USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1281 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 NoAdj : A 50 ASNHD21 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 50 ASNHD22 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 52 ASNHD21 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 52 ASNHD22 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 115 GLNHE21 : A 115 GLN OE1 : A 204 CACA :(metal ligand) USER MOD NoAdj : A 115 GLNHE22 : A 115 GLN OE1 : A 204 CACA :(metal ligand) USER MOD Set 1.1: A 157 ASN : amide:sc= 0.863 K(o=2.2,f=-6.2!) USER MOD Set 1.2: A 159 THR OG1 : rot 71:sc= 1.3 USER MOD Set 2.1: A 76 HIS : no HD1:sc= -0.221 K(o=-0.22,f=-6.5!) USER MOD Set 2.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 163 MET CE :methyl -131:sc= 0 (180deg=-0.029) USER MOD Set 4.1: A 27 ASN : amide:sc= 0.534 K(o=1.3,f=0.54) USER MOD Set 4.2: A 35 THR OG1 : rot -89:sc= 0.772 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 168:sc= 1.28 USER MOD Single : A 17 LYS NZ :NH3+ -163:sc= 1.24 (180deg=1.13) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot -46:sc= 1.3 USER MOD Single : A 26 HIS : no HD1:sc= 1.33 K(o=1.3,f=-7.9!) USER MOD Single : A 33 THR OG1 : rot 152:sc= 1.27 USER MOD Single : A 39 SER OG : rot -175:sc= 1.31 USER MOD Single : A 57 ASN : amide:sc= 0.19 K(o=0.19,f=-3.9!) USER MOD Single : A 65 ASN : amide:sc= 0.862 K(o=0.86,f=-5.2!) USER MOD Single : A 66 THR OG1 : rot -76:sc= 1.06 USER MOD Single : A 67 LYS NZ :NH3+ -145:sc= 0.249 (180deg=0.0179) USER MOD Single : A 72 SER OG : rot 72:sc= 0.9 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 101 SER OG : rot -170:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 1.01 K(o=1,f=-5.3!) USER MOD Single : A 109 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 110 GLN : amide:sc= 1.21 K(o=1.2,f=-0.042) USER MOD Single : A 114 SER OG : rot 130:sc= 0.253 USER MOD Single : A 117 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.439 USER MOD Single : A 128 GLN : amide:sc= -0.029 K(o=-0.029,f=-1) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 174:sc= 1.31 (180deg=1.27) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0.789 K(o=0.79,f=-5.9!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0.538 K(o=0.54,f=-3.3) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.147 K(o=-0.15,f=-2) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 20:sc= 1.3 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 1.95 K(o=1.9,f=-5.8!) USER MOD Single : A 174 HIS : no HD1:sc= 0.00136 X(o=0.0014,f=-0.48) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.163 -9.305 1.790 1.00 0.00 N ATOM 2 CA PRO A 1 6.178 -9.572 2.818 1.00 0.00 C ATOM 3 C PRO A 1 5.783 -10.680 3.779 1.00 0.00 C ATOM 4 O PRO A 1 4.604 -10.824 4.097 1.00 0.00 O ATOM 5 CB PRO A 1 6.478 -8.230 3.468 1.00 0.00 C ATOM 6 CG PRO A 1 6.316 -7.249 2.317 1.00 0.00 C ATOM 7 CD PRO A 1 5.566 -8.011 1.221 1.00 0.00 C ATOM 0 H2 PRO A 1 4.227 -9.261 2.192 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.149 -10.037 1.080 1.00 0.00 H new ATOM 0 HA PRO A 1 7.091 -9.977 2.382 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.788 -8.013 4.283 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.484 -8.200 3.886 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.759 -6.367 2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.286 -6.903 1.959 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.694 -7.448 0.889 1.00 0.00 H new ATOM 0 HD3 PRO A 1 6.203 -8.156 0.348 1.00 0.00 H new ATOM 17 N LEU A 2 6.756 -11.455 4.250 1.00 0.00 N ATOM 18 CA LEU A 2 6.547 -12.611 5.105 1.00 0.00 C ATOM 19 C LEU A 2 5.971 -12.240 6.464 1.00 0.00 C ATOM 20 O LEU A 2 6.564 -11.449 7.190 1.00 0.00 O ATOM 21 CB LEU A 2 7.848 -13.390 5.268 1.00 0.00 C ATOM 22 CG LEU A 2 8.384 -14.075 4.016 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.712 -14.754 4.338 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.449 -15.166 3.499 1.00 0.00 C ATOM 0 H LEU A 2 7.740 -11.288 4.039 1.00 0.00 H new ATOM 0 HA LEU A 2 5.808 -13.243 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.612 -12.707 5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.699 -14.149 6.036 1.00 0.00 H new ATOM 0 HG LEU A 2 8.486 -13.299 3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.096 -15.244 3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.429 -14.007 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.561 -15.496 5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.879 -15.621 2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.319 -15.928 4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.481 -14.729 3.253 1.00 0.00 H new ATOM 36 N ALA A 3 4.838 -12.847 6.812 1.00 0.00 N ATOM 37 CA ALA A 3 4.101 -12.698 8.047 1.00 0.00 C ATOM 38 C ALA A 3 3.933 -14.023 8.775 1.00 0.00 C ATOM 39 O ALA A 3 3.743 -15.057 8.139 1.00 0.00 O ATOM 40 CB ALA A 3 2.759 -12.048 7.722 1.00 0.00 C ATOM 0 H ALA A 3 4.383 -13.507 6.181 1.00 0.00 H new ATOM 0 HA ALA A 3 4.660 -12.060 8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.183 -11.924 8.639 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.928 -11.073 7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.206 -12.682 7.029 1.00 0.00 H new ATOM 46 N LEU A 4 3.991 -14.006 10.105 1.00 0.00 N ATOM 47 CA LEU A 4 3.871 -15.140 10.999 1.00 0.00 C ATOM 48 C LEU A 4 2.665 -14.960 11.891 1.00 0.00 C ATOM 49 O LEU A 4 2.500 -13.919 12.517 1.00 0.00 O ATOM 50 CB LEU A 4 5.127 -15.266 11.859 1.00 0.00 C ATOM 51 CG LEU A 4 6.368 -15.903 11.245 1.00 0.00 C ATOM 52 CD1 LEU A 4 6.978 -15.131 10.083 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.454 -16.031 12.317 1.00 0.00 C ATOM 0 H LEU A 4 4.133 -13.134 10.615 1.00 0.00 H new ATOM 0 HA LEU A 4 3.753 -16.047 10.405 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.400 -14.266 12.196 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.864 -15.841 12.747 1.00 0.00 H new ATOM 0 HG LEU A 4 6.030 -16.864 10.857 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.855 -15.662 9.714 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.245 -15.040 9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.272 -14.137 10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.343 -16.486 11.881 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.704 -15.042 12.702 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.089 -16.656 13.132 1.00 0.00 H new ATOM 65 N ASP