOM 572 O GLN A 38 1.908 -1.828 18.650 1.00 0.00 O ATOM 573 CB GLN A 38 -0.557 -3.965 18.417 1.00 0.00 C ATOM 574 CG GLN A 38 -0.778 -5.448 18.126 1.00 0.00 C ATOM 575 CD GLN A 38 -1.244 -6.240 19.335 1.00 0.00 C ATOM 576 OE1 GLN A 38 -1.939 -5.719 20.210 1.00 0.00 O ATOM 577 NE2 GLN A 38 -0.852 -7.503 19.399 1.00 0.00 N ATOM 0 H GLN A 38 -0.812 -4.245 20.887 1.00 0.00 H new ATOM 0 HA GLN A 38 1.436 -4.292 19.130 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.482 -3.540 18.807 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.340 -3.450 17.481 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -1.516 -5.548 17.330 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.152 -5.880 17.755 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.277 -7.897 18.654 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.125 -8.082 20.193 1.00 0.00 H new ATOM 586 N LEU A 39 0.289 -1.408 20.151 1.00 0.00 N ATOM 587 CA LEU A 39 0.547 0.012 20.248 1.00 0.00 C ATOM 588 C LEU A 39 1.679 0.256 21.241 1.00 0.00 C ATOM 589 O LEU A 39 2.224 1.352 21.346 1.00 0.00 O ATOM 590 CB LEU A 39 -0.745 0.708 20.695 1.00 0.00 C ATOM 591 CG LEU A 39 -0.592 2.122 21.241 1.00 0.00 C ATOM 592 CD1 LEU A 39 -0.122 3.075 20.159 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.896 2.604 21.855 1.00 0.00 C ATOM 0 H LEU A 39 -0.472 -1.729 20.750 1.00 0.00 H new ATOM 0 HA LEU A 39 0.854 0.417 19.284 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.428 0.740 19.846 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.218 0.094 21.461 1.00 0.00 H new ATOM 0 HG LEU A 39 0.167 2.102 22.023 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.021 4.077 20.576 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.843 2.743 19.775 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.849 3.091 19.347 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.765 3.616 22.239 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.678 2.602 21.096 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.181 1.940 22.671 1.00 0.00 H new ATOM 605 N ASN A 40 2.029 -0.791 21.960 1.00 0.00 N ATOM 606 CA ASN A 40 3.071 -0.723 22.967 1.00 0.00 C ATOM 607 C ASN A 40 4.430 -0.471 22.323 1.00 0.00 C ATOM 608 O ASN A 40 5.146 0.446 22.712 1.00 0.00 O ATOM 609 CB ASN A 40 3.082 -2.020 23.776 1.00 0.00 C ATOM 610 CG ASN A 40 4.083 -2.022 24.906 1.00 0.00 C ATOM 611 OD1 ASN A 40 4.400 -0.982 25.481 1.00 0.00 O ATOM 612 ND2 ASN A 40 4.574 -3.205 25.237 1.00 0.00 N ATOM 0 H ASN A 40 1.601 -1.712 21.864 1.00 0.00 H new ATOM 0 HA ASN A 40 2.865 0.111 23.638 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.086 -2.192 24.184 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.300 -2.853 23.108 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.247 -3.283 26.000 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.280 -4.039 24.730 1.00 0.00 H new ATOM 619 N ARG A 41 4.769 -1.251 21.303 1.00 0.00 N ATOM 620 CA ARG A 41 6.093 -1.133 20.689 1.00 0.00 C ATOM 621 C ARG A 41 6.110 -0.140 19.531 1.00 0.00 C ATOM 622 O ARG A 41 7.164 0.402 19.184 1.00 0.00 O ATOM 623 CB ARG A 41 6.652 -2.488 20.231 1.00 0.00 C ATOM 624 CG ARG A 41 5.693 -3.353 19.429 1.00 0.00 C ATOM 625 CD ARG A 41 4.894 -4.280 20.332 1.00 0.00 C ATOM 626 NE ARG A 41 5.756 -5.123 21.168 1.00 0.00 N ATOM 627 CZ ARG A 41 5.367 -5.695 22.309 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.125 -5.528 22.750 1.00 0.00 N ATOM 629 NH2 ARG A 41 6.218 -6.438 23.005 1.00 0.00 N ATOM 0 H ARG A 41 4.163 -1.959 20.888 1.00 0.00 H new ATOM 0 HA ARG A 41 6.744 -0.749 21.474 1.00 0.00 H new ATOM 0 HB2 ARG A 41 7.543 -2.309 19.629 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.969 -3.047 21.111 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.012 -2.716 18.865 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.253 -3.943 18.703 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.240 -3.686 20.971 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.252 -4.914 19.721 1.00 0.00 H new ATOM 0 HE ARG A 41 6.714 -5.282 20.857 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.466 -4.961 22.216 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.830 -5.966 23.623 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.171 -6.573 22.668 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.919 -6.874 23.877 1.00 0.00 H new ATOM 643 N GLY A 42 4.954 0.100 18.936 1.00 0.00 N ATOM 644 CA GLY A 42 4.864 1.059 17.854 1.00 0.00 C ATOM 645 C GLY A 42 3.887 2.168 18.170 1.00 0.00 C ATOM 646 O GLY A 42 3.754 2.575 19.322 1.00 0.00 O ATOM 0 H GLY A 42 4.074 -0.352 19.182 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.849 1.485 17.663 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.554 0.550 16.941 1.00 0.00 H new ATOM 650 N VAL A 43 3.223 2.670 17.141 1.00 0.00 N ATOM 651 CA VAL A 43 2.140 3.630 17.309 1.00 0.00 C ATOM 652 C VAL A 43 0.956 3.198 16.464 1.00 0.00 C ATOM 653 O VAL A 43 1.132 2.525 15.447 1.00 0.00 O ATOM 654 CB VAL A 43 2.548 5.072 16.922 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.539 5.640 17.928 1.00 0.00 C ATOM 656 CG2 VAL A 43 3.124 5.122 15.512 1.00 0.00 C ATOM 0 H VAL A 43 3.417 2.426 16.170 1.00 0.00 H new ATOM 0 HA VAL A 43 1.880 3.644 18.367 1.00 0.00 H new ATOM 0 HB VAL A 43 1.650 5.689 16.939 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.812 6.654 17.637 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.083 5.657 18.918 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.432 5.016 17.951 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.401 6.148 15.268 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.006 4.485 15.457 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.377 4.770 14.801 1.00 0.00 H new ATOM 666 N SER A 44 -0.241 3.572 16.880 1.00 0.00 N ATOM 667 CA SER A 44 -1.441 3.126 16.201 1.00 0.00 C ATOM 668 C SER A 44 -2.425 4.280 16.048 1.00 0.00 C ATOM 669 O SER A 44 -2.096 5.428 16.340 1.00 0.00 O ATOM 670 CB SER A 44 -2.082 1.970 16.979 1.00 0.00 C ATOM 671 OG SER A 44 -2.978 1.236 16.160 1.00 0.00 O ATOM 0 H SER A 44 -0.406 4.181 17.681 1.00 0.00 H new ATOM 0 HA SER A 44 -1.173 2.772 15.205 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.304 1.307 17.357 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.615 2.362 17.845 1.00 0.00 H new ATOM 0 HG SER A 44 -2.552 1.045 15.298 1.00 0.00 H new ATOM 677 N PHE A 45 -3.625 3.972 15.598 1.00 0.00 N ATOM 678 CA PHE A 45 -4.648 4.981 15.391 1.00 0.00 C ATOM 679 C PHE A 45 -5.668 4.941 16.516 1.00 0.00 C ATOM 680 O PHE A 45 -5.633 4.044 17.356 1.00 0.00 O ATOM 681 CB PHE A 45 -5.338 4.763 14.045 1.00 0.00 C ATOM 682 CG PHE A 45 -4.487 5.135 12.866 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.165 6.459 12.622 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.019 4.164 11.996 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.394 6.809 11.533 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.246 4.508 10.903 1.00 0.00 C ATOM 687 CZ PHE A 45 -2.934 5.836 10.671 1.00 0.00 C ATOM 0 H PHE A 45 -3.918 3.023 15.367 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.173 5.962 15.388 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.625 3.715 13.959 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.257 5.349 14.018 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.522 7.227 13.292 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.261 3.127 12.174 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.150 7.846 11.355 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.886 3.742 10.232 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.332 6.110 9.817 1.00 0.00 H new ATOM 697 N ALA A 46 -6.562 5.922 16.538 1.00 0.00 N ATOM 698 CA ALA A 46 -7.622 5.960 17.535 1.00 0.00 C ATOM 699 C ALA A 46 -8.545 4.761 17.366 1.00 0.00 C ATOM 700 O ALA A 46 -8.873 4.070 18.332 1.00 0.00 O ATOM 701 CB ALA A 46 -8.410 7.256 17.432 1.00 0.00 C ATOM 0 H ALA A 46 -6.573 6.700 15.878 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.168 5.915 18.525 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.197 7.264 18.186 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.742 8.102 17.596 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.856 7.333 16.441 1.00 0.00 H new ATOM 707 N GLU A 47 -8.956 4.515 16.128 1.00 0.00 N ATOM 708 CA GLU A 47 -9.783 3.363 15.811 1.00 0.00 C ATOM 709 C GLU A 47 -9.169 2.557 14.680 1.00 0.00 C ATOM 710 O GLU A 47 -8.323 3.050 13.936 1.00 0.00 O ATOM 711 CB GLU A 47 -11.201 3.779 15.412 1.00 0.00 C ATOM 712 CG GLU A 47 -12.013 4.372 16.546 1.00 0.00 C ATOM 713 CD GLU A 47 -13.489 4.423 16.225 1.00 0.00 C ATOM 714 OE1 GLU A 47 -14.182 3.411 16.468 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.962 5.460 15.717 1.00 0.00 O ATOM 0 H GLU A 47 -8.728 5.102 15.326 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.837 2.752 16.712 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.141 4.507 14.603 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.727 2.909 15.019 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.859 3.781 17.449 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.654 5.379 16.760 1.00 0.00 H new ATOM 722 N GLU A 48 -9.620 1.319 14.550 1.00 0.00 N ATOM 723 CA GLU A 48 -9.144 0.435 13.495 1.00 0.00 C ATOM 724 C GLU A 48 -9.728 0.832 12.144 1.00 0.00 C ATOM 725 O GLU A 48 -9.217 0.445 11.097 1.00 0.00 O ATOM 726 CB GLU A 48 -9.504 -1.003 13.815 1.00 0.00 C ATOM 727 CG GLU A 48 -10.965 -1.150 14.112 1.00 0.00 C ATOM 728 CD GLU A 48 -11.386 -2.579 14.366 1.00 0.00 C ATOM 729 OE1 GLU A 48 -11.557 -3.338 13.391 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.561 -2.948 15.544 1.00 0.00 O ATOM 0 H GLU A 48 -10.318 0.901 15.165 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.059 0.528 13.439 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.237 -1.642 12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -8.922 -1.343 14.671 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.213 -0.546 14.984 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.540 -0.753 13.275 1.00 0.00 H new ATOM 737 N ASN A 49 -10.795 1.619 12.180 1.00 0.00 N ATOM 738 CA ASN A 49 -11.475 2.045 10.965 1.00 0.00 C ATOM 739 C ASN A 49 -11.239 3.537 10.734 1.00 0.00 C ATOM 740 O ASN A 49 -12.077 4.244 10.174 1.00 0.00 O ATOM 741 CB ASN A 49 -12.973 1.732 11.072 1.00 0.00 C ATOM 742 CG ASN A 49 -13.687 1.770 9.728 1.00 0.00 C ATOM 743 OD1 ASN A 49 -14.258 2.787 9.337 1.00 0.00 O ATOM 744 ND2 ASN A 49 -13.663 0.654 9.010 1.00 0.00 N ATOM 0 H ASN A 49 -11.209 1.976 13.041 1.00 0.00 H new ATOM 0 HA ASN A 49 -11.072 1.501 10.111 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -13.101 0.745 11.517 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.441 2.449 11.746 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -14.128 0.621 8.103 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -13.180 -0.171 9.366 1.00 0.00 H new ATOM 751 N GLU A 50 -10.083 4.010 11.184 1.00 0.00 N ATOM 752 CA GLU A 50 -9.678 5.392 10.953 1.00 0.00 C ATOM 753 C GLU A 50 -9.530 5.627 9.448 1.00 0.00 C ATOM 754 O GLU A 50 -9.156 4.717 8.707 1.00 0.00 O ATOM 755 CB GLU A 50 -8.356 5.676 11.677 1.00 0.00 C ATOM 756 CG GLU A 50 -7.959 7.146 11.700 1.00 0.00 C ATOM 757 CD GLU A 50 -8.841 7.973 12.613 1.00 0.00 C ATOM 758 OE1 GLU A 50 -8.327 8.498 13.625 1.00 0.00 O ATOM 759 OE2 GLU A 50 -10.049 8.093 12.322 1.00 0.00 O ATOM 0 H GLU A 50 -9.408 3.456 11.712 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.436 6.070 11.346 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.432 5.316 12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.562 5.104 11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -6.922 7.234 12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.011 7.549 10.688 1.00 0.00 H new ATOM 766 N SER A 51 -9.840 6.822 8.985 1.00 0.00 N ATOM 767 CA SER A 51 -9.791 7.099 7.561 1.00 0.00 C ATOM 768 C SER A 51 -8.807 8.220 7.243 1.00 0.00 C ATOM 769 O SER A 51 -8.957 9.345 7.707 1.00 0.00 O ATOM 770 CB SER A 51 -11.189 7.450 7.058 1.00 0.00 C ATOM 771 OG SER A 51 -12.106 6.409 7.351 1.00 0.00 O ATOM 0 H SER A 51 -10.126 7.610 9.566 1.00 0.00 H new ATOM 0 HA SER A 51 -9.439 6.204 7.049 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.525 8.378 7.522 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.160 7.623 5.982 1.00 0.00 H new ATOM 0 HG SER A 51 -12.996 6.655 7.022 1.00 0.00 H new ATOM 777 N LEU A 52 -7.803 7.904 6.428 1.00 0.00 N ATOM 778 CA LEU A 52 -6.796 8.882 6.032 1.00 0.00 C ATOM 779 C LEU A 52 -7.390 9.910 5.074 1.00 0.00 C ATOM 780 O LEU A 52 -6.824 10.984 4.861 1.00 0.00 O ATOM 781 CB LEU A 52 -5.602 8.195 5.357 1.00 0.00 C ATOM 782 CG LEU A 52 -4.800 7.213 6.222 1.00 0.00 C ATOM 783 CD1 LEU A 52 -4.466 7.820 7.574 1.00 0.00 C ATOM 784 CD2 LEU A 52 -5.526 5.891 6.382 1.00 0.00 C ATOM 0 H LEU A 52 -7.666 6.975 6.029 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.454 9.386 6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.967 7.659 4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.922 8.967 4.998 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.862 7.012 5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.898 7.102 8.165 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.872 8.723 7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.388 8.072 8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.929 5.220 7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.491 6.061 6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.680 5.440 5.402 1.00 0.00 H new ATOM 796 N ASP A 53 -8.529 9.564 4.494 1.00 0.00 N ATOM 797 CA ASP A 53 -9.202 10.433 3.536 1.00 0.00 C ATOM 798 C ASP A 53 -10.226 11.315 4.248 1.00 0.00 C ATOM 799 O ASP A 53 -10.906 12.134 3.634 1.00 0.00 O ATOM 800 CB ASP A 53 -9.875 9.581 2.456 1.00 0.00 C ATOM 801 CG ASP A 53 -10.466 10.407 1.332 1.00 0.00 C ATOM 802 OD1 ASP A 53 -11.665 10.226 1.025 1.00 0.00 O ATOM 803 OD2 ASP A 53 -9.735 11.229 0.745 1.00 0.00 O ATOM 0 H ASP A 53 -9.010 8.682 4.670 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.468 