USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1276 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 SER OG : rot -166:sc= 0.308 USER MOD Set 1.2: A 156 LYS NZ :NH3+ -177:sc= 1.38 (180deg=1.03) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -96:sc= 0.014 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl -171:sc= 0 (180deg=-0.0823) USER MOD Single : A 18 ASN : amide:sc= 0.585 K(o=0.59,f=-1.5!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 35:sc= 0.236 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -177:sc= 1.89 (180deg=1.8) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.53 K(o=0.53,f=-1.1) USER MOD Single : A 42 MET CE :methyl 177:sc= 0 (180deg=-0.00857) USER MOD Single : A 45 SER OG : rot 170:sc= -0.373 USER MOD Single : A 46 TYR OH : rot 106:sc= 0.604 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -167:sc= 0.894 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 33:sc= 1.27 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0.00837 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -100:sc= 1.54 USER MOD Single : A 83 ASN : amide:sc= 0.597 K(o=0.6,f=-0.22) USER MOD Single : A 88 MET CE :methyl 176:sc= 0 (180deg=-0.00565) USER MOD Single : A 92 LYS NZ :NH3+ -126:sc= 0.0221 (180deg=0) USER MOD Single : A 93 SER OG : rot 134:sc= 1.42 USER MOD Single : A 95 ASN : amide:sc= -0.0255 K(o=-0.025,f=-1.3!) USER MOD Single : A 102 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-0.95) USER MOD Single : A 105 TYR OH : rot 89:sc= 0.109 USER MOD Single : A 106 SER OG : rot -143:sc= 0.753 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 111 SER OG : rot -63:sc= 1.03 USER MOD Single : A 112 SER OG : rot -25:sc= 1.29 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -22:sc= 1.24 USER MOD Single : A 121 SER OG : rot 180:sc= 0.00694 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.99 K(o=2,f=-6.4!) USER MOD Single : A 134 GLN : amide:sc= -1.04 X(o=-1,f=-1.1) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.539 X(o=-0.54,f=-0.33) USER MOD Single : A 147 SER OG : rot -77:sc= 1.23 USER MOD Single : A 149 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-1.8) USER MOD Single : A 151 MET CE :methyl 177:sc= 0 (180deg=-0.0152) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.749 K(o=0.75,f=-3!) USER MOD Single : A 155 ASN : amide:sc= -0.298 X(o=-0.3,f=-0.14) USER MOD Single : A 157 SER OG : rot 170:sc= -0.0312 USER MOD Single : A 159 LYS NZ :NH3+ 164:sc= 1.19 (180deg=0.941) USER MOD Single : A 164 ASN : amide:sc= 0.662 K(o=0.66,f=0) USER MOD Single : A 166 LYS NZ :NH3+ -172:sc= 1.3 (180deg=1.23) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.032 -8.752 -14.633 1.00 0.00 N ATOM 2 CA MET A 1 16.475 -10.150 -14.815 1.00 0.00 C ATOM 3 C MET A 1 15.921 -11.018 -13.701 1.00 0.00 C ATOM 4 O MET A 1 15.903 -10.595 -12.544 1.00 0.00 O ATOM 5 CB MET A 1 18.001 -10.294 -14.856 1.00 0.00 C ATOM 6 CG MET A 1 18.618 -9.903 -16.199 1.00 0.00 C ATOM 7 SD MET A 1 18.078 -10.951 -17.579 1.00 0.00 S ATOM 8 CE MET A 1 19.658 -11.164 -18.444 1.00 0.00 C ATOM 0 H1 MET A 1 15.185 -8.578 -15.211 1.00 0.00 H new ATOM 0 H2 MET A 1 15.807 -8.587 -13.631 1.00 0.00 H new ATOM 0 H3 MET A 1 16.791 -8.106 -14.929 1.00 0.00 H new ATOM 0 HA MET A 1 16.091 -10.476 -15.782 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.437 -9.675 -14.072 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.266 -11.327 -14.631 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.362 -8.867 -16.419 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.704 -9.953 -16.119 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.509 -11.788 -19.325 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.040 -10.190 -18.749 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.376 -11.642 -17.778 1.00 0.00 H new ATOM 20 N ALA A 2 15.500 -12.242 -14.023 1.00 0.00 N ATOM 21 CA ALA A 2 14.954 -13.182 -13.049 1.00 0.00 C ATOM 22 C ALA A 2 16.050 -13.922 -12.258 1.00 0.00 C ATOM 23 O ALA A 2 17.126 -14.214 -12.790 1.00 0.00 O ATOM 24 CB ALA A 2 14.012 -14.160 -13.758 1.00 0.00 C ATOM 0 H ALA A 2 15.529 -12.609 -14.974 1.00 0.00 H new ATOM 0 HA ALA A 2 14.390 -12.613 -12.310 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.603 -14.863 -13.032 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.198 -13.607 -14.225 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.564 -14.708 -14.522 1.00 0.00 H new ATOM 30 N SER A 3 15.742 -14.252 -10.999 1.00 0.00 N ATOM 31 CA SER A 3 16.540 -15.118 -10.109 1.00 0.00 C ATOM 32 C SER A 3 18.030 -14.749 -9.976 1.00 0.00 C ATOM 33 O SER A 3 18.882 -15.628 -9.814 1.00 0.00 O ATOM 34 CB SER A 3 16.327 -16.593 -10.485 1.00 0.00 C ATOM 35 OG SER A 3 14.947 -16.912 -10.425 1.00 0.00 O ATOM 0 H SER A 3 14.893 -13.910 -10.548 1.00 0.00 H new ATOM 0 HA SER A 3 16.160 -14.942 -9.103 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.709 -16.780 -11.488 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.887 -17.235 -9.806 1.00 0.00 H new ATOM 0 HG SER A 3 14.818 -17.853 -10.667 1.00 0.00 H new ATOM 41 N ALA A 4 18.360 -13.457 -10.052 1.00 0.00 N ATOM 42 CA ALA A 4 19.730 -12.931 -10.036 1.00 0.00 C ATOM 43 C ALA A 4 19.951 -11.778 -9.035 1.00 0.00 C ATOM 44 O ALA A 4 21.097 -11.502 -8.676 1.00 0.00 O ATOM 45 CB ALA A 4 20.077 -12.501 -11.467 1.00 0.00 C ATOM 0 H ALA A 4 17.657 -12.722 -10.129 1.00 0.00 H new ATOM 0 HA ALA A 4 20.396 -13.721 -9.688 1.00 0.00 H new ATOM 0 HB1 ALA A 4 21.092 -12.104 -11.492 1.00 0.00 H new ATOM 0 HB2 ALA A 4 20.008 -13.362 -12.132 1.00 0.00 H new ATOM 0 HB3 ALA A 4 19.378 -11.732 -11.795 1.00 0.00 H new ATOM 51 N VAL A 5 18.895 -11.107 -8.563 1.00 0.00 N ATOM 52 CA VAL A 5 18.955 -10.002 -7.582 1.00 0.00 C ATOM 53 C VAL A 5 17.899 -10.152 -6.477 1.00 0.00 C ATOM 54 O VAL A 5 16.925 -10.901 -6.617 1.00 0.00 O ATOM 55 CB VAL A 5 18.864 -8.615 -8.259 1.00 0.00 C ATOM 56 CG1 VAL A 5 20.101 -8.327 -9.117 1.00 0.00 C ATOM 57 CG2 VAL A 5 17.618 -8.438 -9.128 1.00 0.00 C ATOM 0 H VAL A 5 17.942 -11.320 -8.858 1.00 0.00 H new ATOM 0 HA VAL A 5 19.934 -10.067 -7.107 1.00 0.00 H new ATOM 0 HB VAL A 5 18.803 -7.905 -7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 5 20.003 -7.344 -9.578 1.00 0.00 H new ATOM 0 HG12 VAL A 5 20.992 -8.347 -8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 5 20.189 -9.085 -9.895 1.00 0.00 H new ATOM 0 HG21 VAL A 5 17.622 -7.442 -9.571 1.00 0.00 H new ATOM 0 HG22 VAL A 5 17.617 -9.187 -9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 5 16.726 -8.559 -8.514 1.00 0.00 H new ATOM 67 N GLY A 6 18.115 -9.469 -5.351 1.00 0.00 N ATOM 68 CA GLY A 6 17.304 -9.548 -4.132 1.00 0.00 C ATOM 69 C GLY A 6 15.983 -8.776 -4.202 1.00 0.00 C ATOM 70 O GLY A 6 15.825 -7.759 -3.524 1.00 0.00 O ATOM 0 H GLY A 6 18.894 -8.817 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.088 -10.595 -3.920 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.890 -9.168 -3.295 1.00 0.00 H new ATOM 74 N GLU A 7 15.034 -9.264 -5.002 1.00 0.00 N ATOM 75 CA GLU A 7 13.633 -8.819 -5.033 1.00 0.00 C ATOM 76 C GLU A 7 12.655 -10.006 -5.151 1.00 0.00 C ATOM 77 O GLU A 7 13.006 -11.064 -5.692 1.00 0.00 O ATOM 78 CB GLU A 7 13.412 -7.763 -6.134 1.00 0.00 C ATOM 79 CG GLU A 7 13.614 -8.251 -7.578 1.00 0.00 C ATOM 80 CD GLU A 7 13.399 -7.153 -8.638 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.192 -5.964 -8.297 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.401 -7.481 -9.850 1.00 0.00 O ATOM 0 H GLU A 7 15.223 -10.008 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 7 13.415 -8.339 -4.079 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.398 -7.374 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.091 -6.930 -5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.623 -8.649 -7.680 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.926 -9.073 -7.774 1.00 0.00 H new ATOM 89 N LYS A 8 11.425 -9.835 -4.647 1.00 0.00 N ATOM 90 CA LYS A 8 10.346 -10.841 -4.676 1.00 0.00 C ATOM 91 C LYS A 8 8.982 -10.190 -4.920 1.00 0.00 C ATOM 92 O LYS A 8 8.683 -9.145 -4.349 1.00 0.00 O ATOM 93 CB LYS A 8 10.380 -11.646 -3.367 1.00 0.00 C ATOM 94 CG LYS A 8 9.435 -12.856 -3.391 1.00 0.00 C ATOM 95 CD LYS A 8 9.713 -13.791 -2.208 1.00 0.00 C ATOM 96 CE LYS A 8 8.891 -15.080 -2.340 1.00 0.00 C ATOM 97 NZ LYS A 8 9.604 -16.227 -1.738 1.00 0.00 N ATOM 0 H LYS A 8 11.141 -8.967 -4.193 1.00 0.00 H new ATOM 0 HA LYS A 8 10.507 -11.524 -5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.398 -11.989 -3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.108 -10.994 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.400 -12.515 -3.355 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.559 -13.401 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.775 -14.032 -2.169 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.465 -13.288 -1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.925 -14.951 -1.852 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.692 -15.283 -3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.027 -17.087 -1.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.515 -16.362 -2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.772 -16.041 -0.729 1.00 0.00 H new ATOM 111 N MET A 9 8.148 -10.784 -5.771 1.00 0.00 N ATOM 112 CA MET A 9 6.904 -10.167 -6.240 1.00 0.00 C ATOM 113 C MET A 9 5.752 -10.286 -5.232 1.00 0.00 C ATOM 114 O MET A 9 5.420 -11.381 -4.764 1.00 0.00 O ATOM 115 CB MET A 9 6.523 -10.784 -7.587 1.00 0.00 C ATOM 116 CG MET A 9 5.356 -10.063 -8.270 1.00 0.00 C ATOM 117 SD MET A 9 4.947 -10.759 -9.889 1.00 0.00 S ATOM 118 CE MET A 9 6.325 -10.111 -10.880 1.00 0.00 C ATOM 0 H MET A 9 8.315 -11.713 -6.158 1.00 0.00 H new ATOM 0 HA MET A 9 7.083 -9.098 -6.354 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.390 -10.765 -8.247 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.259 -11.831 -7.438 1.00 0.00 H new ATOM 0 HG2 MET A 9 4.478 -10.114 -7.626 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.606 -9.008 -8.386 1.00 0.00 H new ATOM 0 HE1 MET A 9 6.141 -10.313 -11.935 1.00 0.00 H new ATOM 0 HE2 MET A 9 6.410 -9.035 -10.726 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.252 -10.595 -10.574 1.00 0.00 H new ATOM 128 N LEU A 10 5.086 -9.158 -4.982 1.00 0.00 N ATOM 129 CA LEU A 10 3.812 -9.081 -4.254 1.00 0.00 C ATOM 130 C LEU A 10 2.621 -9.170 -5.219 1.00 0.00 C ATOM 131 O LEU A 10 1.844 -10.118 -5.132 1.00 0.00 O ATOM 132 CB LEU A 10 3.753 -7.802 -3.396 1.00 0.00 C ATOM 133 CG LEU A 10 4.727 -7.771 -2.205 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.684 -6.390 -1.548 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.369 -8.816 -1.143 1.00 0.00 C ATOM 0 H LEU A 10 5.425 -8.246 -5.287 1.00 0.00 H new ATOM 0 HA LEU A 10 3.749 -9.936 -3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.958 -6.944 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.737 -7.683 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 10 5.721 -7.994 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.374 -6.367 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.975 -5.632 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.673 -6.186 -1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.083 -8.759 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.365 -8.622 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.405 -9.811 -1.586 1.00 0.00 H new ATOM 147 N ASP A 11 2.503 -8.239 -6.172 1.00 0.00 N ATOM 148 CA ASP A 11 1.484 -8.282 -7.231 1.00 0.00 C ATOM 149 C ASP A 11 1.921 -7.497 -8.484 1.00 0.00 C ATOM 150 O ASP A 11 2.307 -6.332 -8.412 1.00 0.00 O ATOM 151 CB ASP A 11 0.120 -7.796 -6.687 1.00 0.00 C ATOM 152 CG ASP A 11 -1.079 -8.167 -7.571 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.918 -8.840 -8.616 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.231 -7.897 -7.155 1.00 0.00 O ATOM 0 H ASP A 11 3.117 -7.427 -6.232 1.00 0.00 H new ATOM 0 HA ASP A 11 1.369 -9.319 -7.546 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.032 -8.216 -5.693 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.152 -6.712 -6.574 1.00 0.00 H new ATOM 159 N ASP A 12 1.853 -8.137 -9.649 1.00 0.00 N ATOM 160 CA ASP A 12 2.130 -7.536 -10.962 1.00 0.00 C ATOM 161 C ASP A 12 0.908 -7.655 -11.908 1.00 0.00 C ATOM 162 O ASP A 12 1.003 -7.404 -13.111 1.00 0.00 O ATOM 163 CB ASP A 12 3.446 -8.135 -11.483 1.00 0.00 C ATOM 164 CG ASP A 12 4.042 -7.401 -12.679 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.671 -7.747 -13.826 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.861 -6.473 -12.508 1.00 0.00 O ATOM 0 H ASP A 12 1.595 -9.122 -9.713 1.00 0.00 H new ATOM 0 HA ASP A 12 2.278 -6.458 -10.893 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.176 -8.137 -10.673 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.273 -9.175 -11.760 1.00 0.00 H new ATOM 171 N PHE A 13 -0.263 -7.980 -11.347 1.00 0.00 N ATOM 172 CA PHE A 13 -1.598 -7.939 -11.964 1.00 0.00 C ATOM 173 C PHE A 13 -1.895 -8.961 -13.079 1.00 0.00 C ATOM 174 O PHE A 13 -2.975 -8.920 -13.668 1.00 0.00 O ATOM 175 CB PHE A 13 -1.978 -6.487 -12.308 1.00 0.00 C ATOM 176 CG PHE A 13 -1.945 -5.571 -11.102 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.074 -5.491 -10.267 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.777 -4.854 -10.775 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.031 -4.717 -9.097 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.735 -4.083 -9.601 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.860 -4.016 -8.761 1.00 0.00 C ATOM 0 H PHE A 13 -0.308 -8.302 -10.380 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.279 -8.306 -11.196 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.293 -6.107 -13.066 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.977 -6.471 -12.744 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.976 -6.026 -10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.084 -4.897 -11.425 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.898 -4.660 -8.455 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.163 -3.541 -9.344 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.825 -3.426 -7.857 1.00 0.00 H new ATOM 191 N GLU A 14 -1.012 -9.927 -13.344 1.00 0.00 N ATOM 192 CA GLU A 14 -1.164 -10.935 -14.408 1.00 0.00 C ATOM 193 C GLU A 14 -2.198 -12.056 -14.104 1.00 0.00 C ATOM 194 O GLU A 14 -2.246 -13.072 -14.805 1.00 0.00 O ATOM 195 CB GLU A 14 0.217 -11.512 -14.768 1.00 0.00 C ATOM 196 CG GLU A 14 1.329 -10.485 -15.048 1.00 0.00 C ATOM 197 CD GLU A 14 0.993 -9.464 -16.146 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.619 -9.867 -17.273 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.158 -8.243 -15.903 1.00 0.00 O ATOM 0 H GLU A 14 -0.148 -10.037 -12.814 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.586 -10.417 -15.269 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.543 -12.156 -13.951 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.105 -12.145 -15.648 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.550 -9.948 -14.126 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.236 -11.019 -15.331 1.00 0.00 H new ATOM 206 N GLY A 15 -3.038 -11.883 -13.076 1.00 0.00 N ATOM 207 CA GLY A 15 -4.116 -12.793 -12.658 1.00 0.00 C ATOM 208 C GLY A 15 -5.496 -12.118 -12.598 1.00 0.00 C ATOM 209 O GLY A 15 -5.842 -11.287 -13.444 1.00 0.00 O ATOM 0 H GLY A 15 -2.982 -11.058 -12.479 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.161 -13.634 -13.350 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.876 -13.201 -11.676 1.00 0.00 H new ATOM 213 N VAL A 16 -6.294 -12.492 -11.597 1.00 0.00 N ATOM 214 CA VAL A 16 -7.599 -11.886 -11.256 1.00 0.00 C ATOM 215 C VAL A 16 -7.441 -10.814 -10.165 1.00 0.00 C ATOM 216 O VAL A 16 -6.715 -11.015 -9.191 1.00 0.00 O ATOM 217 CB VAL A 16 -8.613 -12.975 -10.846 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.972 -12.413 -10.411 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.876 -13.935 -12.013 1.00 0.00 C ATOM 0 H VAL A 16 -6.046 -13.257 -10.970 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.990 -11.388 -12.143 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.156 -13.484 -9.998 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.634 -13.234 -10.137 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.836 -11.755 -9.553 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.413 -11.850 -11.234 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.593 -14.695 -11.704 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.279 -13.378 -12.859 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.942 -14.415 -12.307 1.00 0.00 H new ATOM 229 N LEU A 17 -8.140 -9.688 -10.313 1.00 0.00 N ATOM 230 CA LEU A 17 -8.061 -8.506 -9.444 1.00 0.00 C ATOM 231 C LEU A 17 -8.706 -8.770 -8.063 1.00 0.00 C ATOM 232 O LEU A 17 -9.928 -8.760 -7.936 1.00 0.00 O ATOM 233 CB LEU A 17 -8.709 -7.346 -10.244 1.00 0.00 C ATOM 234 CG LEU A 17 -8.507 -5.909 -9.723 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.862 -4.916 -10.835 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.394 -5.552 -8.531 1.00 0.00 C ATOM 0 H LEU A 17 -8.807 -9.566 -11.075 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.033 -8.243 -9.196 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.327 -7.389 -11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.781 -7.535 -10.297 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.464 -5.853 -9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.721 -3.898 -10.472 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.216 -5.087 -11.696 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.902 -5.056 -11.129 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.194 -4.526 -8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.442 -5.647 -8.816 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.180 -6.228 -7.703 1.00 0.00 H new ATOM 248 N ASN A 18 -7.895 -8.965 -7.014 1.00 0.00 N ATOM 249 CA ASN A 18 -8.355 -9.248 -5.635 1.00 0.00 C ATOM 250 C ASN A 18 -8.565 -8.000 -4.744 1.00 0.00 C ATOM 251 O ASN A 18 -8.924 -8.119 -3.571 1.00 0.00 O ATOM 252 CB ASN A 18 -7.369 -10.222 -4.965 1.00 0.00 C ATOM 253 CG ASN A 18 -6.040 -9.560 -4.643 1.00 0.00 C ATOM 254 OD1 ASN A 18 -5.281 -9.218 -5.534 1.00 0.00 O ATOM 255 ND2 ASN A 18 -5.715 -9.317 -3.398 1.00 0.00 N ATOM 0 H ASN A 18 -6.879 -8.931 -7.095 1.00 0.00 H new ATOM 0 HA ASN A 18 -9.346 -9.691 -5.732 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.811 -10.611 -4.048 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.199 -11.074 -5.623 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -4.836 -8.847 -3.183 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -6.341 -9.598 -2.643 1.00 0.00 H new ATOM 262 N TRP A 19 -8.277 -6.808 -5.264 1.00 0.00 N ATOM 263 CA TRP A 19 -8.217 -5.560 -4.498 1.00 0.00 C ATOM 264 C TRP A 19 -9.609 -5.020 -4.115 1.00 0.00 C ATOM 265 O TRP A 19 -10.572 -5.175 -4.877 1.00 0.00 O ATOM 266 CB TRP A 19 -7.401 -4.528 -5.290 1.00 0.00 C ATOM 267 CG TRP A 19 -5.925 -4.799 -5.411 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.332 -5.832 -6.062 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.830 -4.016 -4.845 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.957 -5.738 -5.944 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.595 -4.636 -5.200 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.764 -2.857 -4.036 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.358 -4.137 -4.772 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.523 -2.336 -3.619 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.323 -2.974 -3.984 1.00 0.00 C ATOM 0 H TRP A 19 -8.073 -6.678 -6.255 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.721 -5.765 -3.549 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.820 -4.457 -6.294 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.533 -3.553 -4.820 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.856 -6.612 -6.594 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.297 -6.398 -6.354 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.677 -2.365 -3.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.442 -4.640 -5.