A 5 1.837 -16.003 12.033 1.00 0.00 N ATOM 66 CA ASP A 5 0.796 -16.058 13.041 1.00 0.00 C ATOM 67 C ASP A 5 1.427 -16.306 14.404 1.00 0.00 C ATOM 68 O ASP A 5 2.100 -17.310 14.597 1.00 0.00 O ATOM 69 CB ASP A 5 -0.210 -17.153 12.692 1.00 0.00 C ATOM 70 CG ASP A 5 -1.353 -17.295 13.690 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.714 -16.321 14.389 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.936 -18.393 13.736 1.00 0.00 O ATOM 0 H ASP A 5 1.879 -16.833 11.442 1.00 0.00 H new ATOM 0 HA ASP A 5 0.262 -15.108 13.073 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.627 -16.946 11.706 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.316 -18.105 12.622 1.00 0.00 H new ATOM 77 N LEU A 6 1.227 -15.397 15.364 1.00 0.00 N ATOM 78 CA LEU A 6 1.864 -15.461 16.663 1.00 0.00 C ATOM 79 C LEU A 6 1.098 -16.285 17.676 1.00 0.00 C ATOM 80 O LEU A 6 1.707 -17.034 18.433 1.00 0.00 O ATOM 81 CB LEU A 6 2.139 -14.040 17.162 1.00 0.00 C ATOM 82 CG LEU A 6 3.101 -13.225 16.308 1.00 0.00 C ATOM 83 CD1 LEU A 6 3.295 -11.850 16.947 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.476 -13.861 16.158 1.00 0.00 C ATOM 0 H LEU A 6 0.611 -14.592 15.250 1.00 0.00 H new ATOM 0 HA LEU A 6 2.810 -15.989 16.542 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.192 -13.505 17.224 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.539 -14.099 18.174 1.00 0.00 H new ATOM 0 HG LEU A 6 2.652 -13.165 15.316 1.00 0.00 H new ATOM 0 HD11 LEU A 6 3.983 -11.261 16.341 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.335 -11.338 17.007 1.00 0.00 H new ATOM 0 HD13 LEU A 6 3.706 -11.969 17.949 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.106 -13.224 15.537 1.00 0.00 H new ATOM 0 HD22 LEU A 6 4.933 -13.976 17.141 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.375 -14.839 15.688 1.00 0.00 H new ATOM 96 N ASP A 7 -0.235 -16.161 17.730 1.00 0.00 N ATOM 97 CA ASP A 7 -1.098 -16.711 18.742 1.00 0.00 C ATOM 98 C ASP A 7 -2.048 -17.802 18.255 1.00 0.00 C ATOM 99 O ASP A 7 -3.063 -18.064 18.892 1.00 0.00 O ATOM 100 CB ASP A 7 -1.818 -15.596 19.499 1.00 0.00 C ATOM 101 CG ASP A 7 -2.638 -14.644 18.637 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.687 -14.781 17.397 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.237 -13.703 19.207 1.00 0.00 O ATOM 0 H ASP A 7 -0.753 -15.642 17.021 1.00 0.00 H new ATOM 0 HA ASP A 7 -0.445 -17.236 19.439 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.478 -16.050 20.238 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.077 -15.015 20.048 1.00 0.00 H new ATOM 108 N GLY A 8 -1.747 -18.465 17.133 1.00 0.00 N ATOM 109 CA GLY A 8 -2.403 -19.695 16.737 1.00 0.00 C ATOM 110 C GLY A 8 -3.841 -19.564 16.271 1.00 0.00 C ATOM 111 O GLY A 8 -4.601 -20.508 16.452 1.00 0.00 O ATOM 0 H GLY A 8 -1.033 -18.152 16.475 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.822 -20.151 15.935 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.377 -20.385 17.581 1.00 0.00 H new ATOM 115 N ASP A 9 -4.246 -18.426 15.697 1.00 0.00 N ATOM 116 CA ASP A 9 -5.599 -18.179 15.248 1.00 0.00 C ATOM 117 C ASP A 9 -5.701 -17.655 13.819 1.00 0.00 C ATOM 118 O ASP A 9 -6.755 -17.185 13.406 1.00 0.00 O ATOM 119 CB ASP A 9 -6.340 -17.290 16.245 1.00 0.00 C ATOM 120 CG ASP A 9 -5.737 -15.910 16.477 1.00 0.00 C ATOM 121 OD1 ASP A 9 -5.907 -15.365 17.576 1.00 0.00 O ATOM 122 OD2 ASP A 9 -5.167 -15.313 15.536 1.00 0.00 O ATOM 0 H ASP A 9 -3.618 -17.639 15.533 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.092 -19.150 15.214 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.366 -17.164 15.899 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.388 -17.810 17.202 1.00 0.00 H new ATOM 127 N GLY A 10 -4.616 -17.741 13.041 1.00 0.00 N ATOM 128 CA GLY A 10 -4.504 -17.180 11.704 1.00 0.00 C ATOM 129 C GLY A 10 -3.985 -15.745 11.688 1.00 0.00 C ATOM 130 O GLY A 10 -3.987 -15.061 12.699 1.00 0.00 O ATOM 0 H GLY A 10 -3.767 -18.220 13.342 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.837 -17.806 11.111 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.482 -17.210 11.223 1.00 0.00 H new ATOM 134 N ILE A 11 -3.509 -15.288 10.535 1.00 0.00 N ATOM 135 CA ILE A 11 -2.919 -13.975 10.372 1.00 0.00 C ATOM 136 C ILE A 11 -4.022 -12.933 10.271 1.00 0.00 C ATOM 137 O ILE A 11 -4.860 -13.006 9.378 1.00 0.00 O ATOM 138 CB ILE A 11 -1.934 -13.942 9.203 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.843 -14.988 9.376 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.310 -12.552 9.085 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.139 -15.126 8.210 1.00 0.00 C ATOM 0 H ILE A 11 -3.525 -15.835 9.674 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.322 -13.731 11.251 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.483 -14.171 8.289 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -0.277 -14.750 10.277 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -1.317 -15.955 9.544 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.610 -12.537 8.250 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.094 -11.814 8.914 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.780 -12.311 10.007 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.872 -15.899 8.441 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.405 -15.401 7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.650 -14.177 8.051 1.00 0.00 H new ATOM 153 N GLU A 12 -4.040 -11.953 11.178 1.00 0.00 N ATOM 154 CA GLU A 12 -5.043 -10.921 11.258 1.00 0.00 C ATOM 155 C GLU A 12 -4.624 -9.667 10.505 1.00 0.00 C ATOM 156 O GLU A 12 -3.499 -9.195 10.638 1.00 0.00 O ATOM 157 CB GLU A 12 -5.373 -10.640 12.726 1.00 0.00 C ATOM 158 CG GLU A 12 -6.630 -9.801 12.887 1.00 0.00 C ATOM 159 CD GLU A 12 -6.907 -9.444 14.340 1.00 0.00 C ATOM 160 OE1 GLU A 12 -7.519 -10.242 15.081 1.00 0.00 O ATOM 161 OE2 GLU A 12 -6.535 -8.323 14.765 1.00 0.00 O ATOM 0 H GLU A 12 -3.323 -11.865 11.898 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.951 -11.271 10.767 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.500 -11.585 13.254 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.533 -10.125 13.192 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.530 -8.886 12.304 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.482 -10.346 12.481 1.00 0.00 H new ATOM 168 N THR A 13 -5.513 -9.111 9.683 1.00 0.00 N ATOM 169 CA THR A 13 -5.198 -8.103 8.690 1.00 0.00 C ATOM 170 C THR A 13 -6.185 -6.944 