11.084 3.062 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.145 8.885 2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.663 8.982 2.912 1.00 0.00 H new ATOM 808 N ASP A 54 -10.308 11.157 5.561 1.00 0.00 N ATOM 809 CA ASP A 54 -11.235 11.940 6.370 1.00 0.00 C ATOM 810 C ASP A 54 -10.615 13.296 6.695 1.00 0.00 C ATOM 811 O ASP A 54 -9.559 13.650 6.159 1.00 0.00 O ATOM 812 CB ASP A 54 -11.577 11.178 7.657 1.00 0.00 C ATOM 813 CG ASP A 54 -12.852 11.665 8.320 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.780 12.601 9.145 1.00 0.00 O ATOM 815 OD2 ASP A 54 -13.929 11.110 8.020 1.00 0.00 O ATOM 0 H ASP A 54 -9.744 10.493 6.091 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.156 12.103 5.811 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.677 10.117 7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.750 11.276 8.360 1.00 0.00 H new ATOM 820 N GLN A 55 -11.272 14.057 7.549 1.00 0.00 N ATOM 821 CA GLN A 55 -10.749 15.335 7.994 1.00 0.00 C ATOM 822 C GLN A 55 -9.887 15.108 9.223 1.00 0.00 C ATOM 823 O GLN A 55 -8.906 15.817 9.453 1.00 0.00 O ATOM 824 CB GLN A 55 -11.907 16.299 8.303 1.00 0.00 C ATOM 825 CG GLN A 55 -11.477 17.704 8.719 1.00 0.00 C ATOM 826 CD GLN A 55 -11.503 17.919 10.226 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.520 18.316 10.789 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.384 17.676 10.887 1.00 0.00 N ATOM 0 H GLN A 55 -12.176 13.810 7.951 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.141 15.785 7.209 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.543 16.375 7.421 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.516 15.870 9.099 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.469 17.893 8.349 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.133 18.433 8.243 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.558 17.347 10.387 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.347 17.817 11.896 1.00 0.00 H new ATOM 837 N ASN A 56 -10.236 14.085 9.988 1.00 0.00 N ATOM 838 CA ASN A 56 -9.534 13.806 11.232 1.00 0.00 C ATOM 839 C ASN A 56 -8.818 12.460 11.169 1.00 0.00 C ATOM 840 O ASN A 56 -9.378 11.460 10.711 1.00 0.00 O ATOM 841 CB ASN A 56 -10.482 13.860 12.451 1.00 0.00 C ATOM 842 CG ASN A 56 -11.301 12.590 12.699 1.00 0.00 C ATOM 843 OD1 ASN A 56 -11.388 12.121 13.833 1.00 0.00 O ATOM 844 ND2 ASN A 56 -11.965 12.062 11.678 1.00 0.00 N ATOM 0 H ASN A 56 -10.995 13.439 9.772 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.786 14.588 11.360 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -9.890 14.071 13.342 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -11.169 14.696 12.320 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.564 11.249 11.825 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.876 12.469 10.747 1.00 0.00 H new ATOM 851 N ILE A 57 -7.558 12.460 11.582 1.00 0.00 N ATOM 852 CA ILE A 57 -6.777 11.236 11.707 1.00 0.00 C ATOM 853 C ILE A 57 -6.018 11.270 13.027 1.00 0.00 C ATOM 854 O ILE A 57 -5.081 12.054 13.196 1.00 0.00 O ATOM 855 CB ILE A 57 -5.763 11.042 10.545 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.460 11.018 9.185 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.964 9.763 10.731 1.00 0.00 C ATOM 858 CD1 ILE A 57 -6.601 12.382 8.557 1.00 0.00 C ATOM 0 H ILE A 57 -7.049 13.306 11.839 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.475 10.399 11.669 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.085 11.895 10.568 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.899 10.372 8.510 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.450 10.576 9.301 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.261 9.650 9.905 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.414 9.811 11.671 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.642 8.910 10.750 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -7.104 12.289 7.595 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.188 13.026 9.213 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.613 12.818 8.409 1.00 0.00 H new ATOM 870 N SER A 58 -6.432 10.442 13.968 1.00 0.00 N ATOM 871 CA SER A 58 -5.853 10.466 15.300 1.00 0.00 C ATOM 872 C SER A 58 -4.841 9.340 15.481 1.00 0.00 C ATOM 873 O SER A 58 -5.154 8.169 15.278 1.00 0.00 O ATOM 874 CB SER A 58 -6.962 10.359 16.343 1.00 0.00 C ATOM 875 OG SER A 58 -7.941 11.365 16.139 1.00 0.00 O ATOM 0 H SER A 58 -7.165 9.746 13.836 1.00 0.00 H new ATOM 0 HA SER A 58 -5.325 11.410 15.431 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.427 9.375 16.287 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.538 10.454 17.343 1.00 0.00 H new ATOM 0 HG SER A 58 -8.644 11.279 16.816 1.00 0.00 H new ATOM 881 N ILE A 59 -3.627 9.710 15.865 1.00 0.00 N ATOM 882 CA ILE A 59 -2.563 8.749 16.096 1.00 0.00 C ATOM 883 C ILE A 59 -2.263 8.659 17.587 1.00 0.00 C ATOM 884 O ILE A 59 -1.997 9.670 18.240 1.00 0.00 O ATOM 885 CB ILE A 59 -1.271 9.126 15.333 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.541 9.205 13.828 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.164 8.118 15.623 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.325 9.579 13.004 1.00 0.00 C ATOM 0 H ILE A 59 -3.355 10.680 16.024 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.905 7.783 15.724 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.943 10.107 15.677 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.917 8.241 13.485 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.329 9.937 13.648 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.737 8.400 15.078 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.048 8.108 16.692 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.484 7.125 15.307 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.597 9.614 11.949 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.040 10.557 13.317 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.458 8.835 13.152 1.00 0.00 H new ATOM 900 N ALA A 60 -2.320 7.452 18.119 1.00 0.00 N ATOM 901 CA ALA A 60 -2.067 7.223 19.530 1.00 0.00 C ATOM 902 C ALA A 60 -0.593 6.901 19.754 1.00 0.00 C ATOM 903 O ALA A 60 -0.039 6.014 19.100 1.00 0.00 O ATOM 904 CB ALA A 60 -2.946 6.095 20.047 1.00 0.00 C ATOM 0 H ALA A 60 -2.541 6.608 17.590 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.311 8.130 20.083 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.746 5.934 21.106 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.995 6.360 19.912 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.728 5.181 19.494 1.00 0.00 H new ATOM 910 N GLY A 61 0.040 7.627 20.664 1.00 0.00 N ATOM 911 CA GLY A 61 1.440 7.396 20.943 1.00 0.00 C ATOM 912 C GLY A 61 1.761 7.485 22.420 1.00 0.00 C ATOM 913 O GLY A 61 0.927 7.893 23.227 1.00 0.00 O ATOM 0 H GLY A 61 -0.391 8.371 21.213 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.723 6.411 20.572 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.040 8.126 20.400 1.00 0.00 H new ATOM 917 N HIS A 62 2.976 7.099 22.770 1.00 0.00 N ATOM 918 CA HIS A 62 3.422 7.102 24.155 1.00 0.00 C ATOM 919 C HIS A 62 4.920 6.871 24.204 1.00 0.00 C ATOM 920 O HIS A 62 5.511 6.443 23.211 1.00 0.00 O ATOM 921 CB HIS A 62 2.707 6.010 24.972 1.00 0.00 C ATOM 922 CG HIS A 62 3.016 4.613 24.521 1.00 0.00 C ATOM 923 ND1 HIS A 62 4.008 3.839 25.084 1.00 0.00 N ATOM 924 CD2 HIS A 62 2.459 3.854 23.549 1.00 0.00 C ATOM 925 CE1 HIS A 62 4.047 2.670 24.477 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.118 2.653 23.541 1.00 0.00 N ATOM 0 H HIS A 62 3.680 6.776 22.106 1.00 0.00 H new ATOM 0 HA HIS A 62 3.179 8.071 24.591 1.00 0.00 H new ATOM 0 HB2 HIS A 62 2.986 6.113 26.021 1.00 0.00 H new ATOM 0 HB3 HIS A 62 1.631 6.171 24.912 1.00 0.00 H new ATOM 0 HD1 HIS A 62 4.617 4.126 25.850 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.645 4.142 22.900 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.725 1.862 24.707 1.00 0.00 H new ATOM 0 HE2 HIS A 62 2.922 1.873 22.914 1.00 0.00 H new ATOM 934 N THR A 63 5.524 7.141 25.348 1.00 0.00 N ATOM 935 CA THR A 63 6.931 6.848 25.546 1.00 0.00 C ATOM 936 C THR A 63 7.121 5.344 25.745 1.00 0.00 C ATOM 937 O THR A 63 6.273 4.679 26.349 1.00 0.00 O ATOM 938 CB THR A 63 7.490 7.626 26.748 1.00 0.00 C ATOM 939 OG1 THR A 63 6.988 8.967 26.708 1.00 0.00 O ATOM 940 CG2 THR A 63 9.015 7.659 26.722 1.00 0.00 C ATOM 0 H THR A 63 5.061 7.563 26.153 1.00 0.00 H new ATOM 0 HA THR A 63 7.482 7.163 24.660 1.00 0.00 H new ATOM 0 HB THR A 63 7.174 7.126 27.664 1.00 0.00 H new ATOM 0 HG1 THR A 63 7.338 9.470 27.472 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.382 8.216 27.584 1.00 0.00 H new ATOM 0 HG22 THR A 63 9.402 6.640 26.757 1.00 0.00 H new ATOM 0 HG23 THR A 63 9.353 8.144 25.806 1.00 0.00 H new ATOM 948 N PHE A 64 8.210 4.809 25.215 1.00 0.00 N ATOM 949 CA PHE A 64 8.439 3.371 25.224 1.00 0.00 C ATOM 950 C PHE A 64 9.751 3.039 25.934 1.00 0.00 C ATOM 951 O PHE A 64 10.670 3.856 25.973 1.00 0.00 O ATOM 952 CB PHE A 64 8.446 2.851 23.782 1.00 0.00 C ATOM 953 CG PHE A 64 8.385 1.355 23.657 1.00 0.00 C ATOM 954 CD1 PHE A 64 9.091 0.708 22.658 1.00 0.00 C ATOM 955 CD2 PHE A 64 7.616 0.600 24.529 1.00 0.00 C ATOM 956 CE1 PHE A 64 9.033 -0.665 22.529 1.00 0.00 C ATOM 957 CE2 PHE A 64 7.557 -0.774 24.407 1.00 0.00 C ATOM 958 CZ PHE A 64 8.265 -1.408 23.405 1.00 0.00 C ATOM 0 H PHE A 64 8.952 5.351 24.772 1.00 0.00 H new ATOM 0 HA PHE A 64 7.635 2.880 25.773 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.598 3.282 23.250 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.348 3.208 23.285 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.694 1.284 21.972 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.057 1.092 25.312 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.587 -1.158 21.744 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.958 -1.352 25.095 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.218 -2.482 23.306 1.00 0.00 H new ATOM 968 N ILE A 65 9.824 1.842 26.501 1.00 0.00 N ATOM 969 CA ILE A 65 10.980 1.428 27.286 1.00 0.00 C ATOM 970 C ILE A 65 11.935 0.550 26.480 1.00 0.00 C ATOM 971 O ILE A 65 13.147 0.768 26.490 1.00 0.00 O ATOM 972 CB ILE A 65 10.542 0.663 28.556 1.00 0.00 C ATOM 973 CG1 ILE A 65 9.729 1.580 29.475 1.00 0.00 C ATOM 974 CG2 ILE A 65 11.751 0.096 29.289 1.00 0.00 C ATOM 975 CD1 ILE A 65 9.186 0.887 30.709 1.00 0.00 C ATOM 0 H ILE A 65 9.091 1.136 26.431 1.00 0.00 H new ATOM 0 HA ILE A 65 11.504 2.340 27.570 1.00 0.00 H new ATOM 0 HB ILE A 65 9.909 -0.172 28.255 1.00 0.00 H new ATOM 0 HG12 ILE A 65 10.356 2.415 29.786 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.897 1.999 28.910 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.419 -0.438 30.179 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.286 -0.590 28.632 1.00 0.00 H new ATOM 0 HG23 ILE A 65 12.414 0.910 29.581 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.622 1.601 31.309 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.531 0.069 30.408 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.014 0.492 31.298 1.00 0.00 H new ATOM 987 N ASP A 66 11.384 -0.443 25.789 1.00 0.00 N ATOM 988 CA ASP A 66 12.196 -1.429 25.073 1.00 0.00 C ATOM 989 C ASP A 66 13.095 -0.778 24.032 1.00 0.00 C ATOM 990 O ASP A 66 14.280 -1.098 23.943 1.00 0.00 O ATOM 991 CB ASP A 66 11.312 -2.472 24.391 1.00 0.00 C ATOM 992 CG ASP A 66 10.573 -3.351 25.376 1.00 0.00 C ATOM 993 OD1 ASP A 66 10.952 -4.533 25.524 1.00 0.00 O ATOM 994 OD2 ASP A 66 9.616 -2.866 26.013 1.00 0.00 O ATOM 0 H ASP A 66 10.378 -0.589 25.708 1.00 0.00 H new ATOM 0 HA ASP A 66 12.826 -1.915 25.818 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.590 -1.966 23.750 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.928 -3.097 23.745 1.00 0.00 H new ATOM 999 N ARG A 67 12.536 0.131 23.249 1.00 0.00 N ATOM 1000 CA ARG A 67 13.304 0.796 22.205 1.00 0.00 C ATOM 1001 C ARG A 67 13.720 2.191 22.630 1.00 0.00 C ATOM 1002 O ARG A 67 12.886 3.010 23.001 1.00 0.00 O ATOM 1003 CB ARG A 67 12.529 0.881 20.883 1.00 0.00 C ATOM 1004 CG ARG A 67 12.489 -0.431 20.114 1.00 0.00 C ATOM 1005 CD ARG A 67 12.131 -0.220 18.648 1.00 0.00 C ATOM 1006 NE ARG A 67 10.729 0.156 18.448 1.00 0.00 N ATOM 1007 CZ ARG A 67 10.298 0.888 17.416 1.00 0.00 C ATOM 1008 NH1 ARG A 67 11.161 1.359 16.521 1.00 0.00 N ATOM 1009 NH2 ARG A 67 9.004 1.148 17.281 1.00 0.00 N ATOM 0 H ARG A 67 11.561 0.424 23.314 1.00 0.00 H new ATOM 0 HA ARG A 67 14.194 0.187 22.046 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.508 1.202 21.090 1.00 0.00 H new ATOM 0 HB3 ARG A 67 12.983 1.647 20.254 1.00 0.00 H new ATOM 0 HG2 ARG A 67 13.460 -0.922 20.184 1.00 0.00 H new ATOM 0 HG3 ARG A 67 11.760 -1.099 20.573 1.00 0.00 H new ATOM 0 HD2 ARG A 67 12.772 0.557 18.232 1.00 0.00 H new ATOM 0 HD3 ARG A 67 12.338 -1.136 18.094 1.00 0.00 H new ATOM 0 HE ARG A 67 10.044 -0.158 19.135 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.157 1.162 16.620 1.00 0.00 H new ATOM 0 HH12 ARG A 67 10.827 1.917 15.735 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.338 0.789 17.965 1.00 0.00 H new ATOM 0 HH22 ARG A 67 8.676 1.707 16.493 1.00 0.00 H new ATOM 1023 N PRO A 68 15.028 2.467 22.585 1.00 0.00 N ATOM 1024 CA PRO A 68 15.559 3.818 22.760 1.00 0.00 C ATOM 1025 C PRO A 68 15.491 4.597 21.456 1.00 0.00 C ATOM 1026 O PRO A 68 15.998 5.714 21.344 1.00 0.00 O ATOM 1027 CB PRO A 68 17.013 3.568 23.138 1.00 0.00 C ATOM 1028 CG PRO A 68 17.369 2.294 22.451 1.00 0.00 C ATOM 1029 CD PRO A 68 16.103 1.477 22.382 1.00 0.00 C ATOM 0 HA PRO A 68 15.006 4.400 23.497 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.654 4.387 22.811 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.132 3.482 24.218 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.761 2.488 21.452 1.00 0.00 H new ATOM 0 HG3 PRO A 68 18.145 1.761 23.000 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.005 0.973 21.421 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.084 0.704 23.150 1.00 0.00 H new ATOM 1037 N ASN A 69 14.874 3.978 20.466 1.00 0.00 N