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -3.493 -1.441 -3.015 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -1.376 -2.570 -3.659 1.00 0.00 H new ATOM 286 N GLY A 20 -9.721 -4.367 -2.950 1.00 0.00 N ATOM 287 CA GLY A 20 -10.949 -3.757 -2.444 1.00 0.00 C ATOM 288 C GLY A 20 -11.240 -2.378 -3.030 1.00 0.00 C ATOM 289 O GLY A 20 -10.318 -1.709 -3.495 1.00 0.00 O ATOM 0 H GLY A 20 -8.931 -4.247 -2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.788 -4.418 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.882 -3.673 -1.359 1.00 0.00 H new ATOM 293 N SER A 21 -12.492 -1.923 -2.937 1.00 0.00 N ATOM 294 CA SER A 21 -12.887 -0.517 -3.068 1.00 0.00 C ATOM 295 C SER A 21 -14.039 -0.181 -2.117 1.00 0.00 C ATOM 296 O SER A 21 -14.885 -1.037 -1.836 1.00 0.00 O ATOM 297 CB SER A 21 -13.372 -0.171 -4.469 1.00 0.00 C ATOM 298 OG SER A 21 -12.464 -0.548 -5.484 1.00 0.00 O ATOM 0 H SER A 21 -13.284 -2.542 -2.763 1.00 0.00 H new ATOM 0 HA SER A 21 -11.990 0.056 -2.833 1.00 0.00 H new ATOM 0 HB2 SER A 21 -14.329 -0.662 -4.646 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.549 0.903 -4.530 1.00 0.00 H new ATOM 0 HG SER A 21 -12.831 -0.302 -6.359 1.00 0.00 H new ATOM 304 N TYR A 22 -14.090 1.064 -1.656 1.00 0.00 N ATOM 305 CA TYR A 22 -15.189 1.639 -0.862 1.00 0.00 C ATOM 306 C TYR A 22 -15.101 3.173 -0.771 1.00 0.00 C ATOM 307 O TYR A 22 -14.045 3.770 -0.998 1.00 0.00 O ATOM 308 CB TYR A 22 -15.208 1.051 0.557 1.00 0.00 C ATOM 309 CG TYR A 22 -13.940 1.258 1.353 1.00 0.00 C ATOM 310 CD1 TYR A 22 -13.779 2.445 2.090 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.930 0.275 1.356 1.00 0.00 C ATOM 312 CE1 TYR A 22 -12.595 2.664 2.811 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.746 0.484 2.084 1.00 0.00 C ATOM 314 CZ TYR A 22 -11.578 1.692 2.801 1.00 0.00 C ATOM 315 OH TYR A 22 -10.438 1.981 3.468 1.00 0.00 O ATOM 0 H TYR A 22 -13.340 1.734 -1.828 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.112 1.378 -1.380 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.040 1.493 1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.405 -0.019 0.488 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.565 3.186 2.101 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.066 -0.640 0.798 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.465 3.577 3.373 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.973 -0.270 2.096 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.813 1.231 3.388 1.00 0.00 H new ATOM 325 N SER A 23 -16.204 3.820 -0.392 1.00 0.00 N ATOM 326 CA SER A 23 -16.298 5.280 -0.270 1.00 0.00 C ATOM 327 C SER A 23 -17.439 5.750 0.637 1.00 0.00 C ATOM 328 O SER A 23 -18.299 4.967 1.044 1.00 0.00 O ATOM 329 CB SER A 23 -16.501 5.888 -1.662 1.00 0.00 C ATOM 330 OG SER A 23 -17.695 5.389 -2.244 1.00 0.00 O ATOM 0 H SER A 23 -17.072 3.339 -0.157 1.00 0.00 H new ATOM 0 HA SER A 23 -15.366 5.613 0.187 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.550 6.974 -1.589 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.649 5.649 -2.299 1.00 0.00 H new ATOM 0 HG SER A 23 -17.816 5.785 -3.132 1.00 0.00 H new ATOM 336 N GLY A 24 -17.482 7.055 0.899 1.00 0.00 N ATOM 337 CA GLY A 24 -18.661 7.770 1.377 1.00 0.00 C ATOM 338 C GLY A 24 -18.532 9.284 1.192 1.00 0.00 C ATOM 339 O GLY A 24 -17.468 9.803 0.844 1.00 0.00 O ATOM 0 H GLY A 24 -16.671 7.662 0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.542 7.414 0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.817 7.546 2.432 1.00 0.00 H new ATOM 343 N GLU A 25 -19.629 9.997 1.452 1.00 0.00 N ATOM 344 CA GLU A 25 -19.699 11.464 1.488 1.00 0.00 C ATOM 345 C GLU A 25 -19.194 12.150 0.202 1.00 0.00 C ATOM 346 O GLU A 25 -18.414 13.107 0.246 1.00 0.00 O ATOM 347 CB GLU A 25 -19.049 11.983 2.782 1.00 0.00 C ATOM 348 CG GLU A 25 -19.739 11.467 4.038 1.00 0.00 C ATOM 349 CD GLU A 25 -19.129 12.060 5.305 1.00 0.00 C ATOM 350 OE1 GLU A 25 -19.448 13.219 5.655 1.00 0.00 O ATOM 351 OE2 GLU A 25 -18.340 11.384 6.003 1.00 0.00 O ATOM 0 H GLU A 25 -20.527 9.556 1.651 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.751 11.749 1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.001 11.686 2.801 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.071 13.073 2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.800 11.712 3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.664 10.380 4.073 1.00 0.00 H new ATOM 358 N GLY A 26 -19.654 11.658 -0.954 1.00 0.00 N ATOM 359 CA GLY A 26 -19.469 12.276 -2.272 1.00 0.00 C ATOM 360 C GLY A 26 -18.213 11.849 -3.042 1.00 0.00 C ATOM 361 O GLY A 26 -18.110 12.145 -4.234 1.00 0.00 O ATOM 0 H GLY A 26 -20.184 10.788 -0.999 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.342 12.049 -2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.443 13.358 -2.144 1.00 0.00 H new ATOM 365 N ALA A 27 -17.275 11.139 -2.408 1.00 0.00 N ATOM 366 CA ALA A 27 -16.151 10.504 -3.100 1.00 0.00 C ATOM 367 C ALA A 27 -16.568 9.143 -3.701 1.00 0.00 C ATOM 368 O ALA A 27 -17.595 8.572 -3.321 1.00 0.00 O ATOM 369 CB ALA A 27 -14.964 10.417 -2.134 1.00 0.00 C ATOM 0 H ALA A 27 -17.274 10.989 -1.399 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.837 11.106 -3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.119 9.946 -2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.682 11.420 -1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.246 9.824 -1.264 1.00 0.00 H new ATOM 375 N LYS A 28 -15.784 8.624 -4.654 1.00 0.00 N ATOM 376 CA LYS A 28 -16.065 7.392 -5.422 1.00 0.00 C ATOM 377 C LYS A 28 -14.767 6.675 -5.793 1.00 0.00 C ATOM 378 O LYS A 28 -13.744 7.343 -5.873 1.00 0.00 O ATOM 379 CB LYS A 28 -16.851 7.699 -6.716 1.00 0.00 C ATOM 380 CG LYS A 28 -18.244 8.294 -6.471 1.00 0.00 C ATOM 381 CD LYS A 28 -19.091 8.322 -7.750 1.00 0.00 C ATOM 382 CE LYS A 28 -20.478 8.885 -7.422 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.385 8.833 -8.592 1.00 0.00 N ATOM 0 H LYS A 28 -14.904 9.062 -4.926 1.00 0.00 H new ATOM 0 HA LYS A 28 -16.670 6.750 -4.782 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.272 8.393 -7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.956 6.780 -7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.759 7.710 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.142 9.307 -6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.606 8.936 -8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.181 7.317 -8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.914 8.319 -6.599 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.381 9.917 -7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.313 9.223 -8.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.981 9.394 -9.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.499 7.846 -8.900 1.00 0.00 H new ATOM 397 N VAL A 29 -14.816 5.371 -6.074 1.00 0.00 N ATOM 398 CA VAL A 29 -13.674 4.537 -6.514 1.00 0.00 C ATOM 399 C VAL A 29 -14.064 3.656 -7.712 1.00 0.00 C ATOM 400 O VAL A 29 -15.166 3.099 -7.717 1.00 0.00 O ATOM 401 CB VAL A 29 -13.181 3.606 -5.381 1.00 0.00 C ATOM 402 CG1 VAL A 29 -11.801 3.011 -5.697 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.098 4.234 -3.991 1.00 0.00 C ATOM 0 H VAL A 29 -15.682 4.838 -6.001 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.878 5.226 -6.796 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.957 2.841 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.488 2.363 -4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.857 2.431 -6.618 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.077 3.816 -5.819 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.741 3.492 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.407 5.077 -4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.086 4.582 -3.689 1.00 0.00 H new ATOM 413 N SER A 30 -13.154 3.444 -8.669 1.00 0.00 N ATOM 414 CA SER A 30 -13.270 2.441 -9.748 1.00 0.00 C ATOM 415 C SER A 30 -11.906 1.800 -10.071 1.00 0.00 C ATOM 416 O SER A 30 -11.058 2.445 -10.690 1.00 0.00 O ATOM 417 CB SER A 30 -13.822 3.082 -11.033 1.00 0.00 C ATOM 418 OG SER A 30 -15.072 3.722 -10.847 1.00 0.00 O ATOM 0 H SER A 30 -12.287 3.979 -8.721 1.00 0.00 H new ATOM 0 HA SER A 30 -13.955 1.671 -9.392 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.101 3.809 -11.407 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.925 2.313 -11.799 1.00 0.00 H new ATOM 0 HG SER A 30 -15.370 4.111 -11.696 1.00 0.00 H new ATOM 424 N THR A 31 -11.670 0.536 -9.693 1.00 0.00 N ATOM 425 CA THR A 31 -10.448 -0.227 -10.010 1.00 0.00 C ATOM 426 C THR A 31 -10.585 -1.027 -11.312 1.00 0.00 C ATOM 427 O THR A 31 -11.544 -1.794 -11.449 1.00 0.00 O ATOM 428 CB THR A 31 -10.122 -1.213 -8.876 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.233 -2.027 -8.550 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.650 -0.529 -7.596 1.00 0.00 C ATOM 0 H THR A 31 -12.340 -0.001 -9.143 1.00 0.00 H new ATOM 0 HA THR A 31 -9.648 0.504 -10.128 1.00 0.00 H new ATOM 0 HB THR A 31 -9.308 -1.822 -9.269 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.741 -2.229 -9.364 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.438 -1.283 -6.838 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.746 0.044 -7.802 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.429 0.141 -7.233 1.00 0.00 H new ATOM 438 N LYS A 32 -9.629 -0.916 -12.246 1.00 0.00 N ATOM 439 CA LYS A 32 -9.639 -1.641 -13.533 1.00 0.00 C ATOM 440 C LYS A 32 -8.245 -2.022 -14.046 1.00 0.00 C ATOM 441 O LYS A 32 -7.270 -1.307 -13.833 1.00 0.00 O ATOM 442 CB LYS A 32 -10.424 -0.853 -14.605 1.00 0.00 C ATOM 443 CG LYS A 32 -9.871 0.536 -14.992 1.00 0.00 C ATOM 444 CD LYS A 32 -10.162 1.683 -14.005 1.00 0.00 C ATOM 445 CE LYS A 32 -11.655 1.948 -13.759 1.00 0.00 C ATOM 446 NZ LYS A 32 -12.361 2.388 -14.982 1.00 0.00 N ATOM 0 H LYS A 32 -8.815 -0.313 -12.131 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.150 -2.584 -13.336 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -10.473 -1.463 -15.507 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.447 -0.725 -14.251 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.791 0.453 -15.112 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.280 0.809 -15.965 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.684 1.455 -13.052 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.701 2.596 -14.382 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.124 1.040 -13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.763 2.710 -12.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.364 2.553 -14.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.933 3.269 -15.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.283 1.651 -15.712 1.00 0.00 H new ATOM 460 N ILE A 33 -8.154 -3.140 -14.761 1.00 0.00 N ATOM 461 CA ILE A 33 -6.943 -3.589 -15.459 1.00 0.00 C ATOM 462 C ILE A 33 -6.671 -2.717 -16.697 1.00 0.00 C ATOM 463 O ILE A 33 -7.593 -2.304 -17.402 1.00 0.00 O ATOM 464 CB ILE A 33 -7.056 -5.098 -15.793 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.152 -5.986 -14.527 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.895 -5.579 -16.677 1.00 0.00 C ATOM 467 CD1 ILE A 33 -5.995 -5.868 -13.521 1.00 0.00 C ATOM 0 H ILE A 33 -8.940 -3.780 -14.877 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.079 -3.468 -14.806 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.988 -5.204 -16.349 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.081 -5.745 -14.010 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.225 -7.026 -14.844 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.014 -6.642 -16.887 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.896 -5.022 -17.614 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.951 -5.415 -16.158 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.175 -6.536 -12.679 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.060 -6.143 -14.008 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.929 -4.841 -13.161 1.00 0.00 H new ATOM 479 N VAL A 34 -5.387 -2.451 -16.952 1.00 0.00 N ATOM 480 CA VAL A 34 -4.835 -1.657 -18.074 1.00 0.00 C ATOM 481 C VAL A 34 -3.532 -2.296 -18.573 1.00 0.00 C ATOM 482 O VAL A 34 -3.175 -3.371 -18.110 1.00 0.00 O ATOM 483 CB VAL A 34 -4.577 -0.199 -17.637 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.889 0.519 -17.320 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.624 -0.092 -16.434 1.00 0.00 C ATOM 0 H VAL A 34 -4.648 -2.805 -16.344 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.564 -1.648 -18.884 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.091 0.287 -18.483 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.678 1.544 -17.015 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.523 0.527 -18.207 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.403 -0.002 -16.512 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.482 0.957 -16.174 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.052 -0.622 -15.583 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.662 -0.535 -16.691 1.00 0.00 H new ATOM 495 N SER A 35 -2.760 -1.669 -19.461 1.00 0.00 N ATOM 496 CA SER A 35 -1.398 -2.099 -19.802 1.00 0.00 C ATOM 497 C SER A 35 -0.355 -1.540 -18.812 1.00 0.00 C ATOM 498 O SER A 35 -0.480 -0.396 -18.375 1.00 0.00 O ATOM 499 CB SER A 35 -1.112 -1.646 -21.229 1.00 0.00 C ATOM 500 OG SER A 35 -2.100 -2.171 -22.105 1.00 0.00 O ATOM 0 H SER A 35 -3.063 -0.839 -19.971 1.00 0.00 H new ATOM 0 HA SER A 35 -1.325 -3.184 -19.731 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.107 -0.557 -21.281 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.123 -1.984 -21.537 1.00 0.00 H new ATOM 0 HG SER A 35 -1.915 -1.877 -23.021 1.00 0.00 H new ATOM 506 N GLY A 36 0.680 -2.314 -18.451 1.00 0.00 N ATOM 507 CA GLY A 36 1.757 -1.851 -17.553 1.00 0.00 C ATOM 508 C GLY A 36 3.154 -2.410 -17.864 1.00 0.00 C ATOM 509 O GLY A 36 3.370 -2.974 -18.937 1.00 0.00 O ATOM 0 H GLY A 36 0.797 -3.276 -18.770 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.801 -0.763 -17.596 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.495 -2.120 -16.530 1.00 0.00 H new ATOM 513 N LYS A 37 4.125 -2.164 -16.968 1.00 0.00 N ATOM 514 CA LYS A 37 5.588 -2.267 -17.204 1.00 0.00 C ATOM 515 C LYS A 37 6.076 -3.646 -17.649 1.00 0.00 C ATOM 516 O LYS A 37 7.138 -3.777 -18.257 1.00 0.00 O ATOM 517 CB LYS A 37 6.336 -1.857 -15.923 1.00 0.00 C ATOM 518 CG LYS A 37 6.387 -0.327 -15.754 1.00 0.00 C ATOM 519 CD LYS A 37 7.627 0.211 -15.035 1.00 0.00 C ATOM 520 CE LYS A 37 7.554 1.750 -14.940 1.00 0.00 C ATOM 521 NZ LYS A 37 8.817 2.331 -14.420 1.00 0.00 N ATOM 0 H LYS A 37 3.909 -1.874 -16.014 1.00 0.00 H new ATOM 0 HA LYS A 37 5.801 -1.595 -18.035 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.845 -2.302 -15.057 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.351 -2.253 -15.952 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.331 0.133 -16.741 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.502 -0.009 -15.204 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.695 -0.221 -14.036 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.527 -0.086 -15.573 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.342 2.165 -15.925 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.728 2.035 -14.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.711 3.361 -14.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.034 1.916 -13.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.593 2.124 -15.081 1.00 0.00 H new ATOM 535 N THR A 38 5.274 -4.658 -17.360 1.00 0.00 N ATOM 536 CA THR A 38 5.314 -5.959 -18.040 1.00 0.00 C ATOM 537 C THR A 38 3.907 -6.546 -18.081 1.00 0.00 C ATOM 538 O THR A 38 3.201 -6.539 -17.063 1.00 0.00 O ATOM 539 CB THR A 38 6.336 -6.920 -17.408 1.00 0.00 C ATOM 540 OG1 THR A 38 6.304 -8.145 -18.103 1.00 0.00 O ATOM 541 CG2 THR A 38 6.074 -7.238 -15.940 1.00 0.00 C ATOM 0 H THR A 38 4.560 -4.605 -16.633 1.00 0.00 H new ATOM 0 HA THR A 38 5.659 -5.810 -19.063 1.00 0.00 H new ATOM 0 HB THR A 38 7.298 -6.412 -17.474 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.954 -8.763 -17.707 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.840 -7.921 -15.573 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.101 -6.317 -15.358 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.094 -7.704 -15.838 1.00 0.00 H new ATOM 549 N GLY A 39 3.467 -7.002 -19.256 1.00 0.00 N ATOM 550 CA GLY A 39 2.093 -7.456 -19.471 1.00 0.00 C ATOM 551 C GLY A 39 1.064 -6.369 -19.133 1.00 0.00 C ATOM 552 O GLY A 39 1.089 -5.267 -19.688 1.00 0.00 O ATOM 0 H GLY A 39 4.056 -7.067 -20.086 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.971 -7.759 -20.511 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.903 -8.337 -18.858 1.00 0.00 H new ATOM 556 N ASN A 40 0.161 -6.664 -18.196 1.00 0.00 N ATOM 557 CA ASN A 40 -0.888 -5.734 -17.775 1.00 0.00 C ATOM 558 C ASN A 40 -0.533 -4.978 -16.480 1.00 0.00 C ATOM 559 O ASN A 40 0.339 -5.380 -15.709 1.00 0.00 O ATOM 560 CB ASN A 40 -2.252 -6.444 -17.775 1.00 0.00 C ATOM 561 CG ASN A 40 -2.515 -7.331 -16.585 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.465 -8.547 -16.664 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.859 -6.763 -15.458 1.00 0.00 N ATOM 0 H ASN A 40 0.137 -7.558 -17.706 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.967 -4.931 -18.507 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.036 -5.689 -17.825 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.330 -7.046 -18.681 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.085 -7.337 -14.646 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.901 -5.746 -15.391 1.00 0.00 H new ATOM 570 N GLY A 41 -1.210 -3.860 -16.258 1.00 0.00 N ATOM 571 CA GLY A 41 -1.146 -3.006 -15.069 1.00 0.00 C ATOM 572 C GLY A 41 -2.510 -2.927 -14.376 1.00 0.00 C ATOM 573 O GLY A 41 -3.447 -3.626 -14.778 1.00 0.00 O ATOM 0 H GLY A 41 -1.866 -3.496 -16.949 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.403 -3.399 -14.374 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.820 -2.005 -15.353 1.00 0.00 H new ATOM 577 N MET A 42 -2.645 -2.038 -13.391 1.00 0.00 N ATOM 578 CA MET A 42 -3.945 -1.647 -12.833 1.00 0.00 C ATOM 579 C MET A 42 -4.032 -0.127 -12.666 1.00 0.00 C ATOM 580 O MET A 42 -3.119 0.509 -12.143 1.00 0.00 O ATOM 581 CB MET A 42 -4.216 -2.383 -11.513 1.00 0.00 C ATOM 582 CG MET A 42 -5.658 -2.171 -11.027 1.00 0.00 C ATOM 583 SD MET A 42 -6.096 -3.020 -9.487 1.00 0.00 S ATOM 584 CE MET A 42 -5.187 -2.007 -8.290 1.00 0.00 C ATOM 0 H MET A 42 -1.854 -1.566 -12.954 1.00 0.00 H new ATOM 0 HA MET A 42 -4.724 -1.942 -13.536 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.030 -3.449 -11.646 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.520 -2.031 -10.751 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.824 -1.102 -10.892 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.339 -2.503 -11.811 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.393 -2.364 -7.281 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.118 -2.079 -8.490 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.503 -0.968 -8.379 1.00 0.00 H new ATOM 594 N GLU A 43 -5.151 0.436 -13.112 1.00 0.00 N ATOM 595 CA GLU A 43 -5.547 1.834 -12.959 1.00 0.00 C ATOM 596 C GLU A 43 -6.648 1.932 -11.902 1.00 0.00 C ATOM 597 O GLU A 43 -7.506 1.049 -11.785 1.00 0.00 O ATOM 598 CB GLU A 43 -5.997 2.371 -14.331 1.00 0.00 C ATOM 599 CG GLU A 43 -6.378 3.856 -14.377 1.00 0.00 C ATOM 600 CD GLU A 43 -6.680 4.301 -15.819 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.840 4.181 -16.287 1.00 0.00 O ATOM 602 OE2 GLU A 43 -5.770 4.815 -16.514 1.00 0.00 O ATOM 0 H GLU A 43 -5.850 -0.105 -13.622 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.713 2.447 -12.617 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.194 2.199 -15.048 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.853 1.786 -14.666 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.251 4.031 -13.748 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.565 4.457 -13.969 1.00 0.00 H new ATOM 609 N VAL A 44 -6.637 3.021 -11.138 1.00 0.00 N ATOM 610 CA VAL A 44 -7.725 3.327 -10.198 1.00 0.00 C ATOM 611 C VAL A 44 -8.186 4.772 -10.338 1.00 0.00 C ATOM 612 O VAL A 44 -7.401 5.710 -10.198 1.00 0.00 O ATOM 613 CB VAL A 44 -7.385 2.911 -8.752 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.218 3.680 -8.120 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.620 3.028 -7.850 1.00 0.00 C ATOM 0 H VAL A 44 -5.886 3.712 -11.148 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.584 2.712 -10.467 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.061 1.873 -8.829 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.052 3.320 -7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.316 3.524 -8.712 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.455 4.744 -8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.359 2.730 -6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.971 4.060 -7.846 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.409 2.377 -8.227 1.00 0.00 H new ATOM 625 N SER A 45 -9.474 4.940 -10.621 1.00 0.00 N ATOM 626 CA SER A 45 -10.142 6.227 -10.783 1.00 0.00 C