8.656 1.00 0.00 C ATOM 171 O THR A 13 -7.308 -7.051 9.151 1.00 0.00 O ATOM 172 CB THR A 13 -5.056 -8.708 7.293 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.266 -9.289 6.864 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.961 -9.770 7.190 1.00 0.00 C ATOM 0 H THR A 13 -6.501 -9.362 9.696 1.00 0.00 H new ATOM 0 HA THR A 13 -4.238 -7.693 9.002 1.00 0.00 H new ATOM 0 HB THR A 13 -4.779 -7.870 6.654 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.148 -9.667 5.967 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.920 -10.153 6.170 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.999 -9.328 7.450 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.182 -10.588 7.876 1.00 0.00 H new ATOM 182 N VAL A 14 -5.753 -5.814 8.090 1.00 0.00 N ATOM 183 CA VAL A 14 -6.428 -4.538 8.057 1.00 0.00 C ATOM 184 C VAL A 14 -6.185 -3.818 6.730 1.00 0.00 C ATOM 185 O VAL A 14 -5.365 -4.249 5.923 1.00 0.00 O ATOM 186 CB VAL A 14 -5.992 -3.653 9.225 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.440 -4.204 10.567 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.478 -3.434 9.279 1.00 0.00 C ATOM 0 H VAL A 14 -4.854 -5.777 7.610 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.496 -4.733 8.152 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.481 -2.697 9.039 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.105 -3.539 11.363 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.528 -4.275 10.586 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.009 -5.194 10.716 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.232 -2.798 10.130 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.975 -4.395 9.387 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.147 -2.953 8.359 1.00 0.00 H new ATOM 198 N ALA A 15 -6.897 -2.709 6.489 1.00 0.00 N ATOM 199 CA ALA A 15 -6.667 -1.845 5.351 1.00 0.00 C ATOM 200 C ALA A 15 -5.396 -1.022 5.435 1.00 0.00 C ATOM 201 O ALA A 15 -4.810 -0.839 6.506 1.00 0.00 O ATOM 202 CB ALA A 15 -7.898 -0.952 5.158 1.00 0.00 C ATOM 0 H ALA A 15 -7.656 -2.393 7.093 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.517 -2.486 4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.740 -0.294 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -8.775 -1.575 4.980 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -8.056 -0.351 6.054 1.00 0.00 H new ATOM 208 N THR A 16 -4.963 -0.480 4.292 1.00 0.00 N ATOM 209 CA THR A 16 -3.872 0.476 4.221 1.00 0.00 C ATOM 210 C THR A 16 -4.172 1.797 4.894 1.00 0.00 C ATOM 211 O THR A 16 -5.299 2.291 4.864 1.00 0.00 O ATOM 212 CB THR A 16 -3.442 0.755 2.778 1.00 0.00 C ATOM 213 OG1 THR A 16 -4.546 0.998 1.949 1.00 0.00 O ATOM 214 CG2 THR A 16 -2.676 -0.423 2.183 1.00 0.00 C ATOM 0 H THR A 16 -5.371 -0.701 3.383 1.00 0.00 H new ATOM 0 HA THR A 16 -3.060 -0.006 4.765 1.00 0.00 H new ATOM 0 HB THR A 16 -2.803 1.637 2.822 1.00 0.00 H new ATOM 0 HG1 THR A 16 -4.239 1.365 1.094 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.387 -0.189 1.158 1.00 0.00 H new ATOM 0 HG22 THR A 16 -1.782 -0.614 2.777 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.311 -1.309 2.188 1.00 0.00 H new ATOM 222 N LYS A 17 -3.132 2.394 5.486 1.00 0.00 N ATOM 223 CA LYS A 17 -3.095 