ATOM 1038 CA ASN A 69 14.784 4.543 19.137 1.00 0.00 C ATOM 1039 C ASN A 69 13.501 4.076 18.467 1.00 0.00 C ATOM 1040 O ASN A 69 13.498 3.111 17.704 1.00 0.00 O ATOM 1041 CB ASN A 69 15.995 4.120 18.302 1.00 0.00 C ATOM 1042 CG ASN A 69 16.223 5.017 17.105 1.00 0.00 C ATOM 1043 OD1 ASN A 69 15.664 4.802 16.031 1.00 0.00 O ATOM 1044 ND2 ASN A 69 17.075 6.017 17.278 1.00 0.00 N ATOM 0 H ASN A 69 14.422 3.069 20.563 1.00 0.00 H new ATOM 0 HA ASN A 69 14.773 5.630 19.212 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.885 4.128 18.931 1.00 0.00 H new ATOM 0 HB3 ASN A 69 15.855 3.094 17.960 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.289 6.644 16.503 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.517 6.159 18.186 1.00 0.00 H new ATOM 1051 N TYR A 70 12.405 4.724 18.811 1.00 0.00 N ATOM 1052 CA TYR A 70 11.108 4.407 18.229 1.00 0.00 C ATOM 1053 C TYR A 70 10.467 5.672 17.660 1.00 0.00 C ATOM 1054 O TYR A 70 11.157 6.661 17.413 1.00 0.00 O ATOM 1055 CB TYR A 70 10.193 3.758 19.281 1.00 0.00 C ATOM 1056 CG TYR A 70 9.924 4.634 20.482 1.00 0.00 C ATOM 1057 CD1 TYR A 70 8.780 5.418 20.553 1.00 0.00 C ATOM 1058 CD2 TYR A 70 10.825 4.695 21.534 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.547 6.239 21.635 1.00 0.00 C ATOM 1060 CE2 TYR A 70 10.597 5.509 22.622 1.00 0.00 C ATOM 1061 CZ TYR A 70 9.460 6.280 22.665 1.00 0.00 C ATOM 1062 OH TYR A 70 9.237 7.100 23.738 1.00 0.00 O ATOM 0 H TYR A 70 12.384 5.480 19.496 1.00 0.00 H new ATOM 0 HA TYR A 70 11.250 3.695 17.416 1.00 0.00 H new ATOM 0 HB2 TYR A 70 9.244 3.499 18.812 1.00 0.00 H new ATOM 0 HB3 TYR A 70 10.647 2.826 19.618 1.00 0.00 H new ATOM 0 HD1 TYR A 70 8.061 5.384 19.747 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.722 4.094 21.500 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.655 6.846 21.675 1.00 0.00 H new ATOM 0 HE2 TYR A 70 11.307 5.541 23.435 1.00 0.00 H new ATOM 0 HH TYR A 70 8.914 7.970 23.423 1.00 0.00 H new ATOM 1072 N GLN A 71 9.153 5.632 17.471 1.00 0.00 N ATOM 1073 CA GLN A 71 8.415 6.732 16.856 1.00 0.00 C ATOM 1074 C GLN A 71 8.556 8.044 17.634 1.00 0.00 C ATOM 1075 O GLN A 71 9.341 8.912 17.265 1.00 0.00 O ATOM 1076 CB GLN A 71 6.925 6.382 16.726 1.00 0.00 C ATOM 1077 CG GLN A 71 6.635 5.137 15.896 1.00 0.00 C ATOM 1078 CD GLN A 71 6.939 3.840 16.625 1.00 0.00 C ATOM 1079 OE1 GLN A 71 7.314 2.843 16.013 1.00 0.00 O ATOM 1080 NE2 GLN A 71 6.768 3.840 17.939 1.00 0.00 N ATOM 0 H GLN A 71 8.570 4.839 17.738 1.00 0.00 H new ATOM 0 HA GLN A 71 8.851 6.878 15.868 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.510 6.242 17.724 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.404 7.229 16.280 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.585 5.142 15.602 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.223 5.176 14.979 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.455 4.688 18.413 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.949 2.992 18.477 1.00 0.00 H new ATOM 1089 N PHE A 72 7.812 8.176 18.728 1.00 0.00 N ATOM 1090 CA PHE A 72 7.684 9.463 19.415 1.00 0.00 C ATOM 1091 C PHE A 72 8.741 9.640 20.505 1.00 0.00 C ATOM 1092 O PHE A 72 8.513 10.329 21.495 1.00 0.00 O ATOM 1093 CB PHE A 72 6.277 9.599 20.009 1.00 0.00 C ATOM 1094 CG PHE A 72 5.179 9.616 18.973 1.00 0.00 C ATOM 1095 CD1 PHE A 72 3.872 9.313 19.320 1.00 0.00 C ATOM 1096 CD2 PHE A 72 5.456 9.937 17.649 1.00 0.00 C ATOM 1097 CE1 PHE A 72 2.865 9.331 18.372 1.00 0.00 C ATOM 1098 CE2 PHE A 72 4.452 9.955 16.700 1.00 0.00 C ATOM 1099 CZ PHE A 72 3.155 9.652 17.062 1.00 0.00 C ATOM 0 H PHE A 72 7.290 7.413 19.159 1.00 0.00 H new ATOM 0 HA PHE A 72 7.846 10.250 18.678 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.102 8.772 20.698 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.227 10.517 20.594 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.637 9.060 20.343 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.469 10.175 17.359 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.851 9.094 18.658 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.682 10.206 15.675 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.369 9.666 16.321 1.00 0.00 H new ATOM 1109 N THR A 73 9.911 9.056 20.287 1.00 0.00 N ATOM 1110 CA THR A 73 11.012 9.134 21.247 1.00 0.00 C ATOM 1111 C THR A 73 11.496 10.576 21.421 1.00 0.00 C ATOM 1112 O THR A 73 12.068 10.932 22.450 1.00 0.00 O ATOM 1113 CB THR A 73 12.198 8.278 20.760 1.00 0.00 C ATOM 1114 OG1 THR A 73 11.706 7.186 19.981 1.00 0.00 O ATOM 1115 CG2 THR A 73 13.014 7.728 21.921 1.00 0.00 C ATOM 0 H THR A 73 10.127 8.518 19.448 1.00 0.00 H new ATOM 0 HA THR A 73 10.642 8.763 22.203 1.00 0.00 H new ATOM 0 HB THR A 73 12.846 8.918 20.161 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.292 6.523 20.572 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.840 7.131 21.535 1.00 0.00 H new ATOM 0 HG22 THR A 73 13.409 8.554 22.512 1.00 0.00 H new ATOM 0 HG23 THR A 73 12.378 7.104 22.549 1.00 0.00 H new ATOM 1123 N ASN A 74 11.265 11.407 20.408 1.00 0.00 N ATOM 1124 CA ASN A 74 11.796 12.764 20.413 1.00 0.00 C ATOM 1125 C ASN A 74 10.742 13.787 19.977 1.00 0.00 C ATOM 1126 O ASN A 74 11.062 14.792 19.350 1.00 0.00 O ATOM 1127 CB ASN A 74 13.025 12.843 19.497 1.00 0.00 C ATOM 1128 CG ASN A 74 13.780 14.152 19.640 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.775 14.771 20.703 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.420 14.588 18.568 1.00 0.00 N ATOM 0 H ASN A 74 10.719 11.166 19.581 1.00 0.00 H new ATOM 0 HA ASN A 74 12.086 13.009 21.435 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.696 12.015 19.724 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.709 12.722 18.461 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.934 15.468 18.604 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.399 14.044 17.705 1.00 0.00 H new ATOM 1137 N LEU A 75 9.485 13.570 20.350 1.00 0.00 N ATOM 1138 CA LEU A 75 8.429 14.532 20.015 1.00 0.00 C ATOM 1139 C LEU A 75 8.484 15.758 20.930 1.00 0.00 C ATOM 1140 O LEU A 75 7.557 16.563 20.975 1.00 0.00 O ATOM 1141 CB LEU A 75 7.048 13.885 20.105 1.00 0.00 C ATOM 1142 CG LEU A 75 6.359 13.643 18.760 1.00 0.00 C ATOM 1143 CD1 LEU A 75 4.946 13.128 18.974 1.00 0.00 C ATOM 1144 CD2 LEU A 75 6.341 14.916 17.927 1.00 0.00 C ATOM 0 H LEU A 75 9.171 12.754 20.875 1.00 0.00 H new ATOM 0 HA LEU A 75 8.601 14.855 18.988 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.143 12.931 20.624 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.406 14.518 20.717 1.00 0.00 H new ATOM 0 HG LEU A 75 6.926 12.887 18.216 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.469 12.961 18.008 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.981 12.190 19.529 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.373 13.863 19.539 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.847 14.721 16.975 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.800 15.695 18.464 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.364 15.245 17.744 1.00 0.00 H new ATOM 1156 N LYS A 76 9.587 15.896 21.644 1.00 0.00 N ATOM 1157 CA LYS A 76 9.783 17.008 22.559 1.00 0.00 C ATOM 1158 C LYS A 76 10.439 18.188 21.859 1.00 0.00 C ATOM 1159 O LYS A 76 10.325 19.328 22.300 1.00 0.00 O ATOM 1160 CB LYS A 76 10.660 16.568 23.734 1.00 0.00 C ATOM 1161 CG LYS A 76 11.914 15.809 23.301 1.00 0.00 C ATOM 1162 CD LYS A 76 12.948 15.747 24.415 1.00 0.00 C ATOM 1163 CE LYS A 76 14.039 14.718 24.133 1.00 0.00 C ATOM 1164 NZ LYS A 76 14.965 15.151 23.052 1.00 0.00 N ATOM 0 H LYS A 76 10.370 15.243 21.607 1.00 0.00 H new ATOM 0 HA LYS A 76 8.804 17.320 22.922 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.955 17.447 24.307 1.00 0.00 H new ATOM 0 HB3 LYS A 76 10.073 15.936 24.400 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.641 14.797 23.001 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.349 16.294 22.427 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.402 16.730 24.542 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.453 15.501 25.354 1.00 0.00 H new ATOM 0 HE2 LYS A 76 14.609 14.538 25.045 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.577 13.771 23.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 15.697 14.426 22.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.431 15.281 22.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 15.415 16.049 23.320 1.00 0.00 H new ATOM 1178 N ALA A 77 11.117 17.909 20.761 1.00 0.00 N ATOM 1179 CA ALA A 77 11.879 18.927 20.058 1.00 0.00 C ATOM 1180 C ALA A 77 11.064 19.529 18.917 1.00 0.00 C ATOM 1181 O ALA A 77 11.609 20.127 17.991 1.00 0.00 O ATOM 1182 CB ALA A 77 13.175 18.317 19.554 1.00 0.00 C ATOM 0 H ALA A 77 11.156 16.983 20.335 1.00 0.00 H new ATOM 0 HA ALA A 77 12.115 19.741 20.743 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.752 19.075 19.025 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.754 17.944 20.399 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.950 17.494 18.876 1.00 0.00 H new ATOM 1188 N ALA A 78 9.750 19.392 19.028 1.00 0.00 N ATOM 1189 CA ALA A 78 8.822 19.853 18.005 1.00 0.00 C ATOM 1190 C ALA A 78 8.276 21.244 18.330 1.00 0.00 C ATOM 1191 O ALA A 78 8.214 21.646 19.497 1.00 0.00 O ATOM 1192 CB ALA A 78 7.674 18.858 17.889 1.00 0.00 C ATOM 0 H ALA A 78 9.297 18.957 19.832 1.00 0.00 H new ATOM 0 HA ALA A 78 9.356 19.921 17.057 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.975 19.197 17.125 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.067 17.879 17.613 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.158 18.785 18.846 1.00 0.00 H new ATOM 1198 N LYS A 79 7.884 21.968 17.290 1.00 0.00 N ATOM 1199 CA LYS A 79 7.247 23.272 17.434 1.00 0.00 C ATOM 1200 C LYS A 79 6.011 23.322 16.547 1.00 0.00 C ATOM 1201 O LYS A 79 5.579 22.299 16.016 1.00 0.00 O ATOM 1202 CB LYS A 79 8.191 24.422 17.044 1.00 0.00 C ATOM 1203 CG LYS A 79 9.569 24.360 17.679 1.00 0.00 C ATOM 1204 CD LYS A 79 10.562 23.694 16.748 1.00 0.00 C ATOM 1205 CE LYS A 79 11.919 23.517 17.399 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.883 22.865 16.479 1.00 0.00 N ATOM 0 H LYS A 79 7.998 21.668 16.322 1.00 0.00 H new ATOM 0 HA LYS A 79 6.979 23.399 18.483 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.306 24.427 15.960 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.722 25.367 17.319 1.00 0.00 H new ATOM 0 HG2 LYS A 79 9.909 25.367 17.920 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.517 23.808 18.618 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.177 22.721 16.443 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.669 24.293 15.843 1.00 0.00 H new ATOM 0 HE2 LYS A 79 12.307 24.489 17.705 1.00 0.00 H new ATOM 0 HE3 LYS A 79 11.814 22.917 18.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.355 22.079 16.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 12.376 22.499 15.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 13.594 23.559 16.173 1.00 0.00 H new ATOM 1220 N LYS A 80 5.455 24.512 16.374 1.00 0.00 N ATOM 1221 CA LYS A 80 4.276 24.683 15.538 1.00 0.00 C ATOM 1222 C LYS A 80 4.598 24.477 14.061 1.00 0.00 C ATOM 1223 O LYS A 80 3.723 24.140 13.266 1.00 0.00 O ATOM 1224 CB LYS A 80 3.645 26.061 15.757 1.00 0.00 C ATOM 1225 CG LYS A 80 4.630 27.218 15.686 1.00 0.00 C ATOM 1226 CD LYS A 80 3.925 28.558 15.843 1.00 0.00 C ATOM 1227 CE LYS A 80 3.048 28.587 17.090 1.00 0.00 C ATOM 1228 NZ LYS A 80 3.831 28.391 18.339 1.00 0.00 N ATOM 0 H LYS A 80 5.800 25.372 16.800 1.00 0.00 H new ATOM 0 HA LYS A 80 3.557 23.919 15.834 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.867 26.215 15.009 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.157 26.074 16.732 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.381 27.107 16.468 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.156 27.192 14.732 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.666 29.355 15.900 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.313 28.754 14.962 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.523 29.541 17.140 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.288 27.809 17.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.205 28.503 19.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.243 27.436 18.