ATOM 627 C SER A 45 -10.938 6.594 -9.536 1.00 0.00 C ATOM 628 O SER A 45 -11.443 5.709 -8.842 1.00 0.00 O ATOM 629 CB SER A 45 -11.082 6.183 -11.986 1.00 0.00 C ATOM 630 OG SER A 45 -10.474 5.635 -13.141 1.00 0.00 O ATOM 0 H SER A 45 -10.107 4.150 -10.749 1.00 0.00 H new ATOM 0 HA SER A 45 -9.374 6.984 -10.943 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.963 5.594 -11.731 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.427 7.193 -12.208 1.00 0.00 H new ATOM 0 HG SER A 45 -11.156 5.481 -13.828 1.00 0.00 H new ATOM 636 N TYR A 46 -11.066 7.891 -9.261 1.00 0.00 N ATOM 637 CA TYR A 46 -11.785 8.420 -8.106 1.00 0.00 C ATOM 638 C TYR A 46 -12.585 9.696 -8.413 1.00 0.00 C ATOM 639 O TYR A 46 -12.195 10.536 -9.233 1.00 0.00 O ATOM 640 CB TYR A 46 -10.800 8.726 -6.962 1.00 0.00 C ATOM 641 CG TYR A 46 -10.421 7.590 -6.025 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.397 6.687 -6.380 1.00 0.00 C ATOM 643 CD2 TYR A 46 -10.955 7.559 -4.719 1.00 0.00 C ATOM 644 CE1 TYR A 46 -8.876 5.789 -5.425 1.00 0.00 C ATOM 645 CE2 TYR A 46 -10.353 6.742 -3.742 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.334 5.838 -4.093 1.00 0.00 C ATOM 647 OH TYR A 46 -8.770 5.058 -3.135 1.00 0.00 O ATOM 0 H TYR A 46 -10.663 8.620 -9.850 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.496 7.646 -7.817 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.883 9.114 -7.405 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.226 9.528 -6.359 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.010 6.683 -7.388 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -11.819 8.157 -4.470 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.128 5.066 -5.714 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -10.677 6.810 -2.714 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.205 5.610 -2.555 1.00 0.00 H new ATOM 657 N THR A 47 -13.643 9.888 -7.624 1.00 0.00 N ATOM 658 CA THR A 47 -14.071 11.219 -7.151 1.00 0.00 C ATOM 659 C THR A 47 -13.535 11.386 -5.723 1.00 0.00 C ATOM 660 O THR A 47 -13.558 10.408 -4.979 1.00 0.00 O ATOM 661 CB THR A 47 -15.606 11.374 -7.155 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.157 10.978 -8.393 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.047 12.820 -6.937 1.00 0.00 C ATOM 0 H THR A 47 -14.234 9.127 -7.290 1.00 0.00 H new ATOM 0 HA THR A 47 -13.678 11.983 -7.822 1.00 0.00 H new ATOM 0 HB THR A 47 -15.958 10.743 -6.339 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.131 11.085 -8.367 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.136 12.874 -6.949 1.00 0.00 H new ATOM 0 HG22 THR A 47 -15.676 13.172 -5.974 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.644 13.447 -7.732 1.00 0.00 H new ATOM 671 N GLY A 48 -13.086 12.572 -5.306 1.00 0.00 N ATOM 672 CA GLY A 48 -12.617 12.835 -3.930 1.00 0.00 C ATOM 673 C GLY A 48 -13.390 13.966 -3.246 1.00 0.00 C ATOM 674 O GLY A 48 -13.887 14.861 -3.931 1.00 0.00 O ATOM 0 H GLY A 48 -13.034 13.389 -5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.714 11.925 -3.338 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.557 13.088 -3.954 1.00 0.00 H new ATOM 678 N THR A 49 -13.507 13.958 -1.910 1.00 0.00 N ATOM 679 CA THR A 49 -14.069 15.091 -1.134 1.00 0.00 C ATOM 680 C THR A 49 -13.127 15.492 0.013 1.00 0.00 C ATOM 681 O THR A 49 -11.959 15.103 -0.013 1.00 0.00 O ATOM 682 CB THR A 49 -15.513 14.802 -0.684 1.00 0.00 C ATOM 683 OG1 THR A 49 -15.610 13.617 0.075 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.452 14.690 -1.885 1.00 0.00 C ATOM 0 H THR A 49 -13.217 13.170 -1.331 1.00 0.00 H new ATOM 0 HA THR A 49 -14.137 15.963 -1.785 1.00 0.00 H new ATOM 0 HB THR A 49 -15.808 15.644 -0.058 1.00 0.00 H new ATOM 0 HG1 THR A 49 -16.552 13.364 0.168 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.465 14.486 -1.537 1.00 0.00 H new ATOM 0 HG22 THR A 49 -16.442 15.626 -2.443 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.120 13.878 -2.532 1.00 0.00 H new ATOM 692 N THR A 50 -13.553 16.316 0.985 1.00 0.00 N ATOM 693 CA THR A 50 -12.668 16.754 2.092 1.00 0.00 C ATOM 694 C THR A 50 -12.998 16.070 3.413 1.00 0.00 C ATOM 695 O THR A 50 -12.118 15.486 4.038 1.00 0.00 O ATOM 696 CB THR A 50 -12.553 18.284 2.239 1.00 0.00 C ATOM 697 OG1 THR A 50 -13.649 18.838 2.927 1.00 0.00 O ATOM 698 CG2 THR A 50 -12.430 19.023 0.906 1.00 0.00 C ATOM 0 H THR A 50 -14.499 16.694 1.032 1.00 0.00 H new ATOM 0 HA THR A 50 -11.672 16.419 1.801 1.00 0.00 H new ATOM 0 HB THR A 50 -11.634 18.422 2.808 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.534 19.809 2.999 1.00 0.00 H new ATOM 0 HG21 THR A 50 -12.353 20.095 1.090 1.00 0.00 H new ATOM 0 HG22 THR A 50 -11.538 18.680 0.381 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.310 18.822 0.296 1.00 0.00 H new ATOM 706 N ASP A 51 -14.271 16.052 3.806 1.00 0.00 N ATOM 707 CA ASP A 51 -14.740 15.482 5.079 1.00 0.00 C ATOM 708 C ASP A 51 -15.188 14.006 4.956 1.00 0.00 C ATOM 709 O ASP A 51 -15.563 13.383 5.956 1.00 0.00 O ATOM 710 CB ASP A 51 -15.831 16.411 5.634 1.00 0.00 C ATOM 711 CG ASP A 51 -16.320 16.007 7.026 1.00 0.00 C ATOM 712 OD1 ASP A 51 -15.558 16.134 8.015 1.00 0.00 O ATOM 713 OD2 ASP A 51 -17.482 15.551 7.133 1.00 0.00 O ATOM 0 H ASP A 51 -15.025 16.440 3.240 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.913 15.436 5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.445 17.430 5.674 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.677 16.417 4.947 1.00 0.00 H new ATOM 718 N GLY A 52 -15.137 13.436 3.743 1.00 0.00 N ATOM 719 CA GLY A 52 -15.488 12.044 3.453 1.00 0.00 C ATOM 720 C GLY A 52 -14.339 11.045 3.609 1.00 0.00 C ATOM 721 O GLY A 52 -13.403 11.267 4.385 1.00 0.00 O ATOM 0 H GLY A 52 -14.841 13.950 2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.303 11.745 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -15.866 11.985 2.432 1.00 0.00 H new ATOM 725 N TYR A 53 -14.421 9.945 2.854 1.00 0.00 N ATOM 726 CA TYR A 53 -13.439 8.853 2.838 1.00 0.00 C ATOM 727 C TYR A 53 -13.572 8.036 1.540 1.00 0.00 C ATOM 728 O TYR A 53 -14.680 7.811 1.054 1.00 0.00 O ATOM 729 CB TYR A 53 -13.613 7.949 4.076 1.00 0.00 C ATOM 730 CG TYR A 53 -14.957 7.242 4.188 1.00 0.00 C ATOM 731 CD1 TYR A 53 -16.084 7.936 4.675 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.080 5.893 3.797 1.00 0.00 C ATOM 733 CE1 TYR A 53 -17.334 7.295 4.737 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.328 5.244 3.876 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.459 5.948 4.337 1.00 0.00 C ATOM 736 OH TYR A 53 -18.668 5.333 4.395 1.00 0.00 O ATOM 0 H TYR A 53 -15.199 9.784 2.215 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.438 9.283 2.872 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.825 7.196 4.068 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.465 8.555 4.970 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.987 8.961 5.001 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -14.215 5.356 3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -18.200 7.835 5.091 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -16.418 4.208 3.584 1.00 0.00 H new ATOM 0 HH TYR A 53 -18.580 4.408 4.083 1.00 0.00 H new ATOM 746 N TRP A 54 -12.452 7.637 0.930 1.00 0.00 N ATOM 747 CA TRP A 54 -12.409 6.929 -0.353 1.00 0.00 C ATOM 748 C TRP A 54 -11.169 6.018 -0.364 1.00 0.00 C ATOM 749 O TRP A 54 -10.075 6.468 -0.015 1.00 0.00 O ATOM 750 CB TRP A 54 -12.463 7.996 -1.472 1.00 0.00 C ATOM 751 CG TRP A 54 -11.445 9.133 -1.391 1.00 0.00 C ATOM 752 CD1 TRP A 54 -10.481 9.551 -2.233 1.00 0.00 C ATOM 753 CD2 TRP A 54 -11.480 10.244 -0.491 1.00 0.00 C ATOM 754 NE1 TRP A 54 -9.708 10.559 -1.680 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.322 11.046 -0.562 1.00 0.00 C ATOM 756 CE3 TRP A 54 -12.544 10.721 0.228 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -10.104 12.109 0.317 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -12.421 11.863 1.045 1.00 0.00 C ATOM 759 CH2 TRP A 54 -11.164 12.500 1.160 1.00 0.00 C ATOM 0 H TRP A 54 -11.526 7.802 1.325 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.257 6.265 -0.519 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.333 7.491 -2.429 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.461 8.434 -1.476 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.328 9.148 -3.223 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.816 10.887 -2.051 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -13.495 10.213 0.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.151 12.617 0.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.278 12.248 1.578 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.017 13.282 1.890 1.00 0.00 H new ATOM 770 N GLY A 55 -11.318 4.732 -0.708 1.00 0.00 N ATOM 771 CA GLY A 55 -10.341 3.708 -0.303 1.00 0.00 C ATOM 772 C GLY A 55 -10.285 2.460 -1.182 1.00 0.00 C ATOM 773 O GLY A 55 -11.268 2.077 -1.810 1.00 0.00 O ATOM 0 H GLY A 55 -12.098 4.376 -1.261 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.351 4.163 -0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.567 3.401 0.718 1.00 0.00 H new ATOM 777 N THR A 56 -9.119 1.810 -1.202 1.00 0.00 N ATOM 778 CA THR A 56 -8.838 0.564 -1.937 1.00 0.00 C ATOM 779 C THR A 56 -7.836 -0.307 -1.164 1.00 0.00 C ATOM 780 O THR A 56 -6.963 0.237 -0.479 1.00 0.00 O ATOM 781 CB THR A 56 -8.370 0.861 -3.376 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.083 -0.341 -4.056 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.121 1.739 -3.463 1.00 0.00 C ATOM 0 H THR A 56 -8.307 2.148 -0.686 1.00 0.00 H new ATOM 0 HA THR A 56 -9.763 -0.006 -2.020 1.00 0.00 H new ATOM 0 HB THR A 56 -9.198 1.405 -3.831 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.687 -1.046 -3.742 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.861 1.899 -4.509 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.318 2.700 -2.987 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.293 1.245 -2.954 1.00 0.00 H new ATOM 791 N VAL A 57 -8.015 -1.642 -1.165 1.00 0.00 N ATOM 792 CA VAL A 57 -7.405 -2.523 -0.130 1.00 0.00 C ATOM 793 C VAL A 57 -6.776 -3.795 -0.711 1.00 0.00 C ATOM 794 O VAL A 57 -7.222 -4.263 -1.753 1.00 0.00 O ATOM 795 CB VAL A 57 -8.448 -2.808 0.982 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.986 -3.760 2.082 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.841 -1.485 1.606 1.00 0.00 C ATOM 0 H VAL A 57 -8.571 -2.138 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.563 -1.994 0.317 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.283 -3.314 0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.787 -3.893 2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.730 -4.725 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.110 -3.343 2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.575 -1.658 2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.959 -1.007 2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.272 -0.837 0.843 1.00 0.00 H new ATOM 807 N TYR A 58 -5.749 -4.359 -0.063 1.00 0.00 N ATOM 808 CA TYR A 58 -5.118 -5.627 -0.463 1.00 0.00 C ATOM 809 C TYR A 58 -4.770 -6.505 0.745 1.00 0.00 C ATOM 810 O TYR A 58 -4.212 -6.042 1.744 1.00 0.00 O ATOM 811 CB TYR A 58 -3.875 -5.342 -1.322 1.00 0.00 C ATOM 812 CG TYR A 58 -2.989 -6.530 -1.682 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.938 -6.927 -0.828 1.00 0.00 C ATOM 814 CD2 TYR A 58 -3.151 -7.182 -2.921 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.039 -7.928 -1.228 1.00 0.00 C ATOM 816 CE2 TYR A 58 -2.251 -8.192 -3.325 1.00 0.00 C ATOM 817 CZ TYR A 58 -1.192 -8.567 -2.471 1.00 0.00 C ATOM 818 OH TYR A 58 -0.311 -9.544 -2.802 1.00 0.00 O ATOM 0 H TYR A 58 -5.325 -3.943 0.766 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.838 -6.190 -1.057 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.205 -4.874 -2.249 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.262 -4.610 -0.796 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.825 -6.458 0.138 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.971 -6.906 -3.567 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.225 -8.209 -0.577 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.372 -8.675 -4.283 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.535 -9.900 -3.687 1.00 0.00 H new ATOM 828 N SER A 59 -5.041 -7.803 0.613 1.00 0.00 N ATOM 829 CA SER A 59 -4.682 -8.833 1.587 1.00 0.00 C ATOM 830 C SER A 59 -3.592 -9.739 1.003 1.00 0.00 C ATOM 831 O SER A 59 -3.669 -10.153 -0.156 1.00 0.00 O ATOM 832 CB SER A 59 -5.945 -9.591 1.996 1.00 0.00 C ATOM 833 OG SER A 59 -5.790 -10.141 3.289 1.00 0.00 O ATOM 0 H SER A 59 -5.531 -8.178 -0.199 1.00 0.00 H new ATOM 0 HA SER A 59 -4.264 -8.390 2.491 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.802 -8.918 1.980 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.149 -10.385 1.278 1.00 0.00 H new ATOM 0 HG SER A 59 -6.606 -10.622 3.540 1.00 0.00 H new ATOM 839 N LEU A 60 -2.529 -9.998 1.772 1.00 0.00 N ATOM 840 CA LEU A 60 -1.278 -10.546 1.228 1.00 0.00 C ATOM 841 C LEU A 60 -1.179 -12.092 1.277 1.00 0.00 C ATOM 842 O LEU A 60 -1.695 -12.702 2.221 1.00 0.00 O ATOM 843 CB LEU A 60 -0.043 -9.912 1.900 1.00 0.00 C ATOM 844 CG LEU A 60 -0.107 -8.430 2.317 1.00 0.00 C ATOM 845 CD1 LEU A 60 -0.476 -8.295 3.795 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.263 -7.784 2.112 1.00 0.00 C ATOM 0 H LEU A 60 -2.509 -9.836 2.779 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.295 -10.277 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.185 -10.497 2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.800 -10.028 1.219 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.865 -7.940 1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.515 -7.240 4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.451 -8.751 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.274 -8.798 4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.219 -6.736 2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.004 -8.301 2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.545 -7.854 1.061 1.00 0.00 H new ATOM 858 N PRO A 61 -0.452 -12.732 0.333 1.00 0.00 N ATOM 859 CA PRO A 61 -0.117 -14.167 0.371 1.00 0.00 C ATOM 860 C PRO A 61 1.049 -14.505 1.313 1.00 0.00 C ATOM 861 O PRO A 61 1.264 -15.660 1.687 1.00 0.00 O ATOM 862 CB PRO A 61 0.268 -14.489 -1.069 1.00 0.00 C ATOM 863 CG PRO A 61 0.927 -13.208 -1.569 1.00 0.00 C ATOM 864 CD PRO A 61 0.078 -12.134 -0.891 1.00 0.00 C ATOM 0 HA PRO A 61 -0.956 -14.748 0.753 1.00 0.00 H new ATOM 0 HB2 PRO A 61 0.952 -15.336 -1.120 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -0.605 -14.749 -1.667 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.975 -13.146 -1.276 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.895 -13.129 -2.656 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.677 -11.253 -0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.731 -11.809 -1.545 1.00 0.00 H new ATOM 872 N ASP A 62 1.821 -13.494 1.691 1.00 0.00 N ATOM 873 CA ASP A 62 2.857 -13.570 2.726 1.00 0.00 C ATOM 874 C ASP A 62 2.847 -12.334 3.638 1.00 0.00 C ATOM 875 O ASP A 62 2.658 -11.210 3.171 1.00 0.00 O ATOM 876 CB ASP A 62 4.240 -13.772 2.091 1.00 0.00 C ATOM 877 CG ASP A 62 5.182 -14.465 3.074 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.834 -13.780 3.892 1.00 0.00 O ATOM 879 OD2 ASP A 62 5.228 -15.720 3.051 1.00 0.00 O ATOM 0 H ASP A 62 1.745 -12.566 1.275 1.00 0.00 H new ATOM 0 HA ASP A 62 2.633 -14.434 3.352 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.147 -14.370 1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.656 -12.809 1.797 1.00 0.00 H new ATOM 884 N GLY A 63 3.079 -12.547 4.933 1.00 0.00 N ATOM 885 CA GLY A 63 3.107 -11.510 5.970 1.00 0.00 C ATOM 886 C GLY A 63 4.245 -11.697 6.972 1.00 0.00 C ATOM 887 O GLY A 63 4.098 -11.311 8.129 1.00 0.00 O ATOM 0 H GLY A 63 3.259 -13.480 5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.204 -10.533 5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.157 -11.512 6.504 1.00 0.00 H new ATOM 891 N ASP A 64 5.319 -12.375 6.559 1.00 0.00 N ATOM 892 CA ASP A 64 6.372 -12.916 7.398 1.00 0.00 C ATOM 893 C ASP A 64 7.760 -12.485 6.869 1.00 0.00 C ATOM 894 O ASP A 64 8.687 -13.292 6.747 1.00 0.00 O ATOM 895 CB ASP A 64 6.171 -14.436 7.371 1.00 0.00 C ATOM 896 CG ASP A 64 4.769 -14.879 7.806 1.00 0.00 C ATOM 897 OD1 ASP A 64 4.460 -14.872 9.018 1.00 0.00 O ATOM 898 OD2 ASP A 64 3.946 -15.239 6.924 1.00 0.00 O ATOM 0 H ASP A 64 5.479 -12.568 5.570 1.00 0.00 H new ATOM 0 HA ASP A 64 6.328 -12.545 8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.361 -14.801 6.362 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.909 -14.903 8.023 1.00 0.00 H new ATOM 903 N TRP A 65 7.897 -11.226 6.439 1.00 0.00 N ATOM 904 CA TRP A 65 9.008 -10.710 5.626 1.00 0.00 C ATOM 905 C TRP A 65 10.081 -9.936 6.419 1.00 0.00 C ATOM 906 O TRP A 65 10.737 -9.037 5.892 1.00 0.00 O ATOM 907 CB TRP A 65 8.493 -10.020 4.344 1.00 0.00 C ATOM 908 CG TRP A 65 7.070 -9.549 4.277 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.037 -10.305 3.842 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.516 -8.213 4.502 1.00 0.00 C ATOM 911 NE1 TRP A 65 4.893 -9.538 3.768 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.137 -8.232 4.131 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.041 -6.979 4.946 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.330 -7.087 4.170 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.241 -5.812 4.958 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.892 -5.867 4.571 1.00 0.00 C ATOM 0 H TRP A 65 7.208 -10.506 6.657 1.00 0.00 H new ATOM 0 HA TRP A 65 9.577 -11.574 5.283 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.132 -9.156 4.159 1.00 0.00 H new ATOM 0 HB3 TRP A 65 8.647 -10.713 3.516 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.098 -11.353 3.590 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.981 -9.893 3.481 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.066 -6.926 5.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.287 -7.144 3.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.671 -4.871 5.267 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.289 -4.971 4.582 1.00 0.00 H new ATOM 927 N SER A 66 10.323 -10.328 7.673 1.00 0.00 N ATOM 928 CA SER A 66 11.402 -9.836 8.550 1.00 0.00 C ATOM 929 C SER A 66 12.758 -9.600 7.871 1.00 0.00 C ATOM 930 O SER A 66 13.425 -8.612 8.188 1.00 0.00 O ATOM 931 CB SER A 66 11.648 -10.857 9.666 1.00 0.00 C ATOM 932 OG SER A 66 10.446 -11.105 10.361 1.00 0.00 O ATOM 0 H SER A 66 9.745 -11.032 8.132 1.00 0.00 H new ATOM 0 HA SER A 66 11.045 -8.869 8.903 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.033 -11.785 9.244 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.406 -10.482 10.354 1.00 0.00 H new ATOM 0 HG SER A 66 10.608 -11.760 11.072 1.00 0.00 H new ATOM 938 N LYS A 67 13.190 -10.478 6.952 1.00 0.00 N ATOM 939 CA LYS A 67 14.514 -10.388 6.300 1.00 0.00 C ATOM 940 C LYS A 67 14.613 -9.349 5.173 1.00 0.00 C ATOM 941 O LYS A 67 15.725 -9.010 4.753 1.00 0.00 O ATOM 942 CB LYS A 67 14.969 -11.787 5.852 1.00 0.00 C ATOM 943 CG LYS A 67 14.242 -12.344 4.612 1.00 0.00 C ATOM 944 CD LYS A 67 14.661 -13.789 4.296 1.00 0.00 C ATOM 945 CE LYS A 67 14.127 -14.772 5.347 1.00 0.00 C ATOM 946 NZ LYS A 67 14.726 -16.118 5.205 1.00 0.00 N ATOM 0 H LYS A 67 12.633 -11.273 6.637 1.00 0.00 H new ATOM 0 HA LYS A 67 15.204 -10.009 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.038 -11.755 5.643 1.00 0.00 H new ATOM 0 HB3 LYS A 67 14.826 -12.481 6.680 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.165 -12.307 4.777 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.455 -11.709 3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.288 -14.070 3.311 1.00 0.00 H new ATOM 0 HD3 LYS A 67 15.748 -13.853 4.256 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.337 -14.385 6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.043 -14.846 5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.337 -16.750 5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.504 -16.499 4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.758 -16.052 5.318 1.00 0.00 H new ATOM 960 N TRP A 68 13.477 -8.841 4.699 1.00 0.00 N ATOM 961 CA TRP A 68 13.363 -7.858 3.617 1.00 0.00 C ATOM 962 C TRP A 68 13.386 -6.425 4.177 1.00 0.00 C ATOM 963 O TRP A 68 13.092 -6.205 5.356 1.00 0.00 O ATOM 964 CB TRP A 68 12.109 -8.171 2.782 1.00 0.00 C ATOM 965 CG TRP A 68 12.053 -9.570 2.223 1.00 0.00 C ATOM 966 CD1 TRP A 68 11.619 -10.669 2.883 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.497 -10.061 0.918 1.00 0.00 C ATOM 968 NE1 TRP A 68 11.765 -11.795 2.094 1.00 0.00 N ATOM 969 CE2 TRP A 68 12.335 -11.480 0.879 1.00 0.00 C ATOM 970 CE3 TRP A 68 13.049 -9.449 -0.227 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.732 -12.251 -0.224 1.00 0.00 C ATOM 972 CZ3 TRP A 68 13.458 -10.212 -1.338 1.00 0.00 C ATOM 973 CH2 TRP A 68 13.313 -11.612 -1.332 1.00 0.00 C ATOM 0 H TRP A 68 12.569 -9.114 5.074 1.00 0.00 H new ATOM 0 HA TRP A 68 14.223 -7.926 2.951 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.227 -8.007 3.402 1.00 0.00 H new ATOM 0 HB3 TRP A 68 12.054 -7.462 1.956 1.00 0.00 H new ATOM 0 HD1 TRP A 68 11.215 -10.667 3.885 1.00 0.00 H new ATOM 0 HE1 TRP A 68 11.487 -12.736 2.374 1.00 0.00 H new ATOM 0 HE3 TRP A 68 13.160 -8.375 -0.