3.721 6.051 1.00 0.00 C ATOM 224 C LYS A 17 -1.793 4.469 5.780 1.00 0.00 C ATOM 225 O LYS A 17 -1.810 5.697 5.756 1.00 0.00 O ATOM 226 CB LYS A 17 -3.293 3.659 7.557 1.00 0.00 C ATOM 227 CG LYS A 17 -4.643 3.135 8.038 1.00 0.00 C ATOM 228 CD LYS A 17 -4.869 3.438 9.515 1.00 0.00 C ATOM 229 CE LYS A 17 -3.821 2.838 10.454 1.00 0.00 C ATOM 230 NZ LYS A 17 -3.699 3.609 11.697 1.00 0.00 N ATOM 0 H LYS A 17 -2.236 1.917 5.583 1.00 0.00 H new ATOM 0 HA LYS A 17 -3.903 4.266 5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -2.511 3.029 7.980 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -3.150 4.660 7.963 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -5.440 3.586 7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.695 2.059 7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -4.885 4.519 9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -5.852 3.065 9.803 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -4.091 1.809 10.690 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.856 2.807 9.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -2.808 3.362 12.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.704 4.625 11.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -4.499 3.386 12.324 1.00 0.00 H new ATOM 244 N GLY A 18 -0.668 3.763 5.604 1.00 0.00 N ATOM 245 CA GLY A 18 0.652 4.337 5.512 1.00 0.00 C ATOM 246 C GLY A 18 1.798 3.337 5.638 1.00 0.00 C ATOM 247 O GLY A 18 1.587 2.197 6.043 1.00 0.00 O ATOM 0 H GLY A 18 -0.667 2.746 5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.742 4.852 4.556 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.760 5.091 6.292 1.00 0.00 H new ATOM 251 N PHE A 19 3.017 3.779 5.315 1.00 0.00 N ATOM 252 CA PHE A 19 4.251 3.116 5.666 1.00 0.00 C ATOM 253 C PHE A 19 5.394 4.113 5.794 1.00 0.00 C ATOM 254 O PHE A 19 5.432 5.116 5.096 1.00 0.00 O ATOM 255 CB PHE A 19 4.616 1.992 4.709 1.00 0.00 C ATOM 256 CG PHE A 19 4.755 2.363 3.246 1.00 0.00 C ATOM 257 CD1 PHE A 19 3.816 1.880 2.326 1.00 0.00 C ATOM 258 CD2 PHE A 19 5.808 3.162 2.797 1.00 0.00 C ATOM 259 CE1 PHE A 19 3.876 2.276 0.984 1.00 0.00 C ATOM 260 CE2 PHE A 19 5.869 3.577 1.461 1.00 0.00 C ATOM 261 CZ PHE A 19 4.883 3.144 0.560 1.00 0.00 C ATOM 0 H PHE A 19 3.164 4.638 4.784 1.00 0.00 H new ATOM 0 HA PHE A 19 4.083 2.653 6.639 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.558 1.555 5.040 1.00 0.00 H new ATOM 0 HB3 PHE A 19 3.857 1.214 4.792 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.043 1.200 2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.583 3.463 3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.144 1.910 0.279 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.667 4.224 1.127 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.904 3.484 -0.465 1.00 0.00 H new ATOM 271 N SER A 20 6.372 3.815 6.652 1.00 0.00 N ATOM 272 CA SER A 20 7.674 4.458 6.722 1.00 0.00 C ATOM 273 C SER A 20 7.646 5.980 6.801 1.00 0.00 C ATOM 274 O SER A 20 8.491 6.642 6.213 1.00 0.00 O ATOM 275 CB SER A 20 8.578 3.955 5.605 1.00 0.00 C ATOM 276 OG SER A 20 8.538 2.552 5.478 1.00 0.00 O ATOM 0 H SER A 20 6.266 3.079 7.351 1.00 0.00 H new ATOM 0 HA SER A 20 8.095 4.161 7.682 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.277 