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.593 29.097 18.385 1.00 0.00 H new ATOM 1242 N GLY A 81 5.850 24.667 13.686 1.00 0.00 N ATOM 1243 CA GLY A 81 6.224 24.472 12.306 1.00 0.00 C ATOM 1244 C GLY A 81 7.310 23.436 12.137 1.00 0.00 C ATOM 1245 O GLY A 81 8.359 23.711 11.557 1.00 0.00 O ATOM 0 H GLY A 81 6.608 24.950 14.307 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.346 24.169 11.735 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.564 25.420 11.888 1.00 0.00 H new ATOM 1249 N SER A 82 7.058 22.234 12.637 1.00 0.00 N ATOM 1250 CA SER A 82 8.028 21.153 12.552 1.00 0.00 C ATOM 1251 C SER A 82 7.996 20.461 11.192 1.00 0.00 C ATOM 1252 O SER A 82 8.894 19.679 10.873 1.00 0.00 O ATOM 1253 CB SER A 82 7.764 20.143 13.661 1.00 0.00 C ATOM 1254 OG SER A 82 8.032 20.712 14.926 1.00 0.00 O ATOM 0 H SER A 82 6.188 21.983 13.107 1.00 0.00 H new ATOM 0 HA SER A 82 9.022 21.584 12.673 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.727 19.811 13.618 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.388 19.261 13.513 1.00 0.00 H new ATOM 0 HG SER A 82 9.001 20.759 15.065 1.00 0.00 H new ATOM 1260 N MET A 83 6.978 20.782 10.391 1.00 0.00 N ATOM 1261 CA MET A 83 6.752 20.123 9.101 1.00 0.00 C ATOM 1262 C MET A 83 6.610 18.615 9.266 1.00 0.00 C ATOM 1263 O MET A 83 7.588 17.871 9.231 1.00 0.00 O ATOM 1264 CB MET A 83 7.867 20.458 8.110 1.00 0.00 C ATOM 1265 CG MET A 83 7.776 21.869 7.551 1.00 0.00 C ATOM 1266 SD MET A 83 6.956 21.942 5.943 1.00 0.00 S ATOM 1267 CE MET A 83 5.298 21.395 6.345 1.00 0.00 C ATOM 0 H MET A 83 6.290 21.501 10.615 1.00 0.00 H new ATOM 0 HA MET A 83 5.814 20.504 8.697 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.831 20.332 8.603 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.836 19.746 7.285 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.235 22.499 8.257 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.780 22.283 7.459 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.615 21.688 5.548 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.288 20.310 6.450 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.981 21.853 7.282 1.00 0.00 H new ATOM 1277 N VAL A 84 5.381 18.180 9.460 1.00 0.00 N ATOM 1278 CA VAL A 84 5.087 16.775 9.663 1.00 0.00 C ATOM 1279 C VAL A 84 4.696 16.123 8.345 1.00 0.00 C ATOM 1280 O VAL A 84 3.631 16.402 7.798 1.00 0.00 O ATOM 1281 CB VAL A 84 3.943 16.596 10.679 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.653 15.123 10.920 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.274 17.302 11.985 1.00 0.00 C ATOM 0 H VAL A 84 4.561 18.787 9.481 1.00 0.00 H new ATOM 0 HA VAL A 84 5.985 16.297 10.054 1.00 0.00 H new ATOM 0 HB VAL A 84 3.044 17.050 10.261 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.841 15.025 11.641 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.363 14.651 9.981 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.546 14.635 11.311 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.455 17.165 12.691 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.188 16.882 12.404 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.417 18.366 11.797 1.00 0.00 H new ATOM 1293 N TYR A 85 5.564 15.275 7.829 1.00 0.00 N ATOM 1294 CA TYR A 85 5.297 14.581 6.584 1.00 0.00 C ATOM 1295 C TYR A 85 4.694 13.220 6.878 1.00 0.00 C ATOM 1296 O TYR A 85 5.339 12.361 7.477 1.00 0.00 O ATOM 1297 CB TYR A 85 6.581 14.416 5.766 1.00 0.00 C ATOM 1298 CG TYR A 85 7.310 15.714 5.502 1.00 0.00 C ATOM 1299 CD1 TYR A 85 6.932 16.549 4.459 1.00 0.00 C ATOM 1300 CD2 TYR A 85 8.381 16.099 6.294 1.00 0.00 C ATOM 1301 CE1 TYR A 85 7.604 17.733 4.216 1.00 0.00 C ATOM 1302 CE2 TYR A 85 9.055 17.279 6.058 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.666 18.091 5.020 1.00 0.00 C ATOM 1304 OH TYR A 85 9.342 19.267 4.788 1.00 0.00 O ATOM 0 H TYR A 85 6.463 15.049 8.254 1.00 0.00 H new ATOM 0 HA TYR A 85 4.593 15.174 6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.250 13.735 6.292 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.335 13.948 4.813 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.101 16.270 3.828 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.693 15.464 7.110 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.299 18.373 3.402 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.886 17.564 6.687 1.00 0.00 H new ATOM 0 HH TYR A 85 8.791 20.024 5.078 1.00 0.00 H new ATOM 1314 N PHE A 86 3.450 13.030 6.487 1.00 0.00 N ATOM 1315 CA PHE A 86 2.800 11.754 6.694 1.00 0.00 C ATOM 1316 C PHE A 86 2.851 10.945 5.410 1.00 0.00 C ATOM 1317 O PHE A 86 2.134 11.235 4.448 1.00 0.00 O ATOM 1318 CB PHE A 86 1.357 11.941 7.162 1.00 0.00 C ATOM 1319 CG PHE A 86 0.746 10.694 7.742 1.00 0.00 C ATOM 1320 CD1 PHE A 86 1.427 9.955 8.697 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.510 10.271 7.341 1.00 0.00 C ATOM 1322 CE1 PHE A 86 0.867 8.816 9.242 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -1.074 9.130 7.882 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.386 8.403 8.832 1.00 0.00 C ATOM 0 H PHE A 86 2.874 13.736 6.028 1.00 0.00 H new ATOM 0 HA PHE A 86 3.330 11.213 7.478 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.326 12.733 7.910 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.751 12.275 6.320 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.407 10.274 9.019 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.054 10.837 6.599 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.407 8.250 9.986 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.053 8.808 7.561 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.827 7.512 9.255 1.00 0.00 H new ATOM 1334 N LYS A 87 3.726 9.957 5.397 1.00 0.00 N ATOM 1335 CA LYS A 87 3.923 9.108 4.237 1.00 0.00 C ATOM 1336 C LYS A 87 2.938 7.948 4.284 1.00 0.00 C ATOM 1337 O LYS A 87 3.264 6.867 4.770 1.00 0.00 O ATOM 1338 CB LYS A 87 5.370 8.592 4.221 1.00 0.00 C ATOM 1339 CG LYS A 87 5.787 7.902 2.933 1.00 0.00 C ATOM 1340 CD LYS A 87 5.603 8.809 1.731 1.00 0.00 C ATOM 1341 CE LYS A 87 6.668 8.567 0.671 1.00 0.00 C ATOM 1342 NZ LYS A 87 6.762 7.135 0.279 1.00 0.00 N ATOM 0 H LYS A 87 4.321 9.720 6.191 1.00 0.00 H new ATOM 0 HA LYS A 87 3.746 9.678 3.325 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.042 9.431 4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.501 7.895 5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.831 7.598 3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.199 6.994 2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 87 4.616 8.644 1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.640 9.850 2.052 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.443 9.168 -0.210 1.00 0.00 H new ATOM 0 HE3 LYS A 87 7.634 8.902 1.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.387 7.041 -0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.149 6.583 1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.815 6.778 0.039 1.00 0.00 H new ATOM 1356 N VAL A 88 1.725 8.181 3.809 1.00 0.00 N ATOM 1357 CA VAL A 88 0.673 7.184 3.928 1.00 0.00 C ATOM 1358 C VAL A 88 0.270 6.662 2.557 1.00 0.00 C ATOM 1359 O VAL A 88 0.047 7.438 1.623 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.565 7.739 4.676 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -1.137 8.960 3.971 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -1.625 6.661 4.834 1.00 0.00 C ATOM 0 H VAL A 88 1.446 9.043 3.342 1.00 0.00 H new ATOM 0 HA VAL A 88 1.074 6.359 4.517 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.242 8.051 5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.004 9.325 4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.380 9.743 3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.437 8.688 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.486 7.072 5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.936 6.310 3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.214 5.827 5.404 1.00 0.00 H new ATOM 1372 N GLY A 89 0.195 5.344 2.441 1.00 0.00 N ATOM 1373 CA GLY A 89 -0.127 4.730 1.172 1.00 0.00 C ATOM 1374 C GLY A 89 0.919 5.036 0.124 1.00 0.00 C ATOM 1375 O GLY A 89 2.011 4.474 0.148 1.00 0.00 O ATOM 0 H GLY A 89 0.352 4.688 3.206 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.210 3.651 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -1.099 5.086 0.831 1.00 0.00 H new ATOM 1379 N ASN A 90 0.599 5.960 -0.772 1.00 0.00 N ATOM 1380 CA ASN A 90 1.504 6.316 -1.855 1.00 0.00 C ATOM 1381 C ASN A 90 1.739 7.824 -1.906 1.00 0.00 C ATOM 1382 O ASN A 90 2.354 8.326 -2.844 1.00 0.00 O ATOM 1383 CB ASN A 90 0.948 5.841 -3.202 1.00 0.00 C ATOM 1384 CG ASN A 90 0.909 4.328 -3.334 1.00 0.00 C ATOM 1385 OD1 ASN A 90 1.728 3.615 -2.760 1.00 0.00 O ATOM 1386 ND2 ASN A 90 -0.048 3.828 -4.101 1.00 0.00 N ATOM 0 H ASN A 90 -0.281 6.476 -0.770 1.00 0.00 H new ATOM 0 HA ASN A 90 2.455 5.820 -1.662 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -0.059 6.237 -3.332 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.558 6.254 -4.005 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.123 2.819 -4.231 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.710 4.452 -4.562 1.00 0.00 H new ATOM 1393 N GLU A 91 1.264 8.549 -0.896 1.00 0.00 N ATOM 1394 CA GLU A 91 1.375 10.003 -0.903 1.00 0.00 C ATOM 1395 C GLU A 91 2.081 10.532 0.341 1.00 0.00 C ATOM 1396 O GLU A 91 2.146 9.860 1.373 1.00 0.00 O ATOM 1397 CB GLU A 91 -0.003 10.655 -1.038 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.991 10.285 0.055 1.00 0.00 C ATOM 1399 CD GLU A 91 -2.256 11.120 -0.017 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -2.161 12.353 0.142 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -3.349 10.557 -0.221 1.00 0.00 O ATOM 0 H GLU A 91 0.805 8.159 -0.073 1.00 0.00 H new ATOM 0 HA GLU A 91 1.982 10.268 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.122 11.738 -1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.428 10.377 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -1.248 9.229 -0.031 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.522 10.421 1.029 1.00 0.00 H new ATOM 1408 N THR A 92 2.613 11.744 0.223 1.00 0.00 N ATOM 1409 CA THR A 92 3.303 12.402 1.319 1.00 0.00 C ATOM 1410 C THR A 92 2.670 13.767 1.586 1.00 0.00 C ATOM 1411 O THR A 92 2.810 14.691 0.782 1.00 0.00 O ATOM 1412 CB THR A 92 4.793 12.608 0.986 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.302 11.470 0.279 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.610 12.829 2.250 1.00 0.00 C ATOM 0 H THR A 92 2.576 12.294 -0.635 1.00 0.00 H new ATOM 0 HA THR A 92 3.217 11.766 2.200 1.00 0.00 H new ATOM 0 HB THR A 92 4.878 13.495 0.358 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.249 11.611 0.070 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.658 12.972 1.986 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.243 13.714 2.770 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.515 11.960 2.901 1.00 0.00 H new ATOM 1422 N ARG A 93 1.965 13.893 2.701 1.00 0.00 N ATOM 1423 CA ARG A 93 1.285 15.140 3.027 1.00 0.00 C ATOM 1424 C ARG A 93 2.093 15.942 4.030 1.00 0.00 C ATOM 1425 O ARG A 93 2.761 15.371 4.893 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.102 14.866 3.602 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.974 14.021 2.699 1.00 0.00 C ATOM 1428 CD ARG A 93 -2.346 13.806 3.304 1.00 0.00 C ATOM 1429 NE ARG A 93 -3.170 12.934 2.474 1.00 0.00 N ATOM 1430 CZ ARG A 93 -4.336 12.423 2.854 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.838 12.726 4.048 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.997 11.610 2.035 1.00 0.00 N ATOM 0 H ARG A 93 1.849 13.152 3.392 1.00 0.00 H new ATOM 0 HA ARG A 93 1.183 15.713 2.106 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.005 14.364 4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.602 15.816 3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.074 14.506 1.728 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.495 13.057 2.526 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.242 13.371 4.298 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.844 14.768 3.428 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.829 12.702 1.541 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.328 13.351 4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.733 12.334 4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.608 11.381 1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.893 11.215 2.322 1.00 0.00 H new ATOM 1446 N LYS A 94 2.026 17.261 3.919 1.00 0.00 N ATOM 1447 CA LYS A 94 2.714 18.132 4.854 1.00 0.00 C ATOM 1448 C LYS A 94 1.720 18.659 5.870 1.00 0.00 C ATOM 1449 O LYS A 94 0.736 19.303 5.510 1.00 0.00 O ATOM 1450 CB LYS A 94 3.388 19.329 4.166 1.00 0.00 C ATOM 1451 CG LYS A 94 3.950 19.068 2.776 1.00 0.00 C ATOM 1452 CD LYS A 94 2.867 19.174 1.710 1.00 0.00 C ATOM 1453 CE LYS A 94 3.451 19.496 0.346 1.00 0.00 C ATOM 1454 NZ LYS A 94 4.120 20.822 0.334 1.00 0.00 N ATOM 0 H LYS A 94 1.503 17.748 3.192 1.00 0.00 H new ATOM 0 HA LYS A 94 3.494 17.538 5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.662 20.139 4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.199 19.681 4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.744 19.784 2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.399 18.075 2.744 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.315 18.235 1.657 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.153 19.948 1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.168 18.724 0.066 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.658 19.482 -0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.053 21.236 -0.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.655 21.452 1.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.121 20.708 0.593 1.00 0.00 H new ATOM 1468 N TYR A 95 1.963 18.367 7.127 1.00 0.00 N ATOM 1469 CA TYR A 95 1.136 18.879 8.199 1.00 0.00 C ATOM 1470 C TYR A 95 1.936 19.858 9.045 1.00 0.00 C ATOM 1471 O TYR A 95 3.128 19.660 9.285 1.00 0.00 O ATOM 1472 CB TYR A 95 0.614 17.740 9.076 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.269 16.752 8.352 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -1.647 16.905 8.337 1.00 0.00 C ATOM 1475 CD2 TYR A 95 0.274 15.655 7.695 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.460 15.993 7.692 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.531 14.743 7.045 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.898 14.916 7.046 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.705 13.996 6.412 1.00 0.00 O ATOM 0 H TYR A 95 2.733 17.773 7.435 1.00 0.00 H new ATOM 0 HA TYR A 95 0.281 19.393 7.759 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.464 17.206 9.501 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.055 18.166 9.910 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.092 17.752 8.838 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.345 15.514 7.693 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.532 16.125 7.695 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.092 13.897 6.537 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.606 14.368 6.308 1.00 0.00 H new ATOM 1489 N LYS A 96 1.291 20.923 9.477 1.00 0.00 N ATOM 1490 CA LYS A 96 1.929 21.890 10.350 1.00 0.00 C ATOM 1491 C LYS A 96 1.285 21.816 11.726 1.00 0.00 C ATOM 1492 O LYS A 96 0.057 21.799 11.835 1.00 0.00 O ATOM 1493 CB LYS A 96 1.793 23.304 9.780 1.00 0.00 C ATOM 1494 CG LYS A 96 2.941 24.222 10.160 1.00 0.00 C ATOM 1495 CD LYS A 96 4.216 23.861 9.411 1.00 0.00 C ATOM 1496 CE LYS A 96 4.291 24.561 8.066 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.615 26.006 8.211 1.00 0.00 N ATOM 0 H LYS A 96 0.324 21.142 9.238 1.00 0.00 H new ATOM 0 HA LYS A 96 2.991 21.657 10.428 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.730 23.245 8.693 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.858 23.740 10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.670 25.255 9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.118 24.159 11.234 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.082 24.135 10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.259 22.782 9.263 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.048 24.079 7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.339 24.453 7.