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 12.593 -13.322 -0.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 13.885 -9.720 -2.199 1.00 0.00 H new ATOM 0 HH2 TRP A 68 13.648 -12.194 -2.178 1.00 0.00 H new ATOM 984 N LEU A 69 13.785 -5.443 3.361 1.00 0.00 N ATOM 985 CA LEU A 69 14.067 -4.071 3.820 1.00 0.00 C ATOM 986 C LEU A 69 13.071 -3.032 3.298 1.00 0.00 C ATOM 987 O LEU A 69 12.744 -2.096 4.033 1.00 0.00 O ATOM 988 CB LEU A 69 15.512 -3.683 3.433 1.00 0.00 C ATOM 989 CG LEU A 69 16.615 -4.030 4.453 1.00 0.00 C ATOM 990 CD1 LEU A 69 16.459 -3.238 5.750 1.00 0.00 C ATOM 991 CD2 LEU A 69 16.683 -5.519 4.794 1.00 0.00 C ATOM 0 H LEU A 69 13.923 -5.574 2.359 1.00 0.00 H new ATOM 0 HA LEU A 69 13.955 -4.070 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 69 15.755 -4.171 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 69 15.540 -2.608 3.253 1.00 0.00 H new ATOM 0 HG LEU A 69 17.546 -3.753 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 69 17.256 -3.512 6.442 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.517 -2.171 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.493 -3.465 6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 69 17.481 -5.691 5.517 1.00 0.00 H new ATOM 0 HD22 LEU A 69 15.732 -5.838 5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.885 -6.091 3.888 1.00 0.00 H new ATOM 1003 N LYS A 70 12.596 -3.175 2.052 1.00 0.00 N ATOM 1004 CA LYS A 70 11.748 -2.180 1.373 1.00 0.00 C ATOM 1005 C LYS A 70 10.557 -2.809 0.650 1.00 0.00 C ATOM 1006 O LYS A 70 10.645 -3.946 0.186 1.00 0.00 O ATOM 1007 CB LYS A 70 12.573 -1.345 0.369 1.00 0.00 C ATOM 1008 CG LYS A 70 13.924 -0.803 0.870 1.00 0.00 C ATOM 1009 CD LYS A 70 14.550 0.095 -0.204 1.00 0.00 C ATOM 1010 CE LYS A 70 15.908 0.649 0.233 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.597 1.306 -0.900 1.00 0.00 N ATOM 0 H LYS A 70 12.792 -3.996 1.479 1.00 0.00 H new ATOM 0 HA LYS A 70 11.356 -1.533 2.158 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.758 -1.958 -0.513 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.965 -0.500 0.048 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.781 -0.239 1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.595 -1.630 1.103 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.670 -0.473 -1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.875 0.922 -0.424 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.770 1.364 1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.527 -0.159 0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.516 1.674 -0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.747 0.615 -1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.013 2.091 -1.253 1.00 0.00 H new ATOM 1025 N ILE A 71 9.485 -2.033 0.473 1.00 0.00 N ATOM 1026 CA ILE A 71 8.517 -2.248 -0.614 1.00 0.00 C ATOM 1027 C ILE A 71 9.026 -1.557 -1.888 1.00 0.00 C ATOM 1028 O ILE A 71 9.860 -0.656 -1.809 1.00 0.00 O ATOM 1029 CB ILE A 71 7.099 -1.774 -0.205 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.015 -2.570 -0.969 1.00 0.00 C ATOM 1031 CG2 ILE A 71 6.916 -0.253 -0.392 1.00 0.00 C ATOM 1032 CD1 ILE A 71 4.583 -2.314 -0.478 1.00 0.00 C ATOM 0 H ILE A 71 9.261 -1.240 1.074 1.00 0.00 H new ATOM 0 HA ILE A 71 8.429 -3.315 -0.819 1.00 0.00 H new ATOM 0 HB ILE A 71 6.983 -1.974 0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.074 -2.319 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.232 -3.635 -0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.907 0.032 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.641 0.279 0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.070 0.006 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 71 3.885 -2.910 -1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.503 -2.593 0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.343 -1.257 -0.592 1.00 0.00 H new ATOM 1044 N SER A 72 8.501 -1.936 -3.050 1.00 0.00 N ATOM 1045 CA SER A 72 8.686 -1.227 -4.319 1.00 0.00 C ATOM 1046 C SER A 72 7.403 -1.288 -5.147 1.00 0.00 C ATOM 1047 O SER A 72 6.786 -2.350 -5.228 1.00 0.00 O ATOM 1048 CB SER A 72 9.848 -1.870 -5.080 1.00 0.00 C ATOM 1049 OG SER A 72 10.230 -1.153 -6.240 1.00 0.00 O ATOM 0 H SER A 72 7.918 -2.768 -3.140 1.00 0.00 H new ATOM 0 HA SER A 72 8.915 -0.179 -4.127 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.707 -1.952 -4.414 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.568 -2.884 -5.365 1.00 0.00 H new ATOM 0 HG SER A 72 10.976 -1.613 -6.678 1.00 0.00 H new ATOM 1055 N PHE A 73 7.028 -0.183 -5.791 1.00 0.00 N ATOM 1056 CA PHE A 73 6.091 -0.172 -6.929 1.00 0.00 C ATOM 1057 C PHE A 73 6.551 0.807 -8.005 1.00 0.00 C ATOM 1058 O PHE A 73 7.313 1.735 -7.728 1.00 0.00 O ATOM 1059 CB PHE A 73 4.638 0.132 -6.520 1.00 0.00 C ATOM 1060 CG PHE A 73 4.456 0.992 -5.279 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.898 2.328 -5.271 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.855 0.454 -4.125 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.727 3.126 -4.125 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.678 1.251 -2.980 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.111 2.589 -2.982 1.00 0.00 C ATOM 0 H PHE A 73 7.367 0.745 -5.538 1.00 0.00 H new ATOM 0 HA PHE A 73 6.099 -1.184 -7.333 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.143 0.627 -7.356 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.122 -0.815 -6.360 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.371 2.743 -6.149 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.528 -0.575 -4.119 1.00 0.00 H new ATOM 0 HE1 PHE A 73 5.069 4.150 -4.124 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.210 0.836 -2.100 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.970 3.204 -2.105 1.00 0.00 H new ATOM 1075 N ASP A 74 6.038 0.628 -9.222 1.00 0.00 N ATOM 1076 CA ASP A 74 6.189 1.599 -10.298 1.00 0.00 C ATOM 1077 C ASP A 74 4.829 2.271 -10.540 1.00 0.00 C ATOM 1078 O ASP A 74 3.888 1.615 -10.989 1.00 0.00 O ATOM 1079 CB ASP A 74 6.766 0.912 -11.538 1.00 0.00 C ATOM 1080 CG ASP A 74 8.217 0.445 -11.343 1.00 0.00 C ATOM 1081 OD1 ASP A 74 8.486 -0.551 -10.632 1.00 0.00 O ATOM 1082 OD2 ASP A 74 9.114 1.058 -11.967 1.00 0.00 O ATOM 0 H ASP A 74 5.504 -0.200 -9.487 1.00 0.00 H new ATOM 0 HA ASP A 74 6.897 2.384 -10.033 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.145 0.054 -11.794 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.722 1.600 -12.382 1.00 0.00 H new ATOM 1087 N ILE A 75 4.701 3.550 -10.163 1.00 0.00 N ATOM 1088 CA ILE A 75 3.410 4.211 -9.870 1.00 0.00 C ATOM 1089 C ILE A 75 3.354 5.640 -10.422 1.00 0.00 C ATOM 1090 O ILE A 75 4.390 6.307 -10.442 1.00 0.00 O ATOM 1091 CB ILE A 75 3.154 4.202 -8.341 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.746 4.745 -7.997 1.00 0.00 C ATOM 1093 CG2 ILE A 75 4.230 4.980 -7.562 1.00 0.00 C ATOM 1094 CD1 ILE A 75 1.292 4.426 -6.566 1.00 0.00 C ATOM 0 H ILE A 75 5.503 4.171 -10.049 1.00 0.00 H new ATOM 0 HA ILE A 75 2.623 3.648 -10.372 1.00 0.00 H new ATOM 0 HB ILE A 75 3.209 3.159 -8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.739 5.826 -8.138 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.024 4.327 -8.699 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.005 4.944 -6.496 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.206 4.530 -7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.241 6.018 -7.895 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.297 4.838 -6.400 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.265 3.345 -6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.991 4.867 -5.856 1.00 0.00 H new ATOM 1106 N LYS A 76 2.185 6.141 -10.871 1.00 0.00 N ATOM 1107 CA LYS A 76 2.038 7.591 -11.143 1.00 0.00 C ATOM 1108 C LYS A 76 0.695 8.180 -10.712 1.00 0.00 C ATOM 1109 O LYS A 76 -0.318 7.482 -10.628 1.00 0.00 O ATOM 1110 CB LYS A 76 2.364 7.941 -12.611 1.00 0.00 C ATOM 1111 CG LYS A 76 1.341 7.390 -13.592 1.00 0.00 C ATOM 1112 CD LYS A 76 1.646 7.602 -15.080 1.00 0.00 C ATOM 1113 CE LYS A 76 2.273 6.358 -15.727 1.00 0.00 C ATOM 1114 NZ LYS A 76 2.088 6.357 -17.193 1.00 0.00 N ATOM 0 H LYS A 76 1.349 5.584 -11.050 1.00 0.00 H new ATOM 0 HA LYS A 76 2.782 8.070 -10.507 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.416 9.025 -12.718 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.349 7.549 -12.863 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.237 6.320 -13.413 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.376 7.846 -13.372 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.726 7.858 -15.605 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.323 8.449 -15.193 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.337 6.323 -15.494 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.824 5.460 -15.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.523 5.503 -17.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.072 6.366 -17.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.538 7.201 -17.600 1.00 0.00 H new ATOM 1128 N SER A 77 0.718 9.493 -10.500 1.00 0.00 N ATOM 1129 CA SER A 77 -0.442 10.383 -10.380 1.00 0.00 C ATOM 1130 C SER A 77 -0.938 10.711 -11.787 1.00 0.00 C ATOM 1131 O SER A 77 -0.236 11.356 -12.564 1.00 0.00 O ATOM 1132 CB SER A 77 -0.023 11.663 -9.640 1.00 0.00 C ATOM 1133 OG SER A 77 -1.087 12.337 -8.997 1.00 0.00 O ATOM 0 H SER A 77 1.598 9.998 -10.401 1.00 0.00 H new ATOM 0 HA SER A 77 -1.242 9.905 -9.815 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.733 11.408 -8.897 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.446 12.343 -10.351 1.00 0.00 H new ATOM 0 HG SER A 77 -1.383 13.087 -9.554 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.140 10.268 -12.136 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.788 10.500 -13.444 1.00 0.00 C ATOM 1141 C VAL A 78 -4.119 11.246 -13.250 1.00 0.00 C ATOM 1142 O VAL A 78 -5.109 11.103 -13.960 1.00 0.00 O ATOM 1143 CB VAL A 78 -2.726 9.226 -14.318 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -3.056 7.915 -13.592 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -3.498 9.296 -15.638 1.00 0.00 C ATOM 0 H VAL A 78 -2.719 9.717 -11.502 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.241 11.201 -14.074 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.664 9.205 -14.564 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.984 7.083 -14.293 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.350 7.764 -12.775 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.069 7.966 -13.192 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.389 8.353 -16.173 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.553 9.478 -15.433 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.102 10.107 -16.249 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.105 12.107 -12.237 1.00 0.00 N ATOM 1156 CA ASP A 79 -5.145 13.073 -11.877 1.00 0.00 C ATOM 1157 C ASP A 79 -5.042 14.417 -12.627 1.00 0.00 C ATOM 1158 O ASP A 79 -6.020 15.165 -12.655 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.073 13.296 -10.355 1.00 0.00 C ATOM 1160 CG ASP A 79 -3.826 14.084 -9.923 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -2.716 13.784 -10.427 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -3.971 15.028 -9.116 1.00 0.00 O ATOM 0 H ASP A 79 -3.311 12.153 -11.599 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.107 12.657 -12.176 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.965 13.831 -10.029 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.078 12.330 -9.851 1.00 0.00 H new ATOM 1167 N GLY A 80 -3.881 14.736 -13.209 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.550 16.049 -13.784 1.00 0.00 C ATOM 1169 C GLY A 80 -2.503 16.843 -12.984 1.00 0.00 C ATOM 1170 O GLY A 80 -2.112 17.930 -13.414 1.00 0.00 O ATOM 0 H GLY A 80 -3.118 14.065 -13.297 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.182 15.906 -14.800 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.462 16.642 -13.856 1.00 0.00 H new ATOM 1174 N SER A 81 -2.040 16.310 -11.847 1.00 0.00 N ATOM 1175 CA SER A 81 -1.057 16.908 -10.927 1.00 0.00 C ATOM 1176 C SER A 81 -0.061 15.835 -10.432 1.00 0.00 C ATOM 1177 O SER A 81 0.150 14.817 -11.104 1.00 0.00 O ATOM 1178 CB SER A 81 -1.821 17.542 -9.751 1.00 0.00 C ATOM 1179 OG SER A 81 -2.638 18.617 -10.174 1.00 0.00 O ATOM 0 H SER A 81 -2.358 15.397 -11.523 1.00 0.00 H new ATOM 0 HA SER A 81 -0.478 17.676 -11.440 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.438 16.785 -9.268 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.110 17.897 -9.005 1.00 0.00 H new ATOM 0 HG SER A 81 -2.931 19.132 -9.393 1.00 0.00 H new ATOM 1185 N ALA A 82 0.573 16.051 -9.275 1.00 0.00 N ATOM 1186 CA ALA A 82 1.325 15.046 -8.524 1.00 0.00 C ATOM 1187 C ALA A 82 0.878 15.039 -7.046 1.00 0.00 C ATOM 1188 O ALA A 82 1.350 15.858 -6.252 1.00 0.00 O ATOM 1189 CB ALA A 82 2.820 15.345 -8.693 1.00 0.00 C ATOM 0 H ALA A 82 0.575 16.964 -8.821 1.00 0.00 H new ATOM 0 HA ALA A 82 1.130 14.044 -8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.403 14.608 -8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.083 15.299 -9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.038 16.341 -8.308 1.00 0.00 H new ATOM 1195 N ASN A 83 -0.050 14.147 -6.682 1.00 0.00 N ATOM 1196 CA ASN A 83 -0.711 14.150 -5.368 1.00 0.00 C ATOM 1197 C ASN A 83 -0.271 13.031 -4.400 1.00 0.00 C ATOM 1198 O ASN A 83 -0.048 11.889 -4.800 1.00 0.00 O ATOM 1199 CB ASN A 83 -2.234 14.202 -5.580 1.00 0.00 C ATOM 1200 CG ASN A 83 -2.700 15.640 -5.593 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -2.723 16.299 -4.565 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -3.028 16.200 -6.729 1.00 0.00 N ATOM 0 H ASN A 83 -0.367 13.396 -7.295 1.00 0.00 H new ATOM 0 HA ASN A 83 -0.380 15.047 -4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -2.496 13.717 -6.520 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.740 13.653 -4.786 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -3.301 17.182 -6.753 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.010 15.654 -7.590 1.00 0.00 H new ATOM 1209 N GLU A 84 -0.175 13.375 -3.111 1.00 0.00 N ATOM 1210 CA GLU A 84 0.401 12.552 -2.035 1.00 0.00 C ATOM 1211 C GLU A 84 -0.596 11.622 -1.303 1.00 0.00 C ATOM 1212 O GLU A 84 -1.818 11.792 -1.397 1.00 0.00 O ATOM 1213 CB GLU A 84 1.146 13.500 -1.074 1.00 0.00 C ATOM 1214 CG GLU A 84 0.246 14.202 -0.052 1.00 0.00 C ATOM 1215 CD GLU A 84 0.875 15.500 0.469 1.00 0.00 C ATOM 1216 OE1 GLU A 84 1.038 16.464 -0.317 1.00 0.00 O ATOM 1217 OE2 GLU A 84 1.212 15.583 1.676 1.00 0.00 O ATOM 0 H GLU A 84 -0.512 14.276 -2.771 1.00 0.00 H new ATOM 0 HA GLU A 84 1.089 11.839 -2.490 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.907 12.931 -0.540 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.667 14.256 -1.661 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.718 14.424 -0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.054 13.530 0.785 1.00 0.00 H new ATOM 1224 N ILE A 85 -0.064 10.651 -0.543 1.00 0.00 N ATOM 1225 CA ILE A 85 -0.815 9.626 0.218 1.00 0.00 C ATOM 1226 C ILE A 85 -0.241 9.364 1.624 1.00 0.00 C ATOM 1227 O ILE A 85 0.960 9.495 1.869 1.00 0.00 O ATOM 1228 CB ILE A 85 -0.977 8.296 -0.568 1.00 0.00 C ATOM 1229 CG1 ILE A 85 0.356 7.546 -0.839 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -1.778 8.552 -1.859 1.00 0.00 C ATOM 1231 CD1 ILE A 85 0.198 6.279 -1.692 1.00 0.00 C ATOM 0 H ILE A 85 0.945 10.550 -0.434 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.808 10.054 0.356 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.536 7.614 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.047 8.224 -1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.809 7.275 0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.890 7.618 -2.409 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.763 8.944 -1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.248 9.276 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.173 5.813 -1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.467 5.580 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.225 6.543 -2.661 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.114 8.936 2.547 1.00 0.00 N ATOM 1244 CA ARG A 86 -0.834 8.687 3.983 1.00 0.00 C ATOM 1245 C ARG A 86 -1.050 7.213 4.364 1.00 0.00 C ATOM 1246 O ARG A 86 -1.718 6.893 5.346 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.655 9.683 4.836 1.00 0.00 C ATOM 1248 CG ARG A 86 -0.954 11.044 4.992 1.00 0.00 C ATOM 1249 CD ARG A 86 0.068 11.049 6.131 1.00 0.00 C ATOM 1250 NE ARG A 86 -0.581 10.981 7.449 1.00 0.00 N ATOM 1251 CZ ARG A 86 0.005 10.822 8.616 1.00 0.00 C ATOM 1252 NH1 ARG A 86 1.277 10.585 8.723 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -0.714 10.921 9.690 1.00 0.00 N ATOM 0 H ARG A 86 -2.086 8.742 2.308 1.00 0.00 H new ATOM 0 HA ARG A 86 0.221 8.867 4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.632 9.832 4.375 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.830 9.253 5.822 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.454 11.301 4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.702 11.815 5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.745 10.203 6.015 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.674 11.953 6.071 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.597 11.067 7.459 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.855 10.517 7.886 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.698 10.467 9.645 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.712 11.118 9.619 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.282 10.802 10.606 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.597 6.313 3.489 1.00 0.00 N ATOM 1268 CA PHE A 87 -1.132 4.939 3.392 1.00 0.00 C ATOM 1269 C PHE A 87 -0.651 3.982 4.503 1.00 0.00 C ATOM 1270 O PHE A 87 0.258 4.313 5.255 1.00 0.00 O ATOM 1271 CB PHE A 87 -1.014 4.409 1.952 1.00 0.00 C ATOM 1272 CG PHE A 87 0.166 3.521 1.599 1.00 0.00 C ATOM 1273 CD1 PHE A 87 1.357 4.073 1.088 1.00 0.00 C ATOM 1274 CD2 PHE A 87 0.029 2.119 1.661 1.00 0.00 C ATOM 1275 CE1 PHE A 87 2.371 3.233 0.612 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.061 1.278 1.209 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.231 1.836 0.669 1.00 0.00 C ATOM 0 H PHE A 87 0.151 6.509 2.824 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.200 4.988 3.606 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.925 3.854 1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.993 5.269 1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.488 5.145 1.063 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.877 1.687 2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.270 3.663 0.197 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.954 0.205 1.277 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.018 1.195 0.300 1.00 0.00 H new ATOM 1287 N MET A 88 -1.295 2.822 4.663 1.00 0.00 N ATOM 1288 CA MET A 88 -1.392 2.089 5.933 1.00 0.00 C ATOM 1289 C MET A 88 -1.127 0.583 5.776 1.00 0.00 C ATOM 1290 O MET A 88 -1.450 -0.021 4.754 1.00 0.00 O ATOM 1291 CB MET A 88 -2.788 2.372 6.523 1.00 0.00 C ATOM 1292 CG MET A 88 -3.192 1.495 7.717 1.00 0.00 C ATOM 1293 SD MET A 88 -4.853 1.850 8.353 1.00 0.00 S ATOM 1294 CE MET A 88 -5.075 0.424 9.453 1.00 0.00 C ATOM 0 H MET A 88 -1.776 2.353 3.895 1.00 0.00 H new ATOM 0 HA MET A 88 -0.614 2.436 6.613 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.828 3.417 6.832 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.529 2.245 5.734 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.142 0.447 7.420 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.468 1.634 8.520 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.022 0.519 9.985 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.080 -0.493 8.864 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.257 0.389 10.172 