4.412 4.662 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.603 4.271 5.799 1.00 0.00 H new ATOM 0 HG SER A 20 9.131 2.272 4.749 1.00 0.00 H new ATOM 282 N GLY A 21 6.661 6.561 7.494 1.00 0.00 N ATOM 283 CA GLY A 21 6.482 7.983 7.666 1.00 0.00 C ATOM 284 C GLY A 21 5.556 8.634 6.653 1.00 0.00 C ATOM 285 O GLY A 21 5.299 9.834 6.750 1.00 0.00 O ATOM 0 H GLY A 21 5.940 6.016 7.967 1.00 0.00 H new ATOM 0 HA2 GLY A 21 6.091 8.168 8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.457 8.467 7.610 1.00 0.00 H new ATOM 289 N SER A 22 5.007 7.880 5.701 1.00 0.00 N ATOM 290 CA SER A 22 3.986 8.304 4.770 1.00 0.00 C ATOM 291 C SER A 22 2.596 7.827 5.162 1.00 0.00 C ATOM 292 O SER A 22 2.462 6.857 5.905 1.00 0.00 O ATOM 293 CB SER A 22 4.336 7.853 3.355 1.00 0.00 C ATOM 294 OG SER A 22 4.134 6.472 3.168 1.00 0.00 O ATOM 0 H SER A 22 5.283 6.908 5.559 1.00 0.00 H new ATOM 0 HA SER A 22 3.960 9.393 4.801 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.729 8.407 2.639 1.00 0.00 H new ATOM 0 HB3 SER A 22 5.377 8.097 3.146 1.00 0.00 H new ATOM 0 HG SER A 22 4.511 5.980 3.928 1.00 0.00 H new ATOM 300 N LEU A 23 1.566 8.502 4.654 1.00 0.00 N ATOM 301 CA LEU A 23 0.168 8.188 4.864 1.00 0.00 C ATOM 302 C LEU A 23 -0.613 8.242 3.562 1.00 0.00 C ATOM 303 O LEU A 23 -0.415 9.146 2.756 1.00 0.00 O ATOM 304 CB LEU A 23 -0.452 9.161 5.874 1.00 0.00 C ATOM 305 CG LEU A 23 0.115 9.120 7.296 1.00 0.00 C ATOM 306 CD1 LEU A 23 -0.509 10.254 8.102 1.00 0.00 C ATOM 307 CD2 LEU A 23 -0.192 7.809 8.009 1.00 0.00 C ATOM 0 H LEU A 23 1.698 9.319 4.058 1.00 0.00 H new ATOM 0 HA LEU A 23 0.114 7.173 5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.335 10.174 5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.522 8.962 5.927 1.00 0.00 H new ATOM 0 HG LEU A 23 1.198 9.219 7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.115 10.238 9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.268 11.208 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.591 10.127 8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.232 7.833 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.272 7.675 8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.243 6.980 7.450 1.00 0.00 H new ATOM 319 N PHE A 24 -1.489 7.267 3.327 1.00 0.00 N ATOM 320 CA PHE A 24 -2.318 7.117 2.149 1.00 0.00 C ATOM 321 C PHE A 24 -3.462 6.143 2.397 1.00 0.00 C ATOM 322 O PHE A 24 -3.326 5.231 3.220 1.00 0.00 O ATOM 323 CB PHE A 24 -1.473 6.636 0.983 1.00 0.00 C ATOM 324 CG PHE A 24 -0.736 5.347 1.241 1.00 0.00 C ATOM 325 CD1 PHE A 24 -1.356 4.118 0.983 1.00 0.00 C ATOM 326 CD2 PHE A 24 0.557 5.382 1.777 1.00 0.00 C ATOM 327 CE1 PHE A 24 -0.696 2.917 1.278 1.00 0.00 C ATOM 328 CE2 PHE A 24 1.227 4.180 2.073 1.00 0.00 C ATOM 329 CZ PHE A 24 0.583 2.952 1.842 1.00 0.00 C ATOM 0 H PHE A 24 -1.643 6.517 4.001 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.749 8.090 1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.116 6.505 0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.749 7.411 0.730 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.347 4.095 0.555 1.00 0.00 H new ATOM 0 HD2 PHE A 24 1.040 6.330 1.963 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -1.173 