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.873 26.399 7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.786 26.512 8.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.413 26.119 8.869 1.00 0.00 H new ATOM 1511 N MET A 97 2.099 21.776 12.774 1.00 0.00 N ATOM 1512 CA MET A 97 1.576 21.632 14.130 1.00 0.00 C ATOM 1513 C MET A 97 1.104 22.979 14.665 1.00 0.00 C ATOM 1514 O MET A 97 1.629 23.500 15.642 1.00 0.00 O ATOM 1515 CB MET A 97 2.626 21.005 15.062 1.00 0.00 C ATOM 1516 CG MET A 97 2.821 19.516 14.833 1.00 0.00 C ATOM 1517 SD MET A 97 3.948 18.761 16.018 1.00 0.00 S ATOM 1518 CE MET A 97 3.807 17.031 15.562 1.00 0.00 C ATOM 0 H MET A 97 3.115 21.840 12.714 1.00 0.00 H new ATOM 0 HA MET A 97 0.719 20.959 14.096 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.579 21.515 14.920 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.328 21.170 16.097 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.854 19.016 14.890 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.203 19.356 13.825 1.00 0.00 H new ATOM 0 HE1 MET A 97 4.109 16.407 16.403 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.773 16.808 15.297 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.453 16.826 14.708 1.00 0.00 H new ATOM 1528 N THR A 98 0.092 23.528 14.011 1.00 0.00 N ATOM 1529 CA THR A 98 -0.391 24.866 14.320 1.00 0.00 C ATOM 1530 C THR A 98 -1.120 24.901 15.662 1.00 0.00 C ATOM 1531 O THR A 98 -1.070 25.901 16.380 1.00 0.00 O ATOM 1532 CB THR A 98 -1.310 25.400 13.195 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.941 26.624 13.591 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.372 24.377 12.817 1.00 0.00 C ATOM 0 H THR A 98 -0.414 23.064 13.257 1.00 0.00 H new ATOM 0 HA THR A 98 0.481 25.516 14.392 1.00 0.00 H new ATOM 0 HB THR A 98 -0.682 25.588 12.324 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.516 26.945 12.865 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.001 24.782 12.025 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.890 23.464 12.467 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.986 24.151 13.689 1.00 0.00 H new ATOM 1542 N SER A 99 -1.780 23.808 16.011 1.00 0.00 N ATOM 1543 CA SER A 99 -2.508 23.736 17.263 1.00 0.00 C ATOM 1544 C SER A 99 -1.880 22.707 18.200 1.00 0.00 C ATOM 1545 O SER A 99 -2.121 21.506 18.080 1.00 0.00 O ATOM 1546 CB SER A 99 -3.974 23.401 16.999 1.00 0.00 C ATOM 1547 OG SER A 99 -4.592 24.408 16.210 1.00 0.00 O ATOM 0 H SER A 99 -1.825 22.961 15.444 1.00 0.00 H new ATOM 0 HA SER A 99 -2.454 24.709 17.751 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.045 22.440 16.490 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.504 23.300 17.946 1.00 0.00 H new ATOM 0 HG SER A 99 -5.530 24.171 16.053 1.00 0.00 H new ATOM 1553 N ILE A 100 -1.058 23.192 19.115 1.00 0.00 N ATOM 1554 CA ILE A 100 -0.385 22.338 20.079 1.00 0.00 C ATOM 1555 C ILE A 100 -0.882 22.652 21.483 1.00 0.00 C ATOM 1556 O ILE A 100 -1.097 23.818 21.817 1.00 0.00 O ATOM 1557 CB ILE A 100 1.148 22.541 20.030 1.00 0.00 C ATOM 1558 CG1 ILE A 100 1.690 22.179 18.647 1.00 0.00 C ATOM 1559 CG2 ILE A 100 1.842 21.717 21.108 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.183 22.387 18.507 1.00 0.00 C ATOM 0 H ILE A 100 -0.839 24.184 19.211 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.610 21.302 19.825 1.00 0.00 H new ATOM 0 HB ILE A 100 1.358 23.593 20.222 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.456 21.136 18.436 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.176 22.779 17.896 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.919 21.878 21.052 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.480 22.023 22.089 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.624 20.660 20.955 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.496 22.110 17.500 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.423 23.435 18.686 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.707 21.766 19.234 1.00 0.00 H new ATOM 1572 N ARG A 101 -1.100 21.620 22.290 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.457 21.821 23.686 1.00 0.00 C ATOM 1574 C ARG A 101 -1.226 20.547 24.484 1.00 0.00 C ATOM 1575 O ARG A 101 -0.746 19.546 23.950 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.918 22.282 23.823 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.944 21.238 23.407 1.00 0.00 C ATOM 1578 CD ARG A 101 -5.358 21.794 23.458 1.00 0.00 C ATOM 1579 NE ARG A 101 -5.572 22.835 22.454 1.00 0.00 N ATOM 1580 CZ ARG A 101 -6.759 23.367 22.177 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -7.837 23.009 22.865 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -6.861 24.275 21.217 1.00 0.00 N ATOM 0 H ARG A 101 -1.036 20.643 22.003 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.816 22.606 24.087 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.103 22.563 24.860 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.063 23.178 23.219 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.724 20.893 22.397 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.869 20.371 24.063 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -6.072 20.985 23.300 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.552 22.201 24.450 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.762 23.174 21.935 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.759 22.320 23.613 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.743 23.423 22.645 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.032 24.562 20.696 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.768 24.687 20.999 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.545 20.597 25.762 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.463 19.428 26.619 1.00 0.00 C ATOM 1598 C ASP A 102 -2.799 19.225 27.311 1.00 0.00 C ATOM 1599 O ASP A 102 -3.457 20.190 27.701 1.00 0.00 O ATOM 1600 CB ASP A 102 -0.340 19.577 27.655 1.00 0.00 C ATOM 1601 CG ASP A 102 -0.591 20.699 28.645 1.00 0.00 C ATOM 1602 OD1 ASP A 102 -0.354 21.876 28.291 1.00 0.00 O ATOM 1603 OD2 ASP A 102 -1.020 20.407 29.781 1.00 0.00 O ATOM 0 H ASP A 102 -1.866 21.442 26.234 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.231 18.557 26.006 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.228 18.639 28.198 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.602 19.760 27.138 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.221 17.981 27.428 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.496 17.682 28.049 1.00 0.00 C ATOM 1610 C VAL A 103 -4.305 16.912 29.347 1.00 0.00 C ATOM 1611 O VAL A 103 -3.361 16.134 29.496 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.437 16.906 27.101 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -5.977 17.828 26.017 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -4.723 15.721 26.476 1.00 0.00 C ATOM 0 H VAL A 103 -2.703 17.165 27.103 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.968 18.638 28.274 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.273 16.528 27.690 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.638 17.266 25.357 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.533 18.645 26.478 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.147 18.234 25.439 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.408 15.192 25.813 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.864 16.074 25.904 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.383 15.045 27.261 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.202 17.150 30.287 1.00 0.00 N ATOM 1625 CA LYS A 104 -5.122 16.562 31.616 1.00 0.00 C ATOM 1626 C LYS A 104 -5.768 15.181 31.632 1.00 0.00 C ATOM 1627 O LYS A 104 -6.580 14.860 30.762 1.00 0.00 O ATOM 1628 CB LYS A 104 -5.812 17.478 32.638 1.00 0.00 C ATOM 1629 CG LYS A 104 -5.030 18.743 33.001 1.00 0.00 C ATOM 1630 CD LYS A 104 -4.841 19.687 31.817 1.00 0.00 C ATOM 1631 CE LYS A 104 -6.168 20.197 31.269 1.00 0.00 C ATOM 1632 NZ LYS A 104 -6.938 20.969 32.277 1.00 0.00 N ATOM 0 H LYS A 104 -6.010 17.758 30.152 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.071 16.455 31.885 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.785 17.771 32.243 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.996 16.908 33.549 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.553 19.270 33.799 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -4.053 18.460 33.392 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -4.227 20.534 32.124 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -4.298 19.170 31.026 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.981 20.826 30.399 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.766 19.352 30.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.754 21.421 31.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.272 20.328 33.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.327 21.700 32.695 1.00 0.00 H new ATOM 1646 N PRO A 105 -5.416 14.340 32.618 1.00 0.00 N ATOM 1647 CA PRO A 105 -6.015 13.010 32.774 1.00 0.00 C ATOM 1648 C PRO A 105 -7.504 13.099 33.100 1.00 0.00 C ATOM 1649 O PRO A 105 -8.272 12.171 32.840 1.00 0.00 O ATOM 1650 CB PRO A 105 -5.241 12.395 33.948 1.00 0.00 C ATOM 1651 CG PRO A 105 -4.673 13.559 34.685 1.00 0.00 C ATOM 1652 CD PRO A 105 -4.391 14.604 33.646 1.00 0.00 C ATOM 0 HA PRO A 105 -5.949 12.419 31.860 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -5.897 11.804 34.588 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -4.454 11.728 33.596 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -5.376 13.930 35.431 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -3.763 13.279 35.215 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -4.479 15.611 34.053 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -3.383 14.510 33.243 1.00 0.00 H new ATOM 1660 N THR A 106 -7.899 14.242 33.642 1.00 0.00 N ATOM 1661 CA THR A 106 -9.283 14.479 34.020 1.00 0.00 C ATOM 1662 C THR A 106 -9.941 15.450 33.033 1.00 0.00 C ATOM 1663 O THR A 106 -11.072 15.899 33.227 1.00 0.00 O ATOM 1664 CB THR A 106 -9.359 15.031 35.464 1.00 0.00 C ATOM 1665 OG1 THR A 106 -10.722 15.206 35.871 1.00 0.00 O ATOM 1666 CG2 THR A 106 -8.616 16.353 35.583 1.00 0.00 C ATOM 0 H THR A 106 -7.274 15.025 33.831 1.00 0.00 H new ATOM 0 HA THR A 106 -9.824 13.533 33.987 1.00 0.00 H new ATOM 0 HB THR A 106 -8.884 14.302 36.120 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.252 15.526 35.111 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.685 16.718 36.608 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.568 16.207 35.320 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.061 17.083 34.907 1.00 0.00 H new ATOM 1674 N ASP A 107 -9.223 15.745 31.957 1.00 0.00 N ATOM 1675 CA ASP A 107 -9.703 16.657 30.930 1.00 0.00 C ATOM 1676 C ASP A 107 -10.570 15.912 29.927 1.00 0.00 C ATOM 1677 O ASP A 107 -10.285 14.764 29.582 1.00 0.00 O ATOM 1678 CB ASP A 107 -8.519 17.314 30.219 1.00 0.00 C ATOM 1679 CG ASP A 107 -8.941 18.152 29.033 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -9.239 19.347 29.225 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -8.972 17.617 27.909 1.00 0.00 O ATOM 0 H ASP A 107 -8.296 15.360 31.773 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.306 17.433 31.402 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.978 17.941 30.927 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.827 16.541 29.884 1.00 0.00 H new ATOM 1686 N VAL A 108 -11.625 16.564 29.465 1.00 0.00 N ATOM 1687 CA VAL A 108 -12.571 15.935 28.554 1.00 0.00 C ATOM 1688 C VAL A 108 -12.532 16.568 27.163 1.00 0.00 C ATOM 1689 O VAL A 108 -13.385 16.284 26.323 1.00 0.00 O ATOM 1690 CB VAL A 108 -14.012 16.000 29.105 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -14.136 15.177 30.378 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -14.431 17.443 29.356 1.00 0.00 C ATOM 0 H VAL A 108 -11.849 17.530 29.706 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.268 14.892 28.469 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.682 15.577 28.356 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.159 15.235 30.751 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.886 14.138 30.165 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.452 15.567 31.132 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.449 17.464 29.744 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.757 17.897 30.082 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.387 18.002 28.422 1.00 0.00 H new ATOM 1702 N GLU A 109 -11.534 17.403 26.906 1.00 0.00 N ATOM 1703 CA GLU A 109 -11.410 18.040 25.600 1.00 0.00 C ATOM 1704 C GLU A 109 -10.705 17.093 24.637 1.00 0.00 C ATOM 1705 O GLU A 109 -10.917 17.139 23.424 1.00 0.00 O ATOM 1706 CB GLU A 109 -10.631 19.357 25.694 1.00 0.00 C ATOM 1707 CG GLU A 109 -11.206 20.352 26.692 1.00 0.00 C ATOM 1708 CD GLU A 109 -12.677 20.637 26.469 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -13.025 21.208 25.415 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -13.489 20.304 27.362 1.00 0.00 O ATOM 0 H GLU A 109 -10.806 17.654 27.575 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.411 18.265 25.233 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.600 19.137 25.970 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.605 19.822 24.708 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.066 19.966 27.702 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.648 21.286 26.627 1.00 0.00 H new ATOM 1717 N VAL A 110 -9.862 16.234 25.194 1.00 0.00 N ATOM 1718 CA VAL A 110 -9.122 15.265 24.425 1.00 0.00 C ATOM 1719 C VAL A 110 -10.033 14.175 23.854 1.00 0.00 C ATOM 1720 O VAL A 110 -9.738 13.588 22.815 1.00 0.00 O ATOM 1721 CB VAL A 110 -8.025 14.635 25.305 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.625 13.865 26.476 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -7.133 13.747 24.476 1.00 0.00 C ATOM 0 H VAL A 110 -9.677 16.196 26.196 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.665 15.782 23.581 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.421 15.442 25.720 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.824 13.433 27.076 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.216 14.542 27.092 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.265 13.068 26.098 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.363 13.309 25.112 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.728 12.952 24.026 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.662 14.337 23.690 1.00 0.00 H new ATOM 1733 N LEU A 111 -11.155 13.927 24.518 1.00 0.00 N ATOM 1734 CA LEU A 111 -12.049 12.852 24.112 1.00 0.00 C ATOM 1735 C LEU A 111 -13.167 13.365 23.207 1.00 0.00 C ATOM 1736 O LEU A 111 -14.117 12.641 22.903 1.00 0.00 O ATOM 1737 CB LEU A 111 -12.612 12.125 25.344 1.00 0.00 C ATOM 1738 CG LEU A 111 -13.300 12.998 26.396 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -14.710 13.363 25.963 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -13.319 12.286 27.737 1.00 0.00 C ATOM 0 H LEU A 111 -11.466 14.453 25.335 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.471 12.134 23.530 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.326 11.376 25.002 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.795 11.589 25.827 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.732 13.923 26.499 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.176 13.983 26.728 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.671 13.914 25.023 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.296 12.454 25.826 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.811 12.917 28.477 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.863 11.346 27.642 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.297 12.083 28.056 1.00 0.00 H new ATOM 1752 N ASP A 112 -13.053 14.610 22.768 1.00 0.00 N ATOM 1753 CA ASP A 112 -14.051 15.176 21.875 1.00 0.00 C ATOM 1754 C ASP A 112 -13.539 15.155 20.439 1.00 0.00 C ATOM 1755 O ASP A 112 -12.457 14.637 20.166 1.00 0.00 O ATOM 1756 CB ASP A 112 -14.421 16.601 22.296 1.00 0.00 C ATOM 1757 CG ASP A 112 -15.755 17.047 21.727 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -15.761 17.853 20.774 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -16.805 16.581 22.219 1.00 0.00 O ATOM 0 H ASP A 112 -12.289 15.240 23.012 1.00 0.00 H new ATOM 0 HA ASP A 112 -14.953 14.567 21.936 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -14.457 16.657 23.384 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.641 17.288 21.967 1.00 0.00 H new ATOM 1764 N GLU A 113 -14.310 15.734 19.538 1.00 0.00 N ATOM 1765 CA GLU A 113 -14.014 15.698 18.117 1.00 0.00 C ATOM 1766 C GLU A 113 -13.722 17.102 17.597 1.00 0.00 C ATOM 1767 O GLU A 113 -14.631 17.910 17.396 1.00 0.00 O ATOM 1768 CB GLU A 113 -15.200 15.080 17.377 1.00 0.00 C ATOM 1769 CG GLU A 113 -16.536 15.521 17.948 1.00 0.00 C ATOM 1770 CD GLU A 113 -17.712 14.937 17.206 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -18.298 15.651 16.364 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -18.065 13.769 17.465 1.00 0.00 O ATOM 0 H GLU A 113 -15.162 16.244 19.771 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.127 15.089 17.944 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -15.150 15.355 16.324 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.128 13.993 17.426 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.592 15.228 18.996 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.597 16.609 17.918 1.00 0.00 H new ATOM 1779 N GLN A 114 -12.447 17.390 17.398 1.00 0.00 N ATOM 1780 CA GLN A 114 -12.011 18.714 16.986 1.00 0.00 C ATOM 1781 C GLN A 114 -12.219 18.913 15.487 1.00 0.00 C ATOM 1782 O GLN A 114 -11.389 18.514 14.670 1.00 0.00 O ATOM 1783 CB GLN A 114 -10.533 18.925 17.349 1.00 0.00 C ATOM 1784 CG GLN A 114 -10.223 18.710 18.826 1.00 0.00 C ATOM 1785 CD GLN A 114 -10.287 17.252 19.243 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -9.988 16.356 18.456 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -10.708 17.000 20.470 1.00 0.00 N ATOM 0 H GLN A 114 -11.689 16.718 17.516 1.00 0.00 H new ATOM 0 HA GLN A 114 -12.614 19.451 17.516 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.923 18.243 16.757 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.242 19.938 17.070 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.229 19.100 19.043 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.928 19.284 19.426 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.947 17.770 21.095 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.794 16.036 20.792 1.00 0.00 H new ATOM 1796 N LYS A 115 -13.346 19.513 15.131 1.00 0.00 N ATOM 1797 CA LYS A 115 -13.653 19.789 13.740 1.00 0.00 C ATOM 1798 C LYS A 115 -13.327 21.240 13.401 1.00 0.00 C ATOM 1799 O LYS A 115 -12.787 21.972 14.235 1.00 0.00 O ATOM 1800 CB LYS A 115 -15.125 19.488 13.431 1.00 0.00 C ATOM 1801 CG LYS A 115 -16.116 20.450 14.071 1.00 0.00 C ATOM 1802 CD LYS A 115 -16.558 19.981 15.445 1.00 0.00 C ATOM 1803 CE LYS A 115 -17.272 18.643 15.369 1.00 0.00 C ATOM 1804 NZ LYS A 115 -17.931 18.287 16.651 1.00 0.00 N ATOM 0 H LYS A 115 -14.063 19.818 15.790 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.036 19.137 13.122 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.267 19.506 12.350 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.353 18.476 13.765 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.661 21.437 14.154 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.988 20.554 13.426 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.690 19.896 16.099 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.220 20.724 15.889 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.018 18.676 14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.556 17.866 15.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.153 17.271 16.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.293 18.507 17.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.810 18.834 16.753 1.00 0.00 H new ATOM 1818 N GLY A 116 -13.640 21.646 12.177 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.381 23.009 11.755 1.00 0.00 C ATOM 1820 C GLY A 116 -11.998 23.170 11.157 1.00 0.00 C ATOM 1821 O GLY A 116 -11.635 24.245 10.674 1.00 0.00 O ATOM 0 H GLY A 116 -14.070 21.053 11.467 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.129 23.309 11.021 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -13.486 23.678 12.609 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.219 22.099 11.201 1.00 0.00 N ATOM 1826 CA LYS A 117 -9.872 22.098 10.658 1.00 0.00 C ATOM 1827 C LYS A 117 -9.843 21.481 9.265 1.00 0.00 C ATOM 1828 O LYS A 117 -10.884 21.165 8.685 1.00 0.00 O ATOM 1829 CB LYS A 117 -8.945 21.319 11.591 1.00 0.00 C ATOM 1830 CG LYS A 117 -8.684 22.013 12.915 1.00 0.00 C ATOM 1831 CD LYS A 117 -7.785 23.226 12.735 1.00 0.00 C ATOM 1832 CE LYS A 117 -7.415 23.864 14.065 1.00 0.00 C ATOM 1833 NZ LYS A 117 -8.591 24.444 14.769 1.00 0.00 N ATOM 0 H LYS A 117 -11.503 21.210 11.613 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.531 23.130 10.579 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.380 20.339 11.785 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.994 21.151 11.086 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.630 22.322 13.359 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.219 21.313 13.610 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.877 22.929 12.210 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.290 23.961 12.108 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.946 23.116 14.704 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.676 24.647 13.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.275 24.925 15.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.065 25.129 14.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.256 23.684 15.018 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.641 21.328 8.734 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.434 20.663 7.454 1.00 0.00 C ATOM 1849 C ASP A 118 -8.083 19.205 7.730 1.00 0.00 C ATOM 1850 O ASP A 118 -8.389 18.701 8.810 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.292 21.351 6.704 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.437 21.282 5.200 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -7.576 20.171 4.654 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -7.399 22.351 4.558 1.00 0.00 O ATOM 0 H ASP A 118 -7.783 21.659 9.175 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.333 20.717 6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.243 22.396 7.010 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.347 20.890 6.993 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.444 18.530 6.783 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.924 17.196 7.051 1.00 0.00 C ATOM 1861 C LYS A 119 -5.845 17.312 8.109 1.00 0.00 C ATOM 1862 O LYS A 119 -4.801 17.910 7.874 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.357 16.541 5.784 1.00 0.00 C ATOM 1864 CG LYS A 119 -7.398 15.863 4.903 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.448 16.837 4.408 1.00 0.00 C ATOM 1866 CE LYS A 119 -9.283 16.230 3.289 1.00 0.00 C ATOM 1867 NZ LYS A 119 -10.142 15.106 3.759 1.00 0.00 N ATOM 0 H LYS A 119 -7.275 18.877 5.839 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.738 16.561 7.401 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.842 17.301 5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.610 15.803 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.903 15.399 4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.882 15.063 5.464 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.098 17.125 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.964 17.746 4.051 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.912 17.004 2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.621 15.871 2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.063 14.308 3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.831 14.803 4.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.132 15.421 3.805 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.115 16.789 9.284 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.207 16.982 10.403 1.00 0.00 C ATOM 1883 C GLN A 120 -4.801 15.665 11.048 1.00 0.00 C ATOM 1884 O GLN A 120 -5.537 14.679 11.008 1.00 0.00 O ATOM 1885 CB GLN A 120 -5.838 17.928 11.437 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.208 17.492 11.938 1.00 0.00 C ATOM 1887 CD GLN A 120 -7.145 16.472 13.062 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -8.027 15.633 13.198 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -6.105 16.540 13.878 1.00 0.00 N ATOM 0 H GLN A 120 -6.944 16.233 9.493 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.295 17.436 10.015 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.164 18.016 12.289 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.925 18.921 10.996 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -7.756 18.369 12.284 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.773 17.071 11.107 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -5.389 17.252 13.734 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -6.019 15.880 14.651 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.610 15.669 11.628 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.115 14.539 12.394 1.00 0.00 C ATOM 1900 C LEU A 121 -3.143 14.880 13.872 1.00 0.00 C ATOM 1901 O LEU A 121 -2.537 15.864 14.300 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.681 14.176 11.989 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.495 13.657 10.563 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -0.038 13.294 10.325 1.00 0.00 C ATOM 1905 CD2 LEU A 121 -2.390 12.456 10.310 1.00 0.00 C ATOM 0 H LEU A 121 -2.962 16.455 11.580 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.758 13.683 12.190 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.055 15.059 12.117 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.311 13.419 12.680 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.778 14.446 9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.083 12.925 9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.585 14.177 10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.264 12.519 11.030 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.243 12.101 9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.138 11.660 11.011 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.432 12.744 10.448 1.00 0.00 H new ATOM 1917 N THR A 122 -3.861 14.088 14.642 1.00 0.00 N ATOM 1918 CA THR A 122 -3.924 14.275 16.075 1.00 0.00 C ATOM 1919 C THR A 122 -2.913 13.369 16.765 1.00 0.00 C ATOM 1920 O THR A 122 -3.158 12.177 16.940 1.00 0.00 O ATOM 1921 CB THR A 122 -5.336 13.971 16.611 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.305 14.715 15.865 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.447 14.328 18.085 1.00 0.00 C ATOM 0 H THR A 122 -4.413 13.303 14.295 1.00 0.00 H new ATOM 0 HA THR A 122 -3.688 15.317 16.289 1.00 0.00 H new ATOM 0 HB THR A 122 -5.523 12.903 16.499 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.439 15.590 16.285 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.453 14.104 18.439 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.724 13.746 18.656 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.244 15.391 18.218 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.764 13.926 17.123 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.743 