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.581 -0.028 6.831 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.346 -1.469 6.992 1.00 0.00 C ATOM 1306 C ILE A 89 -0.802 -1.903 8.397 1.00 0.00 C ATOM 1307 O ILE A 89 -0.623 -1.167 9.372 1.00 0.00 O ATOM 1308 CB ILE A 89 1.144 -1.801 6.712 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.511 -1.351 5.275 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.436 -3.296 6.949 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.877 -1.793 4.739 1.00 0.00 C ATOM 0 H ILE A 89 -0.272 0.501 7.646 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.933 -2.034 6.267 1.00 0.00 H new ATOM 0 HB ILE A 89 1.774 -1.252 7.412 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.743 -1.723 4.596 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.468 -0.262 5.239 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.487 -3.498 6.745 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.212 -3.551 7.985 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.815 -3.898 6.285 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.010 -1.414 3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.665 -1.399 5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.929 -2.882 4.728 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.397 -3.095 8.499 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.839 -3.699 9.755 1.00 0.00 C ATOM 1325 C ALA A 90 -0.947 -4.880 10.181 1.00 0.00 C ATOM 1326 O ALA A 90 -0.599 -5.743 9.373 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.311 -4.108 9.617 1.00 0.00 C ATOM 0 H ALA A 90 -1.589 -3.681 7.686 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.746 -2.963 10.553 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.652 -4.560 10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.915 -3.227 9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.414 -4.828 8.805 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.620 -4.934 11.470 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.001 -6.069 12.162 1.00 0.00 C ATOM 1335 C GLU A 91 -1.080 -7.059 12.656 1.00 0.00 C ATOM 1336 O GLU A 91 -2.208 -6.668 12.964 1.00 0.00 O ATOM 1337 CB GLU A 91 0.870 -5.552 13.333 1.00 0.00 C ATOM 1338 CG GLU A 91 2.388 -5.678 13.132 1.00 0.00 C ATOM 1339 CD GLU A 91 3.174 -5.249 14.380 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.063 -5.828 15.481 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.023 -4.339 14.348 1.00 0.00 O ATOM 0 H GLU A 91 -0.787 -4.146 12.096 1.00 0.00 H new ATOM 0 HA GLU A 91 0.642 -6.608 11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.630 -4.503 13.507 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.594 -6.096 14.236 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.636 -6.710 12.885 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.693 -5.065 12.284 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.723 -8.343 12.771 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.584 -9.446 13.247 1.00 0.00 C ATOM 1350 C LYS A 92 -1.859 -9.360 14.754 1.00 0.00 C ATOM 1351 O LYS A 92 -0.964 -9.004 15.521 1.00 0.00 O ATOM 1352 CB LYS A 92 -0.950 -10.820 12.953 1.00 0.00 C ATOM 1353 CG LYS A 92 -0.600 -11.115 11.486 1.00 0.00 C ATOM 1354 CD LYS A 92 0.276 -12.377 11.403 1.00 0.00 C ATOM 1355 CE LYS A 92 0.878 -12.519 10.002 1.00 0.00 C ATOM 1356 NZ LYS A 92 1.597 -13.804 9.836 1.00 0.00 N ATOM 0 H LYS A 92 0.214 -8.662 12.525 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.524 -9.343 12.705 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.039 -10.909 13.545 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.634 -11.593 13.302 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.512 -11.256 10.906 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.073 -10.266 11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.073 -12.323 12.144 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.321 -13.258 11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.085 -12.448 9.257 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.564 -11.693 9.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.566 -13.619 9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.629 -14.304 10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.101 -14.392 9.136 1.00 0.00 H new ATOM 1370 N SER A 93 -3.065 -9.749 15.173 1.00 0.00 N ATOM 1371 CA SER A 93 -3.514 -9.787 16.580 1.00 0.00 C ATOM 1372 C SER A 93 -2.679 -10.719 17.459 1.00 0.00 C ATOM 1373 O SER A 93 -2.448 -11.866 17.071 1.00 0.00 O ATOM 1374 CB SER A 93 -4.958 -10.289 16.617 1.00 0.00 C ATOM 1375 OG SER A 93 -5.470 -10.333 17.936 1.00 0.00 O ATOM 0 H SER A 93 -3.788 -10.059 14.523 1.00 0.00 H new ATOM 0 HA SER A 93 -3.409 -8.775 16.972 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.584 -9.638 16.007 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.007 -11.284 16.175 1.00 0.00 H new ATOM 0 HG SER A 93 -6.367 -9.939 17.952 1.00 0.00 H new ATOM 1381 N ILE A 94 -2.334 -10.309 18.687 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.712 -11.228 19.667 1.00 0.00 C ATOM 1383 C ILE A 94 -2.749 -12.072 20.434 1.00 0.00 C ATOM 1384 O ILE A 94 -2.383 -12.998 21.160 1.00 0.00 O ATOM 1385 CB ILE A 94 -0.664 -10.549 20.582 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -1.255 -9.804 21.800 1.00 0.00 C ATOM 1387 CG2 ILE A 94 0.268 -9.633 19.763 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -0.176 -9.437 22.830 1.00 0.00 C ATOM 0 H ILE A 94 -2.471 -9.358 19.029 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.135 -11.938 19.075 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.081 -11.365 21.009 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -1.757 -8.897 21.462 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.012 -10.429 22.275 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.996 -9.167 20.427 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.790 -10.224 19.011 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.322 -8.859 19.272 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.636 -8.915 23.669 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.308 -10.345 23.189 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.567 -8.790 22.364 1.00 0.00 H new ATOM 1400 N ASN A 95 -4.046 -11.797 20.243 1.00 0.00 N ATOM 1401 CA ASN A 95 -5.171 -12.576 20.779 1.00 0.00 C ATOM 1402 C ASN A 95 -5.868 -13.464 19.723 1.00 0.00 C ATOM 1403 O ASN A 95 -6.790 -14.204 20.074 1.00 0.00 O ATOM 1404 CB ASN A 95 -6.149 -11.612 21.486 1.00 0.00 C ATOM 1405 CG ASN A 95 -5.745 -11.257 22.909 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -4.873 -11.867 23.516 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -6.414 -10.305 23.510 1.00 0.00 N ATOM 0 H ASN A 95 -4.352 -10.996 19.690 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.779 -13.289 21.505 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.226 -10.695 20.901 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.141 -12.064 21.502 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.209 -10.073 24.482 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.140 -9.796 23.006 1.00 0.00 H new ATOM 1414 N GLY A 96 -5.455 -13.418 18.448 1.00 0.00 N ATOM 1415 CA GLY A 96 -6.058 -14.223 17.369 1.00 0.00 C ATOM 1416 C GLY A 96 -7.452 -13.739 16.938 1.00 0.00 C ATOM 1417 O GLY A 96 -8.224 -14.491 16.339 1.00 0.00 O ATOM 0 H GLY A 96 -4.691 -12.820 18.132 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.395 -14.208 16.504 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.129 -15.260 17.698 1.00 0.00 H new ATOM 1421 N VAL A 97 -7.779 -12.490 17.288 1.00 0.00 N ATOM 1422 CA VAL A 97 -9.047 -11.797 17.059 1.00 0.00 C ATOM 1423 C VAL A 97 -8.746 -10.379 16.576 1.00 0.00 C ATOM 1424 O VAL A 97 -7.972 -9.653 17.210 1.00 0.00 O ATOM 1425 CB VAL A 97 -9.867 -11.779 18.365 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.914 -10.665 18.375 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -10.578 -13.120 18.561 1.00 0.00 C ATOM 0 H VAL A 97 -7.111 -11.894 17.776 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.635 -12.312 16.299 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.163 -11.597 19.177 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.466 -10.693 19.315 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.419 -9.699 18.273 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.605 -10.808 17.544 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -11.154 -13.095 19.486 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.249 -13.302 17.721 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.839 -13.919 18.615 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.364 -9.975 15.468 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.119 -8.680 14.835 1.00 0.00 C ATOM 1439 C GLY A 98 -7.659 -8.500 14.408 1.00 0.00 C ATOM 1440 O GLY A 98 -7.046 -9.399 13.823 1.00 0.00 O ATOM 0 H GLY A 98 -10.056 -10.543 14.979 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.764 -8.578 13.962 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.392 -7.884 15.528 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.106 -7.333 14.721 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.768 -6.868 14.333 1.00 0.00 C ATOM 1446 C ASP A 99 -4.872 -6.655 15.574 1.00 0.00 C ATOM 1447 O ASP A 99 -5.350 -6.774 16.705 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.944 -5.590 13.495 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.993 -5.767 12.390 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.797 -6.603 11.485 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.047 -5.077 12.416 1.00 0.00 O ATOM 0 H ASP A 99 -7.603 -6.643 15.284 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.255 -7.618 13.732 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.239 -4.767 14.146 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.989 -5.316 13.047 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.576 -6.373 15.396 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.605 -6.220 16.497 1.00 0.00 C ATOM 1458 C GLY A 100 -1.950 -4.843 16.633 1.00 0.00 C ATOM 1459 O GLY A 100 -1.764 -4.374 17.750 1.00 0.00 O ATOM 0 H GLY A 100 -3.162 -6.242 14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.110 -6.453 17.434 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.818 -6.962 16.366 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.609 -4.175 15.533 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.045 -2.814 15.543 1.00 0.00 C ATOM 1465 C GLU A 101 -1.265 -2.154 14.169 1.00 0.00 C ATOM 1466 O GLU A 101 -1.417 -2.849 13.165 1.00 0.00 O ATOM 1467 CB GLU A 101 0.460 -2.859 15.907 1.00 0.00 C ATOM 1468 CG GLU A 101 0.937 -1.642 16.719 1.00 0.00 C ATOM 1469 CD GLU A 101 2.431 -1.706 17.093 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.175 -2.560 16.539 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.892 -0.837 17.868 1.00 0.00 O ATOM 0 H GLU A 101 -1.715 -4.562 14.595 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.553 -2.216 16.300 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.660 -3.766 16.477 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.045 -2.924 14.989 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.752 -0.735 16.143 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.344 -1.567 17.631 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.276 -0.825 14.094 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.514 -0.076 12.853 1.00 0.00 C ATOM 1480 C HIS A 102 -0.401 0.946 12.588 1.00 0.00 C ATOM 1481 O HIS A 102 -0.114 1.785 13.448 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.879 0.617 12.934 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.061 -0.294 13.155 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.132 -0.023 13.974 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.301 -1.506 12.562 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.005 -1.040 13.866 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.542 -1.969 13.012 1.00 0.00 N ATOM 0 H HIS A 102 -1.118 -0.225 14.904 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.511 -0.777 12.018 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.849 1.346 13.744 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.039 1.173 12.010 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.647 -2.014 11.869 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.946 -1.102 14.392 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.004 -2.839 12.745 1.00 0.00 H new ATOM 1495 N TRP A 103 0.179 0.899 11.384 1.00 0.00 N ATOM 1496 CA TRP A 103 1.388 1.629 10.975 1.00 0.00 C ATOM 1497 C TRP A 103 1.213 2.300 9.599 1.00 0.00 C ATOM 1498 O TRP A 103 0.574 1.727 8.717 1.00 0.00 O ATOM 1499 CB TRP A 103 2.563 0.636 10.975 1.00 0.00 C ATOM 1500 CG TRP A 103 3.028 0.205 12.335 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.676 -0.922 13.004 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.971 0.905 13.206 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.313 -0.937 14.230 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.084 0.185 14.431 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.761 2.066 13.074 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.879 0.633 15.498 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.601 2.498 14.118 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.650 1.796 15.334 1.00 0.00 C ATOM 0 H TRP A 103 -0.198 0.324 10.631 1.00 0.00 H new ATOM 0 HA TRP A 103 1.585 2.438 11.679 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.271 -0.249 10.410 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.402 1.089 10.447 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.005 -1.685 12.637 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.222 -1.693 14.908 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.721 2.634 12.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.898 0.091 16.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.213 3.377 13.983 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.278 2.149 16.139 1.00 0.00 H new ATOM 1519 N VAL A 104 1.754 3.511 9.400 1.00 0.00 N ATOM 1520 CA VAL A 104 1.464 4.377 8.236 1.00 0.00 C ATOM 1521 C VAL A 104 2.667 5.138 7.650 1.00 0.00 C ATOM 1522 O VAL A 104 3.640 5.455 8.344 1.00 0.00 O ATOM 1523 CB VAL A 104 0.290 5.356 8.509 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.911 4.683 9.188 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.678 6.562 9.371 1.00 0.00 C ATOM 0 H VAL A 104 2.418 3.928 10.052 1.00 0.00 H new ATOM 0 HA VAL A 104 1.171 3.663 7.466 1.00 0.00 H new ATOM 0 HB VAL A 104 0.017 5.696 7.510 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.697 5.420 9.351 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.289 3.885 8.550 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.601 4.266 10.146 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.194 7.200 9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.042 6.216 10.338 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.462 7.130 8.870 1.00 0.00 H new ATOM 1535 N TYR A 105 2.555 5.467 6.361 1.00 0.00 N ATOM 1536 CA TYR A 105 3.407 6.330 5.542 1.00 0.00 C ATOM 1537 C TYR A 105 2.950 7.798 5.554 1.00 0.00 C ATOM 1538 O TYR A 105 1.782 8.079 5.807 1.00 0.00 O ATOM 1539 CB TYR A 105 3.292 5.853 4.087 1.00 0.00 C ATOM 1540 CG TYR A 105 3.991 4.554 3.781 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.351 4.575 3.433 1.00 0.00 C ATOM 1542 CD2 TYR A 105 3.277 3.340 3.782 1.00 0.00 C ATOM 1543 CE1 TYR A 105 5.985 3.383 3.067 1.00 0.00 C ATOM 1544 CE2 TYR A 105 3.911 2.149 3.387 1.00 0.00 C ATOM 1545 CZ TYR A 105 5.269 2.174 3.006 1.00 0.00 C ATOM 1546 OH TYR A 105 5.885 1.045 2.571 1.00 0.00 O ATOM 0 H TYR A 105 1.783 5.095 5.808 1.00 0.00 H new ATOM 0 HA TYR A 105 4.418 6.272 5.945 1.00 0.00 H new ATOM 0 HB2 TYR A 105 2.236 5.746 3.839 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.696 6.627 3.435 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.903 5.503 3.448 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.241 3.324 4.087 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.038 3.391 2.828 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.361 1.220 3.375 1.00 0.00 H new ATOM 0 HH TYR A 105 6.296 0.583 3.331 1.00 0.00 H new ATOM 1556 N SER A 106 3.831 8.693 5.101 1.00 0.00 N ATOM 1557 CA SER A 106 3.493 9.947 4.411 1.00 0.00 C ATOM 1558 C SER A 106 4.442 10.108 3.213 1.00 0.00 C ATOM 1559 O SER A 106 5.650 10.243 3.416 1.00 0.00 O ATOM 1560 CB SER A 106 3.694 11.170 5.324 1.00 0.00 C ATOM 1561 OG SER A 106 3.176 11.016 6.631 1.00 0.00 O ATOM 0 H SER A 106 4.837 8.563 5.207 1.00 0.00 H new ATOM 0 HA SER A 106 2.447 9.897 4.109 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.760 11.386 5.392 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.223 12.036 4.859 1.00 0.00 H new ATOM 0 HG SER A 106 2.798 11.867 6.936 1.00 0.00 H new ATOM 1567 N ILE A 107 3.945 10.047 1.974 1.00 0.00 N ATOM 1568 CA ILE A 107 4.773 9.951 0.747 1.00 0.00 C ATOM 1569 C ILE A 107 4.082 10.587 -0.480 1.00 0.00 C ATOM 1570 O ILE A 107 2.852 10.620 -0.545 1.00 0.00 O ATOM 1571 CB ILE A 107 5.123 8.469 0.431 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.832 7.657 0.177 1.00 0.00 C ATOM 1573 CG2 ILE A 107 6.025 7.806 1.500 1.00 0.00 C ATOM 1574 CD1 ILE A 107 4.074 6.188 -0.135 1.00 0.00 C ATOM 0 H ILE A 107 2.943 10.062 1.782 1.00 0.00 H new ATOM 0 HA ILE A 107 5.688 10.510 0.946 1.00 0.00 H new ATOM 0 HB ILE A 107 5.720 8.470 -0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.191 7.730 1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.289 8.109 -0.653 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.229 6.774 1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.964 8.354 1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.518 7.823 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.119 5.689 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 107 4.688 6.103 -1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.589 5.718 0.703 1.00 0.00 H new ATOM 1586 N THR A 108 4.848 11.000 -1.502 1.00 0.00 N ATOM 1587 CA THR A 108 4.310 11.421 -2.819 1.00 0.00 C ATOM 1588 C THR A 108 5.035 10.799 -4.028 1.00 0.00 C ATOM 1589 O THR A 108 6.263 10.676 -3.999 1.00 0.00 O ATOM 1590 CB THR A 108 4.236 12.950 -2.966 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.668 13.322 -4.193 1.00 0.00 O ATOM 1592 CG2 THR A 108 5.573 13.682 -2.874 1.00 0.00 C ATOM 0 H THR A 108 5.865 11.054 -1.444 1.00 0.00 H new ATOM 0 HA THR A 108 3.295 11.024 -2.829 1.00 0.00 H new ATOM 0 HB THR A 108 3.622 13.245 -2.115 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.634 14.299 -4.255 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.410 14.753 -2.990 1.00 0.00 H new ATOM 0 HG22 THR A 108 6.028 13.487 -1.903 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.237 13.328 -3.663 1.00 0.00 H new ATOM 1600 N PRO A 109 4.298 10.417 -5.094 1.00 0.00 N ATOM 1601 CA PRO A 109 4.824 10.021 -6.406 1.00 0.00 C ATOM 1602 C PRO A 109 5.166 11.251 -7.281 1.00 0.00 C ATOM 1603 O PRO A 109 5.333 12.370 -6.787 1.00 0.00 O ATOM 1604 CB PRO A 109 3.672 9.184 -6.991 1.00 0.00 C ATOM 1605 CG PRO A 109 2.440 9.965 -6.531 1.00 0.00 C ATOM 1606 CD PRO A 109 2.841 10.361 -5.112 1.00 0.00 C ATOM 0 HA PRO A 109 5.762 9.469 -6.351 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.729 9.116 -8.077 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.674 8.164 -6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.247 10.834 -7.160 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.538 9.354 -6.547 1.00 0.00 H new ATOM 0 HD2 PRO A 109 2.412 11.326 -4.843 1.00 0.00 H new ATOM 0 HD3 PRO A 109 2.472 9.635 -4.388 1.00 0.00 H new ATOM 1614 N ASP A 110 5.223 11.083 -8.605 1.00 0.00 N ATOM 1615 CA ASP A 110 4.919 12.168 -9.547 1.00 0.00 C ATOM 1616 C ASP A 110 3.957 11.742 -10.658 1.00 0.00 C ATOM 1617 O ASP A 110 3.295 10.706 -10.584 1.00 0.00 O ATOM 1618 CB ASP A 110 6.182 12.851 -10.091 1.00 0.00 C ATOM 1619 CG ASP A 110 7.090 12.015 -10.982 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.763 11.873 -12.182 1.00 0.00 O ATOM 1621 OD2 ASP A 110 8.202 11.646 -10.536 1.00 0.00 O ATOM 0 H ASP A 110 5.478 10.202 -9.052 1.00 0.00 H new ATOM 0 HA ASP A 110 4.390 12.924 -8.967 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.875 13.733 -10.653 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.770 13.202 -9.243 1.00 0.00 H new ATOM 1626 N SER A 111 3.849 12.595 -11.670 1.00 0.00 N ATOM 1627 CA SER A 111 2.983 12.429 -12.837 1.00 0.00 C ATOM 1628 C SER A 111 3.458 11.347 -13.830 1.00 0.00 C ATOM 1629 O SER A 111 2.749 11.063 -14.799 1.00 0.00 O ATOM 1630 CB SER A 111 2.812 13.785 -13.535 1.00 0.00 C ATOM 1631 OG SER A 111 2.480 14.808 -12.602 1.00 0.00 O ATOM 0 H SER A 111 4.386 13.461 -11.703 1.00 0.00 H new ATOM 0 HA SER A 111 2.022 12.068 -12.471 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.734 14.048 -14.054 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.030 13.711 -14.291 1.00 0.00 H new ATOM 0 HG SER A 111 1.613 14.607 -12.191 1.00 0.00 H new ATOM 1637 N SER A 112 4.620 10.721 -13.585 1.00 0.00 N ATOM 1638 CA SER A 112 5.232 9.680 -14.436 1.00 0.00 C ATOM 1639 C SER A 112 5.696 8.433 -13.671 1.00 0.00 C ATOM 1640 O SER A 112 5.921 8.474 -12.463 1.00 0.00 O ATOM 1641 CB SER A 112 6.405 10.274 -15.227 1.00 0.00 C ATOM 1642 OG SER A 112 7.488 10.600 -14.369 1.00 0.00 O ATOM 0 H SER A 112 5.182 10.931 -12.760 1.00 0.00 H new ATOM 0 HA SER A 112 4.445 9.343 -15.110 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.737 9.561 -15.982 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.075 11.168 -15.757 1.00 0.00 H new ATOM 0 HG SER A 112 7.151 10.755 -13.462 1.00 0.00 H new ATOM 1648 N TRP A 113 5.823 7.305 -14.381 1.00 0.00 N ATOM 1649 CA TRP A 113 6.183 5.993 -13.831 1.00 0.00 C ATOM 1650 C TRP A 113 7.650 5.862 -13.396 1.00 0.00 C ATOM 1651 O TRP A 113 8.503 5.301 -14.093 1.00 0.00 O ATOM 1652 CB TRP A 113 5.704 4.872 -14.783 1.00 0.00 C ATOM 1653 CG TRP A 113 4.397 4.212 -14.441 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.569 4.583 -13.453 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.764 3.033 -15.013 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.470 3.757 -13.375 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.528 2.782 -14.336 1.00 0.00 C ATOM 1658 CE3 TRP A 113 4.130 2.128 -16.021 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.682 1.720 -14.686 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 3.337 1.001 -16.274 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.108 0.814 -15.635 1.00 0.00 C ATOM 0 H TRP A 113 5.673 7.280 -15.390 1.00 0.00 H new ATOM 0 HA TRP A 113 5.649 5.881 -12.887 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.623 5.289 -15.787 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.475 4.103 -14.819 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.743 5.425 -12.800 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.716 3.857 -12.695 1.00 0.00 H new ATOM 0 HE3 TRP A 113 5.024 2.300 -16.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.713 1.613 -14.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 3.683 0.260 -16.979 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.493 -0.038 -15.884 1.00 0.00 H new ATOM 1672 N LYS A 114 7.892 6.304 -12.160 1.00 0.00 N ATOM 1673 CA LYS A 114 9.113 6.102 -11.378 1.00 0.00 C ATOM 1674 C LYS A 114 8.972 4.841 -10.539 1.00 0.00 C ATOM 1675 O LYS A 114 7.872 4.519 -10.089 1.00 0.00 O ATOM 1676 CB LYS A 114 9.338 7.308 -10.446 1.00 0.00 C ATOM 1677 CG LYS A 114 9.673 8.622 -11.167 1.00 0.00 C ATOM 1678 CD LYS A 114 11.001 8.596 -11.938 1.00 0.00 C ATOM 1679 CE LYS A 114 12.231 8.270 -11.081 1.00 0.00 C ATOM 1680 NZ LYS A 114 12.448 9.249 -9.993 1.00 0.00 N ATOM 0 H LYS A 114 7.197 6.846 -11.647 1.00 0.00 H new ATOM 0 HA LYS A 114 9.962 6.002 -12.055 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.441 7.458 -9.845 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.148 7.071 -9.756 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.867 8.858 -11.862 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.707 9.427 -10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.927 7.860 -12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.151 9.567 -12.411 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.115 7.275 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 114 13.115 8.240 -11.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 13.291 8.980 -9.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 12.587 10.196 -10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 11.618 9.261 -9.366 1.00 0.00 H new ATOM 1694 N THR A 115 10.088 4.174 -10.265 1.00 0.00 N ATOM 1695 CA THR A 115 10.140 3.145 -9.222 1.00 0.00 C ATOM 1696 C THR A 115 10.294 3.812 -7.859 1.00 0.00 C ATOM 1697 O THR A 115 11.188 4.640 -7.677 1.00 0.00 O ATOM 1698 CB THR A 115 11.303 2.168 -9.454 1.00 0.00 C ATOM 1699 OG1 THR A 115 11.372 1.761 -10.801 1.00 0.00 O ATOM 1700 CG2 THR A 115 11.184 0.907 -8.606 1.00 0.00 C ATOM 0 H THR A 115 10.973 4.325 -10.750 1.00 0.00 H new ATOM 0 HA THR A 115 9.211 2.576 -9.257 1.00 0.00 H new ATOM 0 HB THR A 115 12.201 2.717 -9.170 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.500 1.893 -11.228 1.00 0.00 H new ATOM 0 HG21 THR A 115 12.031 0.251 -8.808 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.179 1.178 -7.550 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.257 0.389 -8.852 1.00 0.00 H new ATOM 1708 N ILE A 116 9.439 3.465 -6.897 1.00 0.00 N ATOM 1709 CA ILE A 116 9.464 4.030 -5.539 1.00 0.00 C ATOM 1710 C ILE A 116 9.741 2.920 -4.524 1.00 0.00 C ATOM 1711 O ILE A 116 8.833 2.260 -4.025 1.00 0.00 O ATOM 1712 CB ILE A 116 8.186 4.842 -5.220 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.813 5.766 -6.401 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.418 5.643 -3.923 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.719 6.800 -6.105 1.00 0.00 C ATOM 0 H ILE A 116 8.700 2.776 -7.036 1.00 0.00 H new ATOM 0 HA ILE A 116 10.279 4.751 -5.473 1.00 0.00 H new ATOM 0 HB ILE A 116 7.345 4.164 -5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.710 6.293 -6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.488 5.146 -7.237 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.524 6.220 -3.687 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.633 4.956 -3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.261 6.320 -4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.532 7.397 -6.997 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.803 6.287 -5.813 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.044 7.452 -5.294 1.00 0.00 H new ATOM 1727 N GLU A 117 11.024 2.710 -4.230 1.00 0.00 N ATOM 1728 CA GLU A 117 11.475 1.814 -3.164 1.00 0.00 C ATOM 1729 C GLU A 117 11.425 2.520 -1.792 1.00 0.00 C ATOM 1730 O GLU A 117 12.230 3.425 -1.542 1.00 0.00 O ATOM 1731 CB GLU A 117 12.904 1.311 -3.436 1.00 0.00 C ATOM 1732 CG GLU A 117 13.101 0.572 -4.768 1.00 0.00 C ATOM 1733 CD GLU A 117 14.507 -0.039 -4.901 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.395 0.246 -4.062 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.738 -0.821 -5.857 1.00 0.00 O ATOM 0 H GLU A 117 11.789 3.162 -4.731 1.00 0.00 H new ATOM 0 HA GLU A 117 10.799 0.960 -3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.582 2.164 -3.410 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.197 0.645 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.355 -0.218 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.930 1.264 -5.592 1.00 0.00 H new ATOM 1742 N ILE A 118 10.527 2.115 -0.885 1.00 0.00 N ATOM 1743 CA ILE A 118 10.361 2.728 0.458 1.00 0.00 C ATOM 1744 C ILE A 118 10.722 1.723 1.571 1.00 0.00 C ATOM 1745 O ILE A 118 10.180 0.613 1.556 1.00 0.00 O ATOM 1746 CB ILE A 118 8.933 3.290 0.721 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.117 3.798 -0.494 1.00 0.00 C ATOM 1748 CG2 ILE A 118 9.088 4.451 1.726 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.596 3.778 -0.258 1.00 0.00 C ATOM 0 H ILE A 118 9.883 1.343 -1.056 1.00 0.00 H new ATOM 0 HA ILE A 118 11.048 3.574 0.474 1.00 0.00 H new ATOM 0 HB ILE A 118 8.352 2.439 1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.427 4.816 -0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.351 3.183 -1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.109 4.878 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.532 4.077 2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.733 5.219 1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.085 4.146 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.273 2.758 -0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.351 4.416 0.591 1.00 0.00 H new ATOM 1761 N PRO A 119 11.601 2.052 2.545 1.00 0.00 N ATOM 1762 CA PRO A 119 12.039 1.102 3.566 1.00 0.00 C ATOM 1763 C PRO A 119 11.088 0.998 4.765 1.00 0.00 C ATOM 1764 O PRO A 119 10.305 1.907 5.055 1.00 0.00 O ATOM 1765 CB PRO A 119 13.410 1.609 4.007 1.00 0.00 C ATOM 1766 CG PRO A 119 13.171 3.113 4.002 1.00 0.00 C ATOM 1767 CD PRO A 119 12.363 3.291 2.705 1.00 0.00 C ATOM 0 HA PRO A 119 12.063 0.093 3.155 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.691 1.238 4.993 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.201 1.314 3.318 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.615 3.443 4.880 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.104 3.677 3.985 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.700 4.154 2.771 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.021 3.460 1.853 1.00 0.00 H new ATOM 1775 N PHE A 120 11.250 -0.066 5.554 1.00 0.00 N ATOM 1776 CA PHE A 120 10.531 -0.243 6.823 1.00 0.00 C ATOM 1777 C PHE A 120 10.797 0.881 7.847 1.00 0.00 C ATOM 1778 O PHE A 120 9.979 1.098 8.737 1.00 0.00 O ATOM 1779 CB PHE A 120 10.851 -1.626 7.416 1.00 0.00 C ATOM 1780 CG PHE A 120 12.083 -1.682 8.303 1.00 0.00 C ATOM 1781 CD1 PHE A 120 13.363 -1.858 7.745 1.00 0.00 C ATOM 1782 CD2 PHE A 120 11.945 -1.524 9.697 1.00 0.00 C ATOM 1783 CE1 PHE A 120 14.497 -1.868 8.580 1.00 0.00 C ATOM 1784 CE2 PHE A 120 13.079 -1.531 10.527 1.00 0.00 C ATOM 1785 CZ PHE A 120 14.356 -1.703 9.968 1.00 0.00 C ATOM 0 H PHE A 120 11.885 -0.833 5.333 1.00 0.00 H new ATOM 0 HA PHE A 120 9.467 -0.181 6.596 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.991 -1.963 7.995 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.981 -2.333 6.597 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.475 -1.985 6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.963 -1.397 10.129 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.479 -2.003 8.152 1.00 0.00 H new ATOM 0 HE2 PHE A 120 12.969 -1.404 11.594 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.229 -1.708 10.604 1.00 0.00 H new ATOM 1795 N SER A 121 11.893 1.643 7.722 1.00 0.00 N ATOM 1796 CA SER A 121 12.231 2.750 8.617 1.00 0.00 C ATOM 1797 C SER A 121 11.565 4.084 8.234 1.00 0.00 C ATOM 1798 O SER A 121 11.925 5.140 8.755 1.00 0.00 O ATOM 1799 CB SER A 121 13.752 2.835 8.725 1.00 0.00 C ATOM 1800 OG SER A 121 14.387 2.931 7.463 1.00 0.00 O ATOM 0 H SER A 121 12.580 1.501 6.981 1.00 0.00 H new ATOM 0 HA SER A 121 11.816 2.543 9.603 1.00 0.00 H new ATOM 0 HB2 SER A 121 14.021 3.702 9.329 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.124 1.954 9.248 1.00 0.00 H new ATOM 0 HG SER A 121 15.357 2.984 7.588 1.00 0.00 H new ATOM 1806 N SER A 122 10.580 4.052 7.330 1.00 0.00 N ATOM 1807 CA SER A 122 9.772 5.209 6.916 1.00 0.00 C ATOM 1808 C SER A 122 8.616 5.546 7.879 1.00 0.00 C ATOM 1809 O SER A 122 8.153 6.686 7.916 1.00 0.00 O ATOM 1810 CB SER A 122 9.210 4.900 5.522 1.00 0.00 C ATOM 1811 OG SER A 122 8.640 6.048 4.936 1.00 0.00 O ATOM 0 H SER A 122 10.313 3.193 6.849 1.00 0.00 H new ATOM 0 HA SER A 122 10.418 6.087 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.006 4.519 4.882 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.458 4.115 5.596 1.00 0.00 H new ATOM 0 HG SER A 122 8.291 5.823 4.048 1.00 0.00 H new ATOM 1817 N PHE A 123 8.139 4.572 8.658 1.00 0.00 N ATOM 1818 CA PHE A 123 6.781 4.525 9.213 1.00 0.00 C ATOM 1819 C PHE A 123 6.590 5.245 10.564 1.00 0.00 C ATOM 1820 O PHE A 123 7.551 5.437 11.316 1.00 0.00 O ATOM 1821 CB PHE A 123 6.395 3.043 9.356 1.00 0.00 C ATOM 1822 CG PHE A 123 6.110 2.288 8.067 1.00 0.00 C ATOM 1823 CD1 PHE A 123 7.142 1.972 7.159 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.801 1.841 7.807 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.870 1.208 6.011 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.535 1.039 6.688 1.00 0.00 C ATOM 1827 CZ PHE A 123 5.576 0.704 5.805 1.00 0.00 C ATOM 0 H PHE A 123 8.704 3.768 8.929 1.00 0.00 H new ATOM 0 HA PHE A 123 6.137 5.069 8.522 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.201 2.530 9.881 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.511 2.981 9.990 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.147 2.319 7.347 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.997 2.117 8.473 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.651 1.010 5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.533 0.680 6.505 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.379 0.056 4.964 1.00 0.00 H new ATOM 1837 N ARG A 124 5.324 5.540 10.913 1.00 0.00 N ATOM 1838 CA ARG A 124 4.848 5.846 12.287 1.00 0.00 C ATOM 1839 C ARG A 124 3.505 5.147 12.570 1.00 0.00 C ATOM 1840 O ARG A 124 2.912 4.619 11.633 1.00 0.00 O ATOM 1841 CB ARG A 124 4.802 7.370 12.534 1.00 0.00 C ATOM 1842 CG ARG A 124 3.584 8.129 11.974 1.00 0.00 C ATOM 1843 CD ARG A 124 3.503 8.186 10.444 1.00 0.00 C ATOM 1844 NE ARG A 124 4.559 9.038 9.877 1.00 0.00 N ATOM 1845 CZ ARG A 124 5.314 8.846 8.813 1.00 0.00 C ATOM 1846 NH1 ARG A 124 5.263 7.782 8.067 1.00 0.00 N ATOM 1847 NH2 ARG A 124 6.159 9.770 8.485 1.00 0.00 N ATOM 0 H ARG A 124 4.572 5.575 10.225 1.00 0.00 H new ATOM 0 HA ARG A 124 5.564 5.443 13.003 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.843 7.541 13.610 1.00 0.00 H new ATOM 0 HB3 ARG A 124 5.703 7.811 12.106 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.676 7.660 12.354 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.601 9.148 12.360 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.590 7.179 10.037 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.527 8.568 10.145 1.00 0.00 H new ATOM 0 HE ARG A 124 4.733 9.907 10.382 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.609 7.032 8.292 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.877 7.697 7.257 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.228 10.620 9.045 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.756 9.648 7.667 1.00 0.00 H new ATOM 1861 N ARG A 125 3.007 5.105 13.809 1.00 0.00 N ATOM 1862 CA ARG A 125 1.702 4.494 14.158 1.00 0.00 C ATOM 1863 C ARG A 125 0.499 5.286 13.609 1.00 0.00 C ATOM 1864 O ARG A 125 0.594 6.491 13.398 1.00 0.00 O ATOM 1865 CB ARG A 125 1.598 4.360 15.689 1.00 0.00 C ATOM 1866 CG ARG A 125 2.379 3.159 16.242 1.00 0.00 C ATOM 1867 CD ARG A 125 2.387 3.215 17.774 1.00 0.00 C ATOM 1868 NE ARG A 125 2.874 1.970 18.391 1.00 0.00 N ATOM 1869 CZ ARG A 125 3.330 1.834 19.621 1.00 0.00 C ATOM 1870 NH1 ARG A 125 3.428 2.825 20.463 1.00 0.00 N ATOM 1871 NH2 ARG A 125 3.695 0.652 20.010 1.00 0.00 N ATOM 0 H ARG A 125 3.497 5.496 14.614 1.00 0.00 H new ATOM 0 HA ARG A 125 1.664 3.512 13.687 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.970 5.273 16.154 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.549 4.264 15.969 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.923 2.228 15.904 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.401 3.170 15.862 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.015 4.045 18.099 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.377 3.420 18.130 1.00 0.00 H new ATOM 0 HE ARG A 125 2.857 1.131 17.811 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.144 3.763 20.181 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.788 2.662 21.403 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.625 -0.140 19.371 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.052 0.514 20.955 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.667 4.637 13.467 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.981 5.310 13.402 1.00 0.00 C ATOM 1887 C ARG A 126 -2.344 5.750 14.824 1.00 0.00 C ATOM 1888 O ARG A 126 -2.568 4.906 15.688 1.00 0.00 O ATOM 1889 CB ARG A 126 -3.013 4.338 12.794 1.00 0.00 C ATOM 1890 CG ARG A 126 -4.453 4.866 12.683 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.629 5.999 11.661 1.00 0.00 C ATOM 1892 NE ARG A 126 -5.702 6.936 12.038 1.00 0.00 N ATOM 1893 CZ ARG A 126 -7.005 6.740 12.071 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -7.583 5.626 11.745 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -7.788 7.701 12.450 1.00 0.00 N ATOM 0 H ARG A 126 -0.729 3.622 13.393 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.962 6.193 12.763 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.673 4.055 11.798 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.026 3.430 13.396 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.111 4.041 12.411 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.775 5.221 13.662 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.691 6.546 11.564 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.851 5.571 10.683 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.393 7.868 12.312 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -7.022 4.831 11.439 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -8.599 5.545 11.794 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.395 8.603 12.720 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.797 7.556 12.478 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.316 7.046 15.113 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.121 7.543 16.479 1.00 0.00 C ATOM 1911 C LEU A 127 -3.403 7.930 17.231 1.00 0.00 C ATOM 1912 O LEU A 127 -3.360 8.082 18.451 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.045 8.640 16.418 1.00 0.00 C ATOM 1914 CG LEU A 127 0.359 8.003 16.502 1.00 0.00 C ATOM 1915 CD1 LEU A 127 1.407 8.845 15.790 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.796 7.800 17.954 1.00 0.00 C ATOM 0 H LEU A 127 -2.427 7.782 14.415 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.771 6.725 17.108 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.142 9.206 15.492 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.184 9.344 17.238 1.00 0.00 H new ATOM 0 HG LEU A 127 0.283 7.035 16.006 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.380 8.361 15.873 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.140 8.945 14.738 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.453 9.833 16.248 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.788 7.350 17.976 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.823 8.763 18.464 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.088 7.142 18.458 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.549 7.993 16.552 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.871 8.039 17.190 1.00 0.00 C ATOM 1930 C ASP A 128 -6.403 6.645 17.582 1.00 0.00 C ATOM 1931 O ASP A 128 -7.265 6.541 18.459 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.851 8.720 16.223 1.00 0.00 C ATOM 1933 CG ASP A 128 -8.239 8.914 16.836 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -8.363 9.702 17.803 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -9.228 8.332 16.329 1.00 0.00 O ATOM 0 H ASP A 128 -4.589 8.014 15.533 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.776 8.602 18.118 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.450 9.689 15.927 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.938 8.120 15.317 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.943 5.577 16.916 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.726 4.349 16.759 1.00 0.00 C ATOM 1942 C TYR A 129 -5.843 3.087 16.694 1.00 0.00 C ATOM 1943 O TYR A 129 -5.030 2.926 15.779 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.541 4.570 15.474 1.00 0.00 C ATOM 1945 CG TYR A 129 -8.096 3.336 14.800 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.287 2.661 13.873 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -9.408 2.890 15.046 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.786 1.569 13.158 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -9.916 1.790 14.327 1.00 0.00 C ATOM 1950 CZ TYR A 129 -9.118 1.142 13.358 1.00 0.00 C ATOM 1951 OH TYR A 129 -9.654 0.133 12.616 1.00 0.00 O ATOM 0 H TYR A 129 -5.024 5.542 16.475 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.370 4.167 17.619 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.374 5.233 15.709 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.909 5.094 14.757 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -6.271 2.988 13.711 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.022 3.388 15.782 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -7.153 1.051 12.452 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.920 1.441 14.518 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.580 -0.022 12.896 