13.153 17.814 1.00 0.00 C ATOM 1933 C LEU A 123 -1.017 13.143 19.310 1.00 0.00 C ATOM 1934 O LEU A 123 -0.743 14.121 20.005 1.00 0.00 O ATOM 1935 CB LEU A 123 0.668 13.704 17.556 1.00 0.00 C ATOM 1936 CG LEU A 123 1.116 13.780 16.088 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.632 13.816 16.000 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.563 12.613 15.281 1.00 0.00 C ATOM 0 H LEU A 123 -1.518 14.900 16.948 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.785 12.137 17.422 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.727 14.705 17.983 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.381 13.084 18.099 1.00 0.00 H new ATOM 0 HG LEU A 123 0.717 14.700 15.661 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.935 13.870 14.954 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.007 14.691 16.532 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.044 12.913 16.451 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.897 12.695 14.247 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.922 11.675 15.705 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.526 12.633 15.313 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.581 12.050 19.796 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.854 11.903 21.217 1.00 0.00 C ATOM 1952 C ILE A 124 -0.673 11.221 21.894 1.00 0.00 C ATOM 1953 O ILE A 124 -0.589 9.993 21.934 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.141 11.088 21.464 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.306 11.683 20.667 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.475 11.053 22.951 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.577 10.866 20.744 1.00 0.00 C ATOM 0 H ILE A 124 -1.859 11.250 19.227 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.001 12.897 21.640 1.00 0.00 H new ATOM 0 HB ILE A 124 -2.974 10.065 21.126 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.509 12.689 21.034 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.009 11.778 19.623 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.385 10.474 23.106 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.653 10.590 23.498 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.625 12.070 23.314 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.357 11.350 20.155 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.392 9.867 20.350 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.900 10.792 21.783 1.00 0.00 H new ATOM 1969 N THR A 125 0.246 12.021 22.405 1.00 0.00 N ATOM 1970 CA THR A 125 1.492 11.510 22.942 1.00 0.00 C ATOM 1971 C THR A 125 1.456 11.460 24.466 1.00 0.00 C ATOM 1972 O THR A 125 1.595 12.477 25.142 1.00 0.00 O ATOM 1973 CB THR A 125 2.671 12.385 22.481 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.503 12.712 21.093 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.999 11.666 22.678 1.00 0.00 C ATOM 0 H THR A 125 0.150 13.035 22.459 1.00 0.00 H new ATOM 0 HA THR A 125 1.625 10.496 22.566 1.00 0.00 H new ATOM 0 HB THR A 125 2.683 13.294 23.082 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.608 13.678 20.970 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.814 12.308 22.344 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.132 11.431 23.734 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.003 10.743 22.098 1.00 0.00 H new ATOM 1983 N CYS A 126 1.232 10.275 25.001 1.00 0.00 N ATOM 1984 CA CYS A 126 1.248 10.083 26.440 1.00 0.00 C ATOM 1985 C CYS A 126 2.681 9.870 26.919 1.00 0.00 C ATOM 1986 O CYS A 126 3.264 8.803 26.709 1.00 0.00 O ATOM 1987 CB CYS A 126 0.356 8.900 26.813 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.405 9.157 26.412 1.00 0.00 S ATOM 0 H CYS A 126 1.037 9.431 24.462 1.00 0.00 H new ATOM 0 HA CYS A 126 0.856 10.973 26.933 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.712 8.010 26.294 1.00 0.00 H new ATOM 0 HB3 CYS A 126 0.452 8.706 27.881 1.00 0.00 H new ATOM 1993 N ASP A 127 3.251 10.896 27.546 1.00 0.00 N ATOM 1994 CA ASP A 127 4.667 10.878 27.908 1.00 0.00 C ATOM 1995 C ASP A 127 4.890 10.497 29.360 1.00 0.00 C ATOM 1996 O ASP A 127 5.934 9.948 29.716 1.00 0.00 O ATOM 1997 CB ASP A 127 5.313 12.246 27.663 1.00 0.00 C ATOM 1998 CG ASP A 127 5.310 12.659 26.209 1.00 0.00 C ATOM 1999 OD1 ASP A 127 4.572 13.608 25.864 1.00 0.00 O ATOM 2000 OD2 ASP A 127 6.058 12.055 25.412 1.00 0.00 O ATOM 0 H ASP A 127 2.757 11.747 27.813 1.00 0.00 H new ATOM 0 HA ASP A 127 5.130 10.122 27.273 1.00 0.00 H new ATOM 0 HB2 ASP A 127 4.785 12.999 28.248 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.341 12.224 28.025 1.00 0.00 H new ATOM 2005 N ASP A 128 3.913 10.776 30.191 1.00 0.00 N ATOM 2006 CA ASP A 128 4.092 10.654 31.629 1.00 0.00 C ATOM 2007 C ASP A 128 3.206 9.563 32.200 1.00 0.00 C ATOM 2008 O ASP A 128 2.002 9.750 32.390 1.00 0.00 O ATOM 2009 CB ASP A 128 3.803 11.983 32.322 1.00 0.00 C ATOM 2010 CG ASP A 128 4.244 11.993 33.774 1.00 0.00 C ATOM 2011 OD1 ASP A 128 5.416 12.334 34.035 1.00 0.00 O ATOM 2012 OD2 ASP A 128 3.421 11.690 34.660 1.00 0.00 O ATOM 0 H ASP A 128 2.986 11.089 29.902 1.00 0.00 H new ATOM 0 HA ASP A 128 5.131 10.381 31.813 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.311 12.785 31.787 1.00 0.00 H new ATOM 0 HB3 ASP A 128 2.734 12.191 32.269 1.00 0.00 H new ATOM 2017 N TYR A 129 3.815 8.420 32.430 1.00 0.00 N ATOM 2018 CA TYR A 129 3.144 7.297 33.064 1.00 0.00 C ATOM 2019 C TYR A 129 3.250 7.401 34.581 1.00 0.00 C ATOM 2020 O TYR A 129 4.348 7.469 35.137 1.00 0.00 O ATOM 2021 CB TYR A 129 3.750 5.975 32.583 1.00 0.00 C ATOM 2022 CG TYR A 129 3.162 4.748 33.250 1.00 0.00 C ATOM 2023 CD1 TYR A 129 1.937 4.231 32.847 1.00 0.00 C ATOM 2024 CD2 TYR A 129 3.838 4.104 34.278 1.00 0.00 C ATOM 2025 CE1 TYR A 129 1.404 3.107 33.451 1.00 0.00 C ATOM 2026 CE2 TYR A 129 3.310 2.982 34.888 1.00 0.00 C ATOM 2027 CZ TYR A 129 2.094 2.487 34.472 1.00 0.00 C ATOM 2028 OH TYR A 129 1.568 1.362 35.072 1.00 0.00 O ATOM 0 H TYR A 129 4.788 8.239 32.184 1.00 0.00 H new ATOM 0 HA TYR A 129 2.091 7.322 32.785 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.608 5.893 31.505 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.825 5.993 32.763 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.392 4.715 32.049 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.793 4.487 34.606 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.452 2.716 33.125 1.00 0.00 H new ATOM 0 HE2 TYR A 129 3.849 2.495 35.688 1.00 0.00 H new ATOM 0 HH TYR A 129 2.179 1.048 35.771 1.00 0.00 H new ATOM 2038 N ASN A 130 2.105 7.416 35.238 1.00 0.00 N ATOM 2039 CA ASN A 130 2.053 7.437 36.691 1.00 0.00 C ATOM 2040 C ASN A 130 2.002 6.006 37.209 1.00 0.00 C ATOM 2041 O ASN A 130 0.983 5.323 37.085 1.00 0.00 O ATOM 2042 CB ASN A 130 0.834 8.243 37.166 1.00 0.00 C ATOM 2043 CG ASN A 130 0.772 8.417 38.677 1.00 0.00 C ATOM 2044 OD1 ASN A 130 1.139 7.527 39.442 1.00 0.00 O ATOM 2045 ND2 ASN A 130 0.316 9.582 39.119 1.00 0.00 N ATOM 0 H ASN A 130 1.191 7.414 34.785 1.00 0.00 H new ATOM 0 HA ASN A 130 2.946 7.922 37.086 1.00 0.00 H new ATOM 0 HB2 ASN A 130 0.853 9.226 36.696 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.075 7.745 36.828 1.00 0.00 H new ATOM 0 HD21 ASN A 130 0.262 9.761 40.122 1.00 0.00 H new ATOM 0 HD22 ASN A 130 0.020 10.298 38.456 1.00 0.00 H new ATOM 2052 N GLU A 131 3.114 5.561 37.780 1.00 0.00 N ATOM 2053 CA GLU A 131 3.272 4.182 38.232 1.00 0.00 C ATOM 2054 C GLU A 131 2.339 3.851 39.394 1.00 0.00 C ATOM 2055 O GLU A 131 1.944 2.700 39.570 1.00 0.00 O ATOM 2056 CB GLU A 131 4.718 3.944 38.664 1.00 0.00 C ATOM 2057 CG GLU A 131 5.738 4.164 37.559 1.00 0.00 C ATOM 2058 CD GLU A 131 7.165 4.093 38.066 1.00 0.00 C ATOM 2059 OE1 GLU A 131 7.892 5.100 37.953 1.00 0.00 O ATOM 2060 OE2 GLU A 131 7.561 3.035 38.602 1.00 0.00 O ATOM 0 H GLU A 131 3.934 6.146 37.944 1.00 0.00 H new ATOM 0 HA GLU A 131 3.014 3.531 37.397 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.951 4.607 39.497 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.813 2.923 39.034 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.594 3.414 36.781 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.567 5.137 37.099 1.00 0.00 H new ATOM 2067 N LYS A 132 1.975 4.867 40.167 1.00 0.00 N ATOM 2068 CA LYS A 132 1.209 4.682 41.386 1.00 0.00 C ATOM 2069 C LYS A 132 -0.192 4.139 41.124 1.00 0.00 C ATOM 2070 O LYS A 132 -0.722 3.364 41.917 1.00 0.00 O ATOM 2071 CB LYS A 132 1.127 6.002 42.118 1.00 0.00 C ATOM 2072 CG LYS A 132 2.469 6.464 42.641 1.00 0.00 C ATOM 2073 CD LYS A 132 2.297 7.490 43.730 1.00 0.00 C ATOM 2074 CE LYS A 132 3.631 7.888 44.334 1.00 0.00 C ATOM 2075 NZ LYS A 132 4.306 6.729 44.982 1.00 0.00 N ATOM 0 H LYS A 132 2.204 5.840 39.964 1.00 0.00 H new ATOM 0 HA LYS A 132 1.723 3.938 41.995 1.00 0.00 H new ATOM 0 HB2 LYS A 132 0.723 6.760 41.447 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.430 5.908 42.951 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.028 5.610 43.025 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.055 6.888 41.826 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.802 8.373 43.325 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.648 7.090 44.509 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.276 8.297 43.556 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.477 8.678 45.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.051 7.074 45.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.609 6.181 45.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.730 6.121 44.252 1.00 0.00 H new ATOM 2089 N THR A 133 -0.788 4.546 40.018 1.00 0.00 N ATOM 2090 CA THR A 133 -2.141 4.123 39.697 1.00 0.00 C ATOM 2091 C THR A 133 -2.194 3.501 38.301 1.00 0.00 C ATOM 2092 O THR A 133 -3.220 2.964 37.877 1.00 0.00 O ATOM 2093 CB THR A 133 -3.129 5.308 39.816 1.00 0.00 C ATOM 2094 OG1 THR A 133 -4.470 4.895 39.520 1.00 0.00 O ATOM 2095 CG2 THR A 133 -2.721 6.438 38.892 1.00 0.00 C ATOM 0 H THR A 133 -0.360 5.165 39.330 1.00 0.00 H new ATOM 0 HA THR A 133 -2.443 3.362 40.417 1.00 0.00 H new ATOM 0 HB THR A 133 -3.097 5.663 40.846 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.450 4.049 39.025 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.428 7.262 38.990 1.00 0.00 H new ATOM 0 HG22 THR A 133 -1.722 6.783 39.159 1.00 0.00 H new ATOM 0 HG23 THR A 133 -2.719 6.083 37.862 1.00 0.00 H new ATOM 2103 N GLY A 134 -1.068 3.559 37.600 1.00 0.00 N ATOM 2104 CA GLY A 134 -0.972 2.950 36.291 1.00 0.00 C ATOM 2105 C GLY A 134 -1.768 3.689 35.237 1.00 0.00 C ATOM 2106 O GLY A 134 -2.577 3.089 34.529 1.00 0.00 O ATOM 0 H GLY A 134 -0.216 4.020 37.919 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.075 2.913 35.989 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.324 1.920 36.349 1.00 0.00 H new ATOM 2110 N VAL A 135 -1.544 4.989 35.125 1.00 0.00 N ATOM 2111 CA VAL A 135 -2.241 5.790 34.131 1.00 0.00 C ATOM 2112 C VAL A 135 -1.304 6.842 33.548 1.00 0.00 C ATOM 2113 O VAL A 135 -0.375 7.292 34.215 1.00 0.00 O ATOM 2114 CB VAL A 135 -3.492 6.482 34.732 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -3.108 7.633 35.650 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -4.434 6.959 33.635 1.00 0.00 C ATOM 0 H VAL A 135 -0.888 5.510 35.707 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.571 5.117 33.340 1.00 0.00 H new ATOM 0 HB VAL A 135 -4.017 5.739 35.333 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.010 8.094 36.053 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -2.496 7.256 36.470 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.542 8.375 35.086 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.302 7.440 34.085 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.915 7.672 32.995 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.760 6.106 33.039 1.00 0.00 H new ATOM 2126 N TRP A 136 -1.534 7.212 32.301 1.00 0.00 N ATOM 2127 CA TRP A 136 -0.752 8.259 31.668 1.00 0.00 C ATOM 2128 C TRP A 136 -1.458 9.595 31.858 1.00 0.00 C ATOM 2129 O TRP A 136 -2.398 9.915 31.132 1.00 0.00 O ATOM 2130 CB TRP A 136 -0.567 7.970 30.176 1.00 0.00 C ATOM 2131 CG TRP A 136 0.019 6.618 29.884 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -0.636 5.419 29.901 1.00 0.00 C ATOM 2133 CD2 TRP A 136 1.370 6.330 29.510 1.00 0.00 C ATOM 2134 NE1 TRP A 136 0.227 4.405 29.568 1.00 0.00 N ATOM 2135 CE2 TRP A 136 1.465 4.939 29.324 1.00 0.00 C ATOM 2136 CE3 TRP A 136 2.513 7.114 29.315 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 2.652 4.315 28.952 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 3.692 6.492 28.946 1.00 0.00 C ATOM 2139 CH2 TRP A 136 3.753 5.106 28.768 1.00 0.00 C ATOM 0 H TRP A 136 -2.255 6.803 31.707 1.00 0.00 H new ATOM 0 HA TRP A 136 0.234 8.295 32.131 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -1.533 8.051 29.678 1.00 0.00 H new ATOM 0 HB3 TRP A 136 0.079 8.735 29.745 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -1.681 5.288 30.141 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -0.014 3.415 29.511 1.00 0.00 H new ATOM 0 HE3 TRP A 136 2.475 8.185 29.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 2.702 3.245 28.