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.016 2.164 17.646 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.299 0.883 17.701 1.00 0.00 C ATOM 1963 C GLN A 130 -6.170 -0.254 18.308 1.00 0.00 C ATOM 1964 O GLN A 130 -7.154 0.034 18.999 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.019 1.051 18.556 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.929 2.001 18.017 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.152 1.467 16.814 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.004 0.273 16.605 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.577 2.324 15.998 1.00 0.00 N ATOM 0 H GLN A 130 -6.672 2.288 18.417 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.049 0.601 16.678 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.317 1.404 19.543 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.572 0.066 18.691 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.395 2.947 17.740 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.225 2.216 18.820 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.686 3.326 16.152 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.022 1.986 15.212 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.831 -1.545 18.087 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.696 -2.689 18.432 1.00 0.00 C ATOM 1980 C PRO A 131 -6.797 -3.038 19.936 1.00 0.00 C ATOM 1981 O PRO A 131 -5.937 -2.633 20.728 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.128 -3.885 17.652 1.00 0.00 C ATOM 1983 CG PRO A 131 -5.306 -3.245 16.543 1.00 0.00 C ATOM 1984 CD PRO A 131 -4.741 -2.020 17.242 1.00 0.00 C ATOM 0 HA PRO A 131 -7.720 -2.426 18.167 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.513 -4.521 18.289 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.923 -4.512 17.248 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.520 -3.908 16.182 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.919 -2.978 15.682 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.861 -2.272 17.834 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.435 -1.259 16.524 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.799 -3.845 20.350 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.932 -4.348 21.723 1.00 0.00 C ATOM 1994 C PRO A 132 -7.025 -5.556 22.045 1.00 0.00 C ATOM 1995 O PRO A 132 -6.631 -5.728 23.199 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.413 -4.712 21.855 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.789 -5.166 20.445 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.967 -4.228 19.562 1.00 0.00 C ATOM 0 HA PRO A 132 -7.609 -3.592 22.438 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.569 -5.504 22.588 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.010 -3.858 22.176 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.533 -6.212 20.274 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.858 -5.065 20.258 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.668 -4.725 18.639 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.549 -3.351 19.278 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.662 -6.381 21.057 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.742 -7.523 21.193 1.00 0.00 C ATOM 2008 C GLY A 133 -4.300 -7.182 20.801 1.00 0.00 C ATOM 2009 O GLY A 133 -3.694 -7.898 19.998 1.00 0.00 O ATOM 0 H GLY A 133 -7.012 -6.271 20.105 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.759 -7.875 22.225 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.097 -8.344 20.571 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.792 -6.041 21.281 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.656 -5.355 20.656 1.00 0.00 C ATOM 2015 C GLN A 134 -1.258 -5.909 20.951 1.00 0.00 C ATOM 2016 O GLN A 134 -0.952 -6.367 22.055 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.675 -3.834 20.905 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.334 -3.343 22.324 1.00 0.00 C ATOM 2019 CD GLN A 134 -3.252 -3.856 23.423 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -2.820 -4.483 24.383 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -4.543 -3.642 23.316 1.00 0.00 N ATOM 0 H GLN A 134 -4.155 -5.569 22.109 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.826 -5.568 19.601 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.974 -3.370 20.211 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.668 -3.464 20.650 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.312 -3.640 22.558 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.359 -2.253 22.330 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.909 -3.121 22.519 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.180 -3.997 24.030 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.381 -5.713 19.968 1.00 0.00 N ATOM 2031 CA ASP A 135 1.067 -5.629 20.134 1.00 0.00 C ATOM 2032 C ASP A 135 1.459 -4.237 20.680 1.00 0.00 C ATOM 2033 O ASP A 135 0.865 -3.211 20.331 1.00 0.00 O ATOM 2034 CB ASP A 135 1.728 -5.968 18.781 1.00 0.00 C ATOM 2035 CG ASP A 135 3.195 -5.552 18.632 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.533 -4.357 18.675 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.074 -6.324 18.195 1.00 0.00 O ATOM 0 H ASP A 135 -0.672 -5.604 18.997 1.00 0.00 H new ATOM 0 HA ASP A 135 1.425 -6.349 20.870 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.658 -7.044 18.623 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.153 -5.491 17.988 1.00 0.00 H new ATOM 2042 N MET A 136 2.477 -4.214 21.541 1.00 0.00 N ATOM 2043 CA MET A 136 3.146 -3.016 22.057 1.00 0.00 C ATOM 2044 C MET A 136 4.682 -3.138 21.982 1.00 0.00 C ATOM 2045 O MET A 136 5.400 -2.715 22.894 1.00 0.00 O ATOM 2046 CB MET A 136 2.656 -2.691 23.480 1.00 0.00 C ATOM 2047 CG MET A 136 1.144 -2.456 23.552 1.00 0.00 C ATOM 2048 SD MET A 136 0.592 -1.527 25.007 1.00 0.00 S ATOM 2049 CE MET A 136 1.003 0.156 24.472 1.00 0.00 C ATOM 0 H MET A 136 2.879 -5.073 21.917 1.00 0.00 H new ATOM 0 HA MET A 136 2.875 -2.177 21.416 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.923 -3.511 24.147 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.174 -1.803 23.843 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.830 -1.922 22.656 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.639 -3.422 23.541 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.728 0.864 25.254 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.074 0.226 24.280 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.455 0.392 23.560 1.00 0.00 H new ATOM 2059 N SER A 137 5.226 -3.694 20.894 1.00 0.00 N ATOM 2060 CA SER A 137 6.670 -3.901 20.686 1.00 0.00 C ATOM 2061 C SER A 137 7.486 -2.615 20.467 1.00 0.00 C ATOM 2062 O SER A 137 8.703 -2.674 20.285 1.00 0.00 O ATOM 2063 CB SER A 137 6.882 -4.863 19.515 1.00 0.00 C ATOM 2064 OG SER A 137 6.474 -4.296 18.284 1.00 0.00 O ATOM 0 H SER A 137 4.662 -4.023 20.110 1.00 0.00 H new ATOM 0 HA SER A 137 7.048 -4.323 21.617 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.935 -5.137 19.457 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.323 -5.781 19.694 1.00 0.00 H new ATOM 2070 N GLY A 138 6.831 -1.449 20.448 1.00 0.00 N ATOM 2071 CA GLY A 138 7.440 -0.146 20.161 1.00 0.00 C ATOM 2072 C GLY A 138 7.797 0.068 18.686 1.00 0.00 C ATOM 2073 O GLY A 138 8.415 1.085 18.360 1.00 0.00 O ATOM 0 H GLY A 138 5.831 -1.384 20.638 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.754 0.641 20.475 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.344 -0.039 20.761 1.00 0.00 H new ATOM 2077 N THR A 139 7.449 -0.879 17.805 1.00 0.00 N ATOM 2078 CA THR A 139 7.838 -0.889 16.388 1.00 0.00 C ATOM 2079 C THR A 139 6.917 -1.755 15.510 1.00 0.00 C ATOM 2080 O THR A 139 6.162 -2.611 16.003 1.00 0.00 O ATOM 2081 CB THR A 139 9.299 -1.364 16.266 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.798 -1.002 15.000 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.458 -2.869 16.473 1.00 0.00 C ATOM 0 H THR A 139 6.874 -1.681 18.065 1.00 0.00 H new ATOM 0 HA THR A 139 7.738 0.131 16.017 1.00 0.00 H new ATOM 0 HB THR A 139 9.866 -0.877 17.059 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.728 -1.300 14.917 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.509 -3.141 16.375 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.105 -3.139 17.468 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.874 -3.403 15.724 1.00 0.00 H new ATOM 2091 N LEU A 140 7.022 -1.563 14.192 1.00 0.00 N ATOM 2092 CA LEU A 140 6.454 -2.450 13.187 1.00 0.00 C ATOM 2093 C LEU A 140 7.239 -3.768 13.088 1.00 0.00 C ATOM 2094 O LEU A 140 8.470 -3.780 12.995 1.00 0.00 O ATOM 2095 CB LEU A 140 6.261 -1.731 11.840 1.00 0.00 C ATOM 2096 CG LEU A 140 7.510 -1.418 10.997 1.00 0.00 C ATOM 2097 CD1 LEU A 140 7.056 -0.875 9.641 1.00 0.00 C ATOM 2098 CD2 LEU A 140 8.431 -0.380 11.642 1.00 0.00 C ATOM 0 H LEU A 140 7.517 -0.767 13.790 1.00 0.00 H new ATOM 0 HA LEU A 140 5.452 -2.733 13.509 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.592 -2.339 11.231 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.747 -0.790 12.036 1.00 0.00 H new ATOM 0 HG LEU A 140 8.076 -2.345 10.905 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.929 -0.647 9.029 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.444 -1.623 9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.471 0.032 9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.292 -0.206 10.996 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.886 0.554 11.780 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.772 -0.748 12.610 1.00 0.00 H new ATOM 2110 N ASP A 141 6.518 -4.883 13.106 1.00 0.00 N ATOM 2111 CA ASP A 141 7.050 -6.245 13.031 1.00 0.00 C ATOM 2112 C ASP A 141 6.729 -6.850 11.657 1.00 0.00 C ATOM 2113 O ASP A 141 5.621 -7.340 11.437 1.00 0.00 O ATOM 2114 CB ASP A 141 6.444 -7.100 14.162 1.00 0.00 C ATOM 2115 CG ASP A 141 6.887 -6.682 15.564 1.00 0.00 C ATOM 2116 OD1 ASP A 141 6.320 -5.706 16.122 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.785 -7.353 16.131 1.00 0.00 O ATOM 0 H ASP A 141 5.501 -4.865 13.176 1.00 0.00 H new ATOM 0 HA ASP A 141 8.133 -6.224 13.155 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.357 -7.043 14.104 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.718 -8.143 14.002 1.00 0.00 H new ATOM 2122 N LEU A 142 7.695 -6.861 10.728 1.00 0.00 N ATOM 2123 CA LEU A 142 7.505 -7.462 9.393 1.00 0.00 C ATOM 2124 C LEU A 142 7.336 -8.996 9.461 1.00 0.00 C ATOM 2125 O LEU A 142 6.867 -9.612 8.511 1.00 0.00 O ATOM 2126 CB LEU A 142 8.627 -7.038 8.424 1.00 0.00 C ATOM 2127 CG LEU A 142 8.513 -5.611 7.859 1.00 0.00 C ATOM 2128 CD1 LEU A 142 8.358 -4.480 8.879 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.752 -5.298 7.015 1.00 0.00 C ATOM 0 H LEU A 142 8.621 -6.459 10.874 1.00 0.00 H new ATOM 0 HA LEU A 142 6.569 -7.072 8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.583 -7.130 8.940 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.647 -7.739 7.590 1.00 0.00 H new ATOM 0 HG LEU A 142 7.585 -5.630 7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.288 -3.526 8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.453 -4.640 9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.222 -4.468 9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.673 -4.288 6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.644 -5.373 7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.822 -6.010 6.193 1.00 0.00 H new ATOM 2141 N ASP A 143 7.646 -9.597 10.611 1.00 0.00 N ATOM 2142 CA ASP A 143 7.280 -10.960 11.014 1.00 0.00 C ATOM 2143 C ASP A 143 5.762 -11.218 11.088 1.00 0.00 C ATOM 2144 O ASP A 143 5.349 -12.374 11.162 1.00 0.00 O ATOM 2145 CB ASP A 143 7.864 -11.172 12.423 1.00 0.00 C ATOM 2146 CG ASP A 143 7.720 -12.607 12.924 1.00 0.00 C ATOM 2147 OD1 ASP A 143 8.160 -13.544 12.216 1.00 0.00 O ATOM 2148 OD2 ASP A 143 7.257 -12.809 14.071 1.00 0.00 O ATOM 0 H ASP A 143 8.191 -9.120 11.329 1.00 0.00 H new ATOM 0 HA ASP A 143 7.670 -11.643 10.260 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.920 -10.901 12.416 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.366 -10.499 13.121 1.00 0.00 H new ATOM 2153 N ASN A 144 4.943 -10.167 11.178 1.00 0.00 N ATOM 2154 CA ASN A 144 3.605 -10.213 11.764 1.00 0.00 C ATOM 2155 C ASN A 144 2.596 -9.349 10.972 1.00 0.00 C ATOM 2156 O ASN A 144 1.792 -8.646 11.573 1.00 0.00 O ATOM 2157 CB ASN A 144 3.773 -9.811 13.251 1.00 0.00 C ATOM 2158 CG ASN A 144 2.554 -10.022 14.134 1.00 0.00 C ATOM 2159 OD1 ASN A 144 2.284 -11.116 14.603 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.782 -8.995 14.385 1.00 0.00 N ATOM 0 H ASN A 144 5.199 -9.240 10.837 1.00 0.00 H new ATOM 0 HA ASN A 144 3.169 -11.210 11.709 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.604 -10.378 13.670 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.052 -8.758 13.294 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.956 -9.109 14.972 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.007 -8.080 13.994 1.00 0.00 H new ATOM 2167 N ILE A 145 2.609 -9.370 9.634 1.00 0.00 N ATOM 2168 CA ILE A 145 1.758 -8.498 8.792 1.00 0.00 C ATOM 2169 C ILE A 145 0.448 -9.181 8.345 1.00 0.00 C ATOM 2170 O ILE A 145 0.438 -10.342 7.926 1.00 0.00 O ATOM 2171 CB ILE A 145 2.564 -7.915 7.609 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.880 -7.234 8.056 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.709 -6.925 6.799 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.725 -6.066 9.043 1.00 0.00 C ATOM 0 H ILE A 145 3.211 -9.993 9.095 1.00 0.00 H new ATOM 0 HA ILE A 145 1.442 -7.661 9.414 1.00 0.00 H new ATOM 0 HB ILE A 145 2.836 -8.761 6.977 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.521 -7.988 8.512 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.398 -6.870 7.169 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.298 -6.528 5.972 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.832 -7.439 6.406 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.391 -6.106 7.444 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.708 -5.664 9.288 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.116 -5.284 8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.241 -6.420 9.953 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.662 -8.439 8.425 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.037 -8.895 8.174 1.00 0.00 C ATOM 2188 C ASP A 146 -2.602 -8.414 6.816 1.00 0.00 C ATOM 2189 O ASP A 146 -3.070 -9.226 6.018 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.907 -8.421 9.357 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.366 -8.878 9.271 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.155 -8.274 8.501 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.740 -9.854 9.966 1.00 0.00 O ATOM 0 H ASP A 146 -0.625 -7.452 8.680 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.044 -9.983 8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.474 -8.791 10.286 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.879 -7.332 9.404 1.00 0.00 H new ATOM 2198 N SER A 147 -2.576 -7.102 6.550 1.00 0.00 N ATOM 2199 CA SER A 147 -3.239 -6.463 5.392 1.00 0.00 C ATOM 2200 C SER A 147 -2.700 -5.046 5.121 1.00 0.00 C ATOM 2201 O SER A 147 -2.095 -4.433 6.007 1.00 0.00 O ATOM 2202 CB SER A 147 -4.763 -6.419 5.608 1.00 0.00 C ATOM 2203 OG SER A 147 -5.106 -6.053 6.934 1.00 0.00 O ATOM 0 H SER A 147 -2.084 -6.435 7.144 1.00 0.00 H new ATOM 0 HA SER A 147 -3.014 -7.070 4.515 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.207 -5.708 4.911 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.189 -7.396 5.381 1.00 0.00 H new ATOM 0 HG SER A 147 -4.971 -6.819 7.530 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.899 -4.518 3.901 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.469 -3.159 3.496 1.00 0.00 C ATOM 2211 C ILE A 148 -3.618 -2.319 2.909 1.00 0.00 C ATOM 2212 O ILE A 148 -4.559 -2.845 2.313 1.00 0.00 O ATOM 2213 CB ILE A 148 -1.227 -3.174 2.568 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.578 -3.594 1.127 1.00 0.00 C ATOM 2215 CG2 ILE A 148 -0.115 -4.063 3.153 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.386 -3.661 0.162 1.00 0.00 C ATOM 0 H ILE A 148 -3.370 -5.028 3.153 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.162 -2.662 4.417 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.854 -2.151 2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.058 -4.572 1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.310 -2.892 0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.745 -4.057 2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.182 -3.679 4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.484 -5.083 3.261 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.734 -3.965 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.084 -2.680 0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.340 -4.386 0.530 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.533 -0.997 3.081 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.665 -0.079 3.021 1.00 0.00 C ATOM 2230 C HIS A 149 -4.276 1.277 2.417 1.00 0.00 C ATOM 2231 O HIS A 149 -3.329 1.923 2.870 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.167 0.108 4.463 1.00 0.00 C ATOM 2233 CG HIS A 149 -6.134 -0.965 4.879 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.428 -1.040 4.444 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.897 -2.076 5.641 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.964 -2.182 4.889 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -7.076 -2.839 5.661 1.00 0.00 N ATOM 0 H HIS A 149 -2.648 -0.526 3.271 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.440 -0.493 2.376 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.316 0.109 5.144 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.649 1.082 4.553 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.970 -2.322 6.138 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.962 -2.527 4.663 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -7.229 -3.715 6.160 1.00 0.00 H new ATOM 2245 N PHE A 150 -5.039 1.758 1.432 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.920 3.135 0.939 1.00 0.00 C ATOM 2247 C PHE A 150 -5.500 4.134 1.954 1.00 0.00 C ATOM 2248 O PHE A 150 -6.567 3.871 2.512 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.641 3.267 -0.411 1.00 0.00 C ATOM 2250 CG PHE A 150 -5.715 4.681 -0.973 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -6.729 5.564 -0.545 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -4.785 5.111 -1.937 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -6.808 6.865 -1.071 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -4.870 6.411 -2.470 1.00 0.00 C ATOM 2255 CZ PHE A 150 -5.879 7.287 -2.036 1.00 0.00 C ATOM 0 H PHE A 150 -5.754 1.208 0.955 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.863 3.366 0.805 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.136 2.631 -1.138 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -6.655 2.883 -0.302 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.449 5.238 0.191 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.004 4.442 -2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.582 7.539 -0.734 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.158 6.736 -3.214 1.00 0.00 H new ATOM 0 HZ PHE A 150 -5.940 8.285 -2.444 1.00 0.00 H new ATOM 2265 N MET A 151 -4.867 5.302 2.133 1.00 0.00 N ATOM 2266 CA MET A 151 -5.447 6.439 2.865 1.00 0.00 C ATOM 2267 C MET A 151 -5.111 7.786 2.199 1.00 0.00 C ATOM 2268 O MET A 151 -3.984 8.028 1.760 1.00 0.00 O ATOM 2269 CB MET A 151 -5.008 6.455 4.339 1.00 0.00 C ATOM 2270 CG MET A 151 -5.541 5.270 5.155 1.00 0.00 C ATOM 2271 SD MET A 151 -5.142 5.317 6.926 1.00 0.00 S ATOM 2272 CE MET A 151 -6.253 6.633 7.506 1.00 0.00 C ATOM 0 H MET A 151 -3.931 5.486 1.772 1.00 0.00 H new ATOM 0 HA MET A 151 -6.528 6.304 2.831 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.919 6.455 4.384 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.346 7.383 4.799 1.00 0.00 H new ATOM 0 HG2 MET A 151 -6.624 5.229 5.043 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.142 4.348 4.732 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.159 6.739 8.587 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.985 7.574 7.025 1.00 0.00 H new ATOM 0 HE3 MET A 151 -7.282 6.377 7.255 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.119 8.658 2.169 1.00 0.00 N ATOM 2283 CA TYR A 152 -6.143 9.994 1.566 1.00 0.00 C ATOM 2284 C TYR A 152 -5.221 11.008 2.268 1.00 0.00 C ATOM 2285 O TYR A 152 -5.189 11.104 3.496 1.00 0.00 O ATOM 2286 CB TYR A 152 -7.596 10.478 1.507 1.00 0.00 C ATOM 2287 CG TYR A 152 -8.470 10.177 2.713 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.101 8.919 2.834 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -8.658 11.157 3.704 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.858 8.618 3.983 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.455 10.875 4.828 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.036 9.599 4.981 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.725 9.311 6.113 1.00 0.00 O ATOM 0 H TYR A 152 -7.015 8.431 2.601 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.738 9.917 0.557 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.588 11.557 1.355 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.066 10.035 0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.003 8.188 2.045 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.191 12.125 3.602 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.301 7.640 4.100 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -9.622 11.637 5.575 1.00 0.00 H new ATOM 0 HH TYR A 152 -10.749 10.102 6.691 1.00 0.00 H new ATOM 2303 N ALA A 153 -4.506 11.798 1.462 1.00 0.00 N ATOM 2304 CA ALA A 153 -3.749 12.994 1.867 1.00 0.00 C ATOM 2305 C ALA A 153 -3.880 14.143 0.835 1.00 0.00 C ATOM 2306 O ALA A 153 -3.071 15.070 0.769 1.00 0.00 O ATOM 2307 CB ALA A 153 -2.299 12.584 2.114 1.00 0.00 C ATOM 0 H ALA A 153 -4.433 11.615 0.461 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.165 13.397 2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.720 13.457 2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -2.263 11.834 2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -1.878 12.168 1.199 1.00 0.00 H new ATOM 2313 N ASN A 154 -4.907 14.043 -0.008 1.00 0.00 N ATOM 2314 CA ASN A 154 -5.330 14.991 -1.032 1.00 0.00 C ATOM 2315 C ASN A 154 -6.833 14.772 -1.285 1.00 0.00 C ATOM 2316 O ASN A 154 -7.372 13.737 -0.887 1.00 0.00 O ATOM 2317 CB ASN A 154 -4.497 14.783 -2.308 1.00 0.00 C ATOM 2318 CG ASN A 154 -4.878 13.521 -3.062 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -5.825 13.515 -3.829 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -4.188 12.420 -2.868 1.00 0.00 N ATOM 0 H ASN A 154 -5.516 13.225 0.012 1.00 0.00 H new ATOM 0 HA ASN A 154 -5.170 16.020 -0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -4.624 15.644 -2.964 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -3.441 14.737 -2.043 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -4.445 11.564 -3.359 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -3.395 12.422 -2.227 1.00 0.00 H new ATOM 2327 N ASN A 155 -7.505 15.717 -1.944 1.00 0.00 N ATOM 2328 CA ASN A 155 -8.967 15.727 -2.084 1.00 0.00 C ATOM 2329 C ASN A 155 -9.444 15.589 -3.546 1.00 0.00 C ATOM 2330 O ASN A 155 -10.608 15.869 -3.846 1.00 0.00 O ATOM 2331 CB ASN A 155 -9.506 16.984 -1.374 1.00 0.00 C ATOM 2332 CG ASN A 155 -9.057 17.082 0.074 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -8.361 18.007 0.477 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -9.422 16.129 0.895 1.00 0.00 N ATOM 0 H ASN A 155 -7.048 16.506 -2.401 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.382 14.841 -1.603 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.173 17.871 -1.913 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.595 16.978 -1.412 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.127 16.156 1.871 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.001 15.360 0.558 1.00 0.00 H new ATOM 2341 N LYS A 156 -8.552 15.182 -4.460 1.00 0.00 N ATOM 2342 CA LYS A 156 -8.775 15.194 -5.912 1.00 0.00 C ATOM 2343 C LYS A 156 -9.841 14.211 -6.393 1.00 0.00 C ATOM 2344 O LYS A 156 -9.891 13.059 -5.962 1.00 0.00 O ATOM 2345 CB LYS A 156 -7.461 14.870 -6.644 1.00 0.00 C ATOM 2346 CG LYS A 156 -6.443 16.011 -6.653 1.00 0.00 C ATOM 2347 CD LYS A 156 -6.993 17.268 -7.347 1.00 0.00 C ATOM 2348 CE LYS A 156 -5.892 18.112 -7.987 1.00 0.00 C ATOM 2349 NZ LYS A 156 -5.325 17.454 -9.188 1.00 0.00 N ATOM 0 H LYS A 156 -7.631 14.826 -4.203 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.133 16.197 -6.142 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.005 13.997 -6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.691 14.597 -7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -6.164 16.256 -5.628 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -5.536 15.684 -7.161 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.711 16.972 -8.112 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.534 17.873 -6.620 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.294 19.087 -8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.099 18.288 -7.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.547 18.032 -9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.964 16.513 -8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -6.065 17.355 -9.912 1.00 0.00 H new ATOM 2363 N SER A 157 -10.578 14.629 -7.418 1.00 0.00 N ATOM 2364 CA SER A 157 -11.146 13.728 -8.423 1.00 0.00 C ATOM 2365 C SER A 157 -10.133 13.547 -9.560 1.00 0.00 C ATOM 2366 O SER A 157 -9.583 14.531 -10.069 1.00 0.00 O ATOM 2367 CB SER A 157 -12.458 14.288 -8.966 1.00 0.00 C ATOM 2368 OG SER A 157 -13.387 14.500 -7.919 1.00 0.00 O ATOM 0 H SER A 157 -10.801 15.611 -7.578 1.00 0.00 H new ATOM 0 HA SER A 157 -11.357 12.762 -7.964 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.270 15.227 -9.487 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.879 13.597 -9.697 1.00 0.00 H new ATOM 0 HG SER A 157 -14.155 15.005 -8.260 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.856 12.304 -9.951 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.733 11.963 -10.834 1.00 0.00 C ATOM 2376 C GLY A 158 -8.392 10.468 -10.820 1.00 0.00 C ATOM 2377 O GLY A 158 -9.263 9.650 -10.529 1.00 0.00 O ATOM 0 H GLY A 158 -10.407 11.496 -9.663 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.975 12.265 -11.853 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.854 12.533 -10.532 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.139 10.100 -11.126 1.00 0.00 N ATOM 2382 CA LYS A 159 -6.681 8.704 -11.207 1.00 0.00 C ATOM 2383 C LYS A 159 -5.258 8.472 -10.669 1.00 0.00 C ATOM 2384 O LYS A 159 -4.436 9.387 -10.662 1.00 0.00 O ATOM 2385 CB LYS A 159 -6.720 8.244 -12.671 1.00 0.00 C ATOM 2386 CG LYS A 159 -8.066 8.340 -13.396 1.00 0.00 C ATOM 2387 CD LYS A 159 -7.947 7.548 -14.699 1.00 0.00 C ATOM 2388 CE LYS A 159 -9.253 7.551 -15.484 1.00 0.00 C ATOM 2389 NZ LYS A 159 -9.147 6.653 -16.653 1.00 0.00 N ATOM 0 H LYS A 159 -6.402 10.776 -11.328 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.358 8.130 -10.575 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.992 8.832 -13.230 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.389 7.206 -12.709 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.865 7.937 -12.774 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.317 9.381 -13.602 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.153 7.974 -15.312 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.660 6.521 -14.475 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.073 7.229 -14.842 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.485 8.564 -15.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.098 6.449 -17.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.580 7.113 -17.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.688 5.765 -16.368 1.00 0.00 H new ATOM 2403 N PHE A 160 -4.944 7.219 -10.338 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.587 6.693 -10.097 1.00 0.00 C ATOM 2405 C PHE A 160 -3.396 5.337 -10.814 1.00 0.00 C ATOM 2406 O PHE A 160 -4.381 4.703 -11.191 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.334 6.558 -8.586 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.323 7.870 -7.819 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.521 8.407 -7.306 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -2.110 8.558 -7.616 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -4.508 9.631 -6.615 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -2.098 9.779 -6.919 1.00 0.00 C ATOM 2413 CZ PHE A 160 -3.296 10.319 -6.423 1.00 0.00 C ATOM 0 H PHE A 160 -5.661 6.502 -10.223 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.859 7.394 -10.506 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.101 5.912 -8.160 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.377 6.058 -8.436 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.452 7.877 -7.444 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.187 8.146 -7.997 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.429 10.044 -6.231 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -1.166 10.303 -6.765 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.287 11.261 -5.895 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.157 4.875 -11.037 1.00 0.00 N ATOM 2424 CA VAL A 161 -1.886 3.647 -11.834 1.00 0.00 C ATOM 2425 C VAL A 161 -0.537 3.002 -11.529 1.00 0.00 C ATOM 2426 O VAL A 161 0.438 3.718 -11.286 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.992 3.979 -13.332 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -0.941 4.936 -13.844 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.124 2.794 -14.288 1.00 0.00 C ATOM 0 H VAL A 161 -1.316 5.329 -10.679 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.639 2.912 -11.550 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.956 4.488 -13.346 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.096 5.110 -14.909 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.017 5.881 -13.307 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.049 4.508 -13.687 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.190 3.159 -15.313 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.252 2.147 -14.189 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.024 2.229 -14.045 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.477 1.664 -11.577 1.00 0.00 N ATOM 2440 CA VAL A 162 0.692 0.850 -11.192 1.00 0.00 C ATOM 2441 C VAL A 162 0.976 -0.350 -12.105 1.00 0.00 C ATOM 2442 O VAL A 162 0.067 -0.938 -12.698 1.00 0.00 O ATOM 2443 CB VAL A 162 0.558 0.307 -9.749 1.00 0.00 C ATOM 2444 CG1 VAL A 162 0.622 1.422 -8.708 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -0.727 -0.495 -9.508 1.00 0.00 C ATOM 0 H VAL A 162 -1.264 1.097 -11.894 1.00 0.00 H new ATOM 0 HA VAL A 162 1.524 1.548 -11.284 1.00 0.00 H new ATOM 0 HB VAL A 162 1.410 -0.364 -9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 162 0.524 0.994 -7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.578 1.940 -8.788 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.190 2.129 -8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.750 -0.843 -8.475 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -1.593 0.140 -9.697 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.752 -1.353 -10.180 1.00 0.00 H new ATOM 2455 N ASP A 163 2.238 -0.785 -12.120 1.00 0.00 N ATOM 2456 CA ASP A 163 2.602 -2.209 -12.203 1.00 0.00 C ATOM 2457 C ASP A 163 3.724 -2.535 -11.177 1.00 0.00 C ATOM 2458 O ASP A 163 4.113 -1.671 -10.385 1.00 0.00 O ATOM 2459 CB ASP A 163 2.994 -2.519 -13.661 1.00 0.00 C ATOM 2460 CG ASP A 163 2.851 -3.991 -14.058 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.374 -4.849 -13.292 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.133 -4.380 -15.210 1.00 0.00 O ATOM 0 H ASP A 163 3.043 -0.160 -12.075 1.00 0.00 H new ATOM 0 HA ASP A 163 1.762 -2.851 -11.938 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.377 -1.915 -14.326 1.00 0.00 H new ATOM 0 HB3 ASP A 163 4.028 -2.212 -13.819 1.00 0.00 H new ATOM 2467 N ASN A 164 4.290 -3.751 -11.201 1.00 0.00 N ATOM 2468 CA ASN A 164 5.553 -4.090 -10.516 1.00 0.00 C ATOM 2469 C ASN A 164 5.555 -3.933 -8.969 1.00 0.00 C ATOM 2470 O ASN A 164 6.502 -3.360 -8.421 1.00 0.00 O ATOM 2471 CB ASN A 164 6.721 -3.291 -11.154 1.00 0.00 C ATOM 2472 CG ASN A 164 7.137 -3.549 -12.589 1.00 0.00 C ATOM 2473 OD1 ASN A 164 8.159 -3.036 -13.014 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.458 -4.325 -13.393 1.00 0.00 N ATOM 0 H ASN A 164 3.880 -4.539 -11.703 1.00 0.00 H new ATOM 0 HA ASN A 164 5.682 -5.162 -10.668 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.467 -2.234 -11.078 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.600 -3.453 -10.530 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.787 -4.486 -14.345 1.00 0.00 H new ATOM 0 HD22 ASN A 164 5.599 -4.769 -13.068 1.00 0.00 H new ATOM 2481 N ILE A 165 4.557 -4.438 -8.228 1.00 0.00 N ATOM 2482 CA ILE A 165 4.566 -4.367 -6.749 1.00 0.00 C ATOM 2483 C ILE A 165 5.415 -5.511 -6.161 1.00 0.00 C ATOM 2484 O ILE A 165 5.152 -6.689 -6.422 1.00 0.00 O ATOM 2485 CB ILE A 165 3.149 -4.309 -6.130 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.225 -3.330 -6.898 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.274 -3.899 -4.649 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.799 -3.233 -6.347 1.00 0.00 C ATOM 0 H ILE A 165 3.736 -4.898 -8.621 1.00 0.00 H new ATOM 0 HA ILE A 165 5.032 -3.420 -6.476 1.00 0.00 H new ATOM 0 HB ILE A 165 2.690 -5.295 -6.205 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.675 -2.337 -6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.177 -3.640 -7.942 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.282 -3.854 -4.199 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.880 -4.633 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.748 -2.920 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.225 -2.526 -6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.325 -4.214 -6.390 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.831 -2.891 -5.313 1.00 0.00 H new ATOM 2500 N LYS A 166 6.439 -5.184 -5.358 1.00 0.00 N ATOM 2501 CA LYS A 166 7.474 -6.122 -4.871 1.00 0.00 C ATOM 2502 C LYS A 166 7.954 -5.818 -3.439 1.00 0.00 C ATOM 2503 O LYS A 166 7.786 -4.706 -2.942 1.00 0.00 O ATOM 2504 CB LYS A 166 8.706 -6.075 -5.802 1.00 0.00 C ATOM 2505 CG LYS A 166 8.463 -6.227 -7.319 1.00 0.00 C ATOM 2506 CD LYS A 166 9.715 -5.914 -8.159 1.00 0.00 C ATOM 2507 CE LYS A 166 10.117 -4.437 -8.019 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.272 -4.072 -8.865 1.00 0.00 N ATOM 0 H LYS A 166 6.578 -4.233 -5.017 1.00 0.00 H new ATOM 0 HA LYS A 166 7.006 -7.107 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.215 -5.126 -5.637 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.392 -6.863 -5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.135 -7.245 -7.529 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.653 -5.563 -7.621 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.540 -6.551 -7.840 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.521 -6.144 -9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.267 -3.808 -8.283 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.357 -4.228 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.583 -3.108 -8.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.052 -4.738 -8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.995 -4.113 -9.867 1.00 0.00 H new ATOM 2522 N LEU A 167 8.638 -6.788 -2.829 1.00 0.00 N ATOM 2523 CA LEU A 167 9.575 -6.623 -1.708 1.00 0.00 C ATOM 2524 C LEU A 167 11.022 -6.592 -2.227 1.00 0.00 C ATOM 2525 O LEU A 167 11.351 -7.313 -3.173 1.00 0.00 O ATOM 2526 CB LEU A 167 9.429 -7.796 -0.719 1.00 0.00 C ATOM 2527 CG LEU A 167 8.083 -7.888 0.018 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.028 -9.200 0.796 1.00 0.00 C ATOM 2529 CD2 LEU A 167 7.877 -6.733 1.000 1.00 0.00 C ATOM 0 H LEU A 167 8.551 -7.763 -3.116 1.00 0.00 H new ATOM 0 HA LEU A 167 9.345 -5.684 -1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.588 -8.727 -1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.224 -7.721 0.023 1.00 0.00 H new ATOM 0 HG LEU A 167 7.295 -7.838 -0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.076 -9.272 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.125 -10.037 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.844 -9.229 1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.912 -6.844 1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.671 -6.744 1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.901 -5.787 0.459 1.00 0.00 H new ATOM 2541 N ILE A 168 11.892 -5.809 -1.582 1.00 0.00 N ATOM 2542 CA ILE A 168 13.324 -5.665 -1.906 1.00 0.00 C ATOM 2543 C ILE A 168 14.180 -5.962 -0.662 1.00 0.00 C ATOM 2544 O ILE A 168 13.834 -5.568 0.457 1.00 0.00 O ATOM 2545 CB ILE A 168 13.647 -4.254 -2.458 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.631 -3.685 -3.475 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.056 -4.210 -3.073 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.536 -4.445 -4.805 1.00 0.00 C ATOM 0 H ILE A 168 11.612 -5.233 -0.788 1.00 0.00 H new ATOM 0 HA ILE A 168 13.564 -6.386 -2.687 1.00 0.00 H new ATOM 0 HB ILE A 168 13.584 -3.611 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.645 -3.674 -3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.895 -2.649 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.256 -3.208 -3.453 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.793 -4.464 -2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.118 -4.927 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.796 -3.965 -5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.507 -4.434 -5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.237 -5.476 -4.614 1.00 0.00 H new ATOM 2560 N GLY A 169 15.297 -6.668 -0.855 1.00 0.00 N ATOM 2561 CA GLY A 169 16.307 -6.923 0.177 1.00 0.00 C ATOM 2562 C GLY A 169 17.192 -5.706 0.484 1.00 0.00 C ATOM 2563 O GLY A 169 16.976 -4.607 -0.032 1.00 0.00 O ATOM 0 H GLY A 169 15.530 -7.089 -1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.807 -7.239 1.093 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.940 -7.751 -0.142 1.00 0.00 H new ATOM 2567 N ALA A 170 18.204 -5.896 1.329 1.00 0.00 N ATOM 2568 CA ALA A 170 19.174 -4.849 1.671 1.00 0.00 C ATOM 2569 C ALA A 170 20.071 -4.428 0.483 1.00 0.00 C ATOM 2570 O ALA A 170 20.189 -5.140 -0.518 1.00 0.00 O ATOM 2571 CB ALA A 170 20.007 -5.335 2.863 1.00 0.00 C ATOM 0 H ALA A 170 18.378 -6.784 1.800 1.00 0.00 H new ATOM 0 HA ALA A 170 18.624 -3.946 1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.735 -4.571 3.134 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.350 -5.527 3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 170 20.528 -6.253 2.592 1.00 0.00 H new ATOM 2577 N LEU A 171 20.745 -3.283 0.624 1.00 0.00 N ATOM 2578 CA LEU A 171 21.778 -2.764 -0.279 1.00 0.00 C ATOM 2579 C LEU A 171 23.114 -2.726 0.481 1.00 0.00 C ATOM 2580 O LEU A 171 23.426 -1.749 1.174 1.00 0.00 O ATOM 2581 CB LEU A 171 21.319 -1.391 -0.821 1.00 0.00 C ATOM 2582 CG LEU A 171 22.327 -0.678 -1.746 1.00 0.00 C ATOM 2583 CD1 LEU A 171 22.648 -1.484 -3.002 1.00 0.00 C ATOM 2584 CD2 LEU A 171 21.765 0.673 -2.188 1.00 0.00 C ATOM 0 H LEU A 171 20.576 -2.659 1.413 1.00 0.00 H new ATOM 0 HA LEU A 171 21.929 -3.404 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 171 20.385 -1.528 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 171 21.103 -0.739 0.025 1.00 0.00 H new ATOM 0 HG LEU A 171 23.243 -0.558 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 171 23.362 -0.934 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 171 23.078 -2.444 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 171 21.733 -1.650 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 171 22.483 1.170 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 171 20.830 0.519 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 171 21.581 1.295 -1.312 1.00 0.00 H new ATOM 2596 N GLU A 172 23.863 -3.828 0.399 1.00 0.00 N ATOM 2597 CA GLU A 172 25.108 -4.120 1.142 1.00 0.00 C ATOM 2598 C GLU A 172 26.231 -4.622 0.233 1.00 0.00 C ATOM 2599 O GLU A 172 25.936 -5.281 -0.787 1.00 0.00 O ATOM 2600 CB GLU A 172 24.828 -5.143 2.258 1.00 0.00 C ATOM 2601 CG GLU A 172 23.883 -4.598 3.345 1.00 0.00 C ATOM 2602 CD GLU A 172 23.682 -5.551 4.540 1.00 0.00 C ATOM 2603 OE1 GLU A 172 24.312 -6.636 4.607 1.00 0.00 O ATOM 2604 OE2 GLU A 172 22.885 -5.208 5.449 1.00 0.00 O ATOM 2605 OXT GLU A 172 27.413 -4.324 0.507 1.00 0.00 O ATOM 0 H GLU A 172 23.607 -4.593 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 172 25.449 -3.182 1.580 1.00 0.00 H new ATOM 0 HB2 GLU A 172 24.391 -6.041 1.820 1.00 0.00 H new ATOM 0 HB3 GLU A 172 25.771 -5.439 2.718 1.00 0.00 H new ATOM 0 HG2 GLU A 172 24.277 -3.650 3.712 1.00 0.00 H new ATOM 0 HG3 GLU A 172 22.913 -4.387 2.895 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.547 -4.344 16.610 1.00 0.00 CA HETATM 2614 CA CA A 202 2.184 -6.510 -14.940 1.00 0.00 CA