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 4.580 7.087 28.793 1.00 0.00 H new ATOM 0 HH2 TRP A 136 4.689 4.651 28.479 1.00 0.00 H new ATOM 2150 N GLU A 137 -1.020 10.353 32.853 1.00 0.00 N ATOM 2151 CA GLU A 137 -1.672 11.609 33.197 1.00 0.00 C ATOM 2152 C GLU A 137 -1.388 12.677 32.153 1.00 0.00 C ATOM 2153 O GLU A 137 -2.292 13.147 31.459 1.00 0.00 O ATOM 2154 CB GLU A 137 -1.196 12.116 34.558 1.00 0.00 C ATOM 2155 CG GLU A 137 -1.435 11.159 35.708 1.00 0.00 C ATOM 2156 CD GLU A 137 -1.068 11.781 37.038 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -1.974 12.285 37.729 1.00 0.00 O ATOM 2158 OE2 GLU A 137 0.130 11.787 37.389 1.00 0.00 O ATOM 0 H GLU A 137 -0.216 10.121 33.436 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.744 11.414 33.234 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.129 12.331 34.498 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.699 13.058 34.776 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.484 10.861 35.722 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.849 10.253 35.556 1.00 0.00 H new ATOM 2165 N LYS A 138 -0.124 13.050 32.051 1.00 0.00 N ATOM 2166 CA LYS A 138 0.279 14.136 31.179 1.00 0.00 C ATOM 2167 C LYS A 138 0.407 13.625 29.755 1.00 0.00 C ATOM 2168 O LYS A 138 1.312 12.847 29.431 1.00 0.00 O ATOM 2169 CB LYS A 138 1.604 14.769 31.638 1.00 0.00 C ATOM 2170 CG LYS A 138 1.620 15.263 33.088 1.00 0.00 C ATOM 2171 CD LYS A 138 1.671 14.101 34.069 1.00 0.00 C ATOM 2172 CE LYS A 138 1.959 14.539 35.492 1.00 0.00 C ATOM 2173 NZ LYS A 138 2.175 13.364 36.384 1.00 0.00 N ATOM 0 H LYS A 138 0.642 12.614 32.564 1.00 0.00 H new ATOM 0 HA LYS A 138 -0.487 14.910 31.223 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.402 14.037 31.511 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.834 15.608 30.982 1.00 0.00 H new ATOM 0 HG2 LYS A 138 2.482 15.911 33.244 1.00 0.00 H new ATOM 0 HG3 LYS A 138 0.731 15.864 33.279 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.720 13.569 34.044 1.00 0.00 H new ATOM 0 HD3 LYS A 138 2.439 13.396 33.749 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.842 15.178 35.507 1.00 0.00 H new ATOM 0 HE3 LYS A 138 1.128 15.136 35.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.790 13.638 37.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.260 13.035 36.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.626 12.597 35.845 1.00 0.00 H new ATOM 2187 N ARG A 139 -0.521 14.044 28.919 1.00 0.00 N ATOM 2188 CA ARG A 139 -0.552 13.622 27.535 1.00 0.00 C ATOM 2189 C ARG A 139 -0.468 14.828 26.609 1.00 0.00 C ATOM 2190 O ARG A 139 -1.357 15.684 26.584 1.00 0.00 O ATOM 2191 CB ARG A 139 -1.806 12.783 27.266 1.00 0.00 C ATOM 2192 CG ARG A 139 -3.024 13.241 28.052 1.00 0.00 C ATOM 2193 CD ARG A 139 -4.185 12.270 27.910 1.00 0.00 C ATOM 2194 NE ARG A 139 -5.353 12.703 28.678 1.00 0.00 N ATOM 2195 CZ ARG A 139 -6.365 11.903 29.012 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -6.351 10.621 28.669 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -7.394 12.383 29.699 1.00 0.00 N ATOM 0 H ARG A 139 -1.272 14.684 29.179 1.00 0.00 H new ATOM 0 HA ARG A 139 0.316 12.995 27.333 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.036 12.820 26.201 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.596 11.742 27.511 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.761 13.341 29.105 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.331 14.228 27.705 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.455 12.178 26.858 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -3.875 11.281 28.247 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.395 13.678 28.976 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.562 10.242 28.146 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.129 10.015 28.928 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.411 13.366 29.972 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.168 11.769 29.954 1.00 0.00 H new ATOM 2211 N LYS A 140 0.627 14.888 25.871 1.00 0.00 N ATOM 2212 CA LYS A 140 0.905 15.983 24.960 1.00 0.00 C ATOM 2213 C LYS A 140 0.203 15.736 23.633 1.00 0.00 C ATOM 2214 O LYS A 140 0.348 14.673 23.035 1.00 0.00 O ATOM 2215 CB LYS A 140 2.420 16.101 24.760 1.00 0.00 C ATOM 2216 CG LYS A 140 2.854 17.192 23.797 1.00 0.00 C ATOM 2217 CD LYS A 140 2.387 18.566 24.239 1.00 0.00 C ATOM 2218 CE LYS A 140 3.219 19.663 23.599 1.00 0.00 C ATOM 2219 NZ LYS A 140 4.649 19.593 24.012 1.00 0.00 N ATOM 0 H LYS A 140 1.353 14.172 25.888 1.00 0.00 H new ATOM 0 HA LYS A 140 0.531 16.918 25.377 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.887 16.284 25.728 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.800 15.145 24.399 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.941 17.189 23.713 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.457 16.977 22.805 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.339 18.699 23.973 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.452 18.643 25.324 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.151 19.583 22.514 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.810 20.635 23.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.073 20.541 23.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.711 19.241 24.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.162 18.948 23.378 1.00 0.00 H new ATOM 2233 N ILE A 141 -0.564 16.708 23.176 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.344 16.527 21.970 1.00 0.00 C ATOM 2235 C ILE A 141 -0.953 17.547 20.910 1.00 0.00 C ATOM 2236 O ILE A 141 -0.889 18.754 21.166 1.00 0.00 O ATOM 2237 CB ILE A 141 -2.863 16.590 22.259 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.669 16.289 20.992 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.256 17.938 22.838 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.166 16.239 21.220 1.00 0.00 C ATOM 0 H ILE A 141 -0.662 17.622 23.618 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.123 15.532 21.585 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.094 15.827 23.002 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.450 17.050 20.243 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.341 15.334 20.582 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.329 17.952 23.031 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.717 18.104 23.771 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.004 18.726 22.128 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.670 16.021 20.279 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.398 15.459 21.945 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.508 17.201 21.601 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.664 17.043 19.726 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.297 17.886 18.604 1.00 0.00 C ATOM 2254 C PHE A 142 -1.339 17.771 17.504 1.00 0.00 C ATOM 2255 O PHE A 142 -1.530 16.693 16.940 1.00 0.00 O ATOM 2256 CB PHE A 142 1.062 17.478 18.032 1.00 0.00 C ATOM 2257 CG PHE A 142 2.202 17.530 19.006 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.718 16.367 19.552 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.773 18.739 19.359 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.781 16.410 20.431 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.833 18.790 20.240 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.339 17.623 20.775 1.00 0.00 C ATOM 0 H PHE A 142 -0.677 16.045 19.515 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.241 18.913 18.965 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.985 16.464 17.640 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.294 18.128 17.189 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.283 15.415 19.287 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.384 19.655 18.939 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.175 15.495 20.849 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.266 19.742 20.511 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.171 17.660 21.462 1.00 0.00 H new ATOM 2272 N VAL A 143 -2.021 18.861 17.206 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.957 18.879 16.095 1.00 0.00 C ATOM 2274 C VAL A 143 -2.291 19.509 14.883 1.00 0.00 C ATOM 2275 O VAL A 143 -2.221 20.734 14.755 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.247 19.648 16.429 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -5.248 19.551 15.284 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.852 19.141 17.728 1.00 0.00 C ATOM 0 H VAL A 143 -1.946 19.742 17.714 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.236 17.847 15.884 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.993 20.700 16.562 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.152 20.102 15.543 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.810 19.976 14.381 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.499 18.505 15.108 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.763 19.698 17.947 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.089 18.081 17.630 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.139 19.280 18.540 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.769 18.669 14.018 1.00 0.00 N ATOM 2289 CA ALA A 144 -1.080 19.135 12.832 1.00 0.00 C ATOM 2290 C ALA A 144 -2.018 19.154 11.636 1.00 0.00 C ATOM 2291 O ALA A 144 -2.499 18.115 11.198 1.00 0.00 O ATOM 2292 CB ALA A 144 0.128 18.263 12.545 1.00 0.00 C ATOM 0 H ALA A 144 -1.808 17.654 14.113 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.738 20.154 13.013 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.635 18.626 11.651 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.814 18.301 13.392 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.195 17.234 12.386 1.00 0.00 H new ATOM 2298 N THR A 145 -2.265 20.337 11.114 1.00 0.00 N ATOM 2299 CA THR A 145 -3.205 20.513 10.023 1.00 0.00 C ATOM 2300 C THR A 145 -2.474 20.540 8.678 1.00 0.00 C ATOM 2301 O THR A 145 -1.341 21.021 8.600 1.00 0.00 O ATOM 2302 CB THR A 145 -3.994 21.820 10.222 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.455 21.895 11.578 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.187 21.900 9.284 1.00 0.00 C ATOM 0 H THR A 145 -1.824 21.200 11.431 1.00 0.00 H new ATOM 0 HA THR A 145 -3.897 19.671 10.020 1.00 0.00 H new ATOM 0 HB THR A 145 -3.328 22.654 9.999 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.666 22.826 11.801 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.720 22.836 9.453 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.841 21.861 8.251 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.857 21.061 9.475 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.116 19.994 7.645 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.557 19.978 6.295 1.00 0.00 C ATOM 2314 C GLU A 146 -2.153 21.382 5.863 1.00 0.00 C ATOM 2315 O GLU A 146 -2.976 22.304 5.854 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.574 19.398 5.304 1.00 0.00 C ATOM 2317 CG GLU A 146 -3.016 19.207 3.902 1.00 0.00 C ATOM 2318 CD GLU A 146 -4.037 18.663 2.920 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.595 19.459 2.136 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -4.273 17.438 2.916 1.00 0.00 O ATOM 0 H GLU A 146 -4.033 19.553 7.720 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.668 19.347 6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.928 18.438 5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.439 20.059 5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.641 20.162 3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.166 18.526 3.946 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.888 21.537 5.517 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.343 22.826 5.148 1.00 0.00 C ATOM 2329 C VAL A 147 0.268 22.768 3.747 1.00 0.00 C ATOM 2330 O VAL A 147 0.721 21.711 3.301 1.00 0.00 O ATOM 2331 CB VAL A 147 0.712 23.286 6.182 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.895 22.339 6.200 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.165 24.711 5.916 1.00 0.00 C ATOM 0 H VAL A 147 -0.213 20.773 5.485 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.155 23.553 5.140 1.00 0.00 H new ATOM 0 HB VAL A 147 0.242 23.267 7.165 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.624 22.682 6.934 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.556 21.338 6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.357 22.315 5.213 1.00 0.00 H new ATOM 0 HG21 VAL A 147 1.906 25.002 6.661 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.606 24.773 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.308 25.382 5.975 1.00 0.00 H new ATOM 2343 N LYS A 148 0.250 23.900 3.059 1.00 0.00 N ATOM 2344 CA LYS A 148 0.782 24.001 1.709 1.00 0.00 C ATOM 2345 C LYS A 148 2.312 23.947 1.708 1.00 0.00 C ATOM 2346 O LYS A 148 2.871 22.890 1.352 1.00 0.00 O ATOM 2347 CB LYS A 148 0.276 25.293 1.059 1.00 0.00 C ATOM 2348 CG LYS A 148 0.458 26.524 1.938 1.00 0.00 C ATOM 2349 CD LYS A 148 -0.238 27.738 1.364 1.00 0.00 C ATOM 2350 CE LYS A 148 -1.739 27.527 1.266 1.00 0.00 C ATOM 2351 NZ LYS A 148 -2.436 28.728 0.738 1.00 0.00 N ATOM 0 H LYS A 148 -0.133 24.773 3.421 1.00 0.00 H new ATOM 0 HA LYS A 148 0.432 23.148 1.128 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.802 25.447 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.781 25.180 0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.067 26.319 2.934 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.521 26.735 2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.032 28.606 1.990 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.165 27.955 0.375 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.944 26.675 0.618 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.136 27.281 2.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.458 28.542 0.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.262 29.536 1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.076 28.948 -0.213 1.00 0.00 H new TER 2365 LYS A 148 HETATM 2366 C7 JPT A 201 -2.058 7.558 26.836 1.00 0.00 C HETATM 2367 C8 JPT A 201 -1.681 6.526 25.770 1.00 0.00 C HETATM 2368 C11 JPT A 201 -1.374 5.253 26.094 1.00 0.00 C HETATM 2369 S2 JPT A 201 -1.044 4.486 24.660 1.00 0.00 S HETATM 2370 C12 JPT A 201 -1.287 5.780 23.641 1.00 0.00 C HETATM 2371 C13 JPT A 201 -1.631 6.842 24.416 1.00 0.00 C HETATM 2372 C6 JPT A 201 -6.189 8.879 25.027 1.00 0.00 C HETATM 2373 O3 JPT A 201 -6.568 10.188 25.464 1.00 0.00 O HETATM 2374 C5 JPT A 201 -4.126 6.930 27.953 1.00 0.00 C HETATM 2375 C4 JPT A 201 -3.444 7.613 26.955 1.00 0.00 C HETATM 2376 O4 JPT A 201 -3.413 6.325 28.940 1.00 0.00 O HETATM 2377 C1 JPT A 201 -5.489 6.833 27.980 1.00 0.00 C HETATM 2378 O2 JPT A 201 -6.071 6.201 28.866 1.00 0.00 O HETATM 2379 C2 JPT A 201 -6.193 7.463 26.988 1.00 0.00 C HETATM 2380 C3 JPT A 201 -5.506 8.227 26.046 1.00 0.00 C HETATM 2381 O1 JPT A 201 -4.131 8.407 26.054 1.00 0.00 O