1.970 1.071 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.229 4.201 2.475 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.080 2.029 2.102 1.00 0.00 H new ATOM 339 N ASP A 25 -4.546 6.240 1.640 1.00 0.00 N ATOM 340 CA ASP A 25 -5.636 5.276 1.644 1.00 0.00 C ATOM 341 C ASP A 25 -5.678 4.373 0.426 1.00 0.00 C ATOM 342 O ASP A 25 -6.518 3.486 0.349 1.00 0.00 O ATOM 343 CB ASP A 25 -6.983 5.956 1.902 1.00 0.00 C ATOM 344 CG ASP A 25 -7.394 7.061 0.925 1.00 0.00 C ATOM 345 OD1 ASP A 25 -8.480 7.628 1.125 1.00 0.00 O ATOM 346 OD2 ASP A 25 -6.664 7.368 -0.041 1.00 0.00 O ATOM 0 H ASP A 25 -4.695 7.011 0.990 1.00 0.00 H new ATOM 0 HA ASP A 25 -5.428 4.606 2.479 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.758 5.190 1.894 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.963 6.380 2.906 1.00 0.00 H new ATOM 351 N HIS A 26 -4.778 4.563 -0.544 1.00 0.00 N ATOM 352 CA HIS A 26 -4.573 3.689 -1.686 1.00 0.00 C ATOM 353 C HIS A 26 -3.513 2.627 -1.407 1.00 0.00 C ATOM 354 O HIS A 26 -3.733 1.772 -0.556 1.00 0.00 O ATOM 355 CB HIS A 26 -4.407 4.512 -2.962 1.00 0.00 C ATOM 356 CG HIS A 26 -3.365 5.600 -2.889 1.00 0.00 C ATOM 357 ND1 HIS A 26 -1.985 5.415 -3.019 1.00 0.00 N ATOM 358 CD2 HIS A 26 -3.619 6.921 -2.660 1.00 0.00 C ATOM 359 CE1 HIS A 26 -1.437 6.624 -2.838 1.00 0.00 C ATOM 360 NE2 HIS A 26 -2.384 7.552 -2.631 1.00 0.00 N ATOM 0 H HIS A 26 -4.150 5.366 -0.548 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.465 3.090 -1.866 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -4.150 3.839 -3.780 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -5.367 4.965 -3.211 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -4.587 7.382 -2.528 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -0.376 6.825 -2.856 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -2.224 8.548 -2.479 1.00 0.00 H new ATOM 368 N ASN A 27 -2.374 2.659 -2.109 1.00 0.00 N ATOM 369 CA ASN A 27 -1.330 1.648 -2.053 1.00 0.00 C ATOM 370 C ASN A 27 0.088 2.210 -2.073 1.00 0.00 C ATOM 371 O ASN A 27 0.995 1.491 -1.651 1.00 0.00 O ATOM 372 CB ASN A 27 -1.532 0.683 -3.220 1.00 0.00 C ATOM 373 CG ASN A 27 -2.920 0.052 -3.251 1.00 0.00 C ATOM 374 OD1 ASN A 27 -3.823 0.535 -3.929 1.00 0.00 O ATOM 375 ND2 ASN A 27 -3.152 -1.015 -2.488 1.00 0.00 N ATOM 0 H ASN A 27 -2.153 3.419 -2.752 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.424 1.140 -1.093 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -1.362 1.216 -4.156 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -0.783 -0.107 -3.162 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.082 -1.433 -2.466 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -2.400 -1.414 -1.926 1.00 0.00 H new ATOM 382 N ARG A 28 0.302 3.438 -2.544 1.00 0.00 N ATOM 383 CA ARG A 28 1.572 4.110 -2.687 1.00 0.00 C ATOM 384 C ARG A 28 2.670 3.248 -3.304 1.00 0.00 C ATOM 385 O ARG A 28 3.745 3.079 -2.726 1.00 0.00 O ATOM 386 CB ARG A 28 1.933 4.781 -1.362 1.00 0.00 C ATOM 387 CG ARG A 28 3.077 5.781 -1.417 1.00 0.00 C ATOM 388 CD ARG A 28 3.302 6.414 -0.048 1.00 0.00 C ATOM 389 NE ARG A 28 4.540 7.199 0.026 1.00 0.00 N ATOM 390 CZ ARG A 28 4.744 8.438 -0.444 1.00 0.00 C ATOM 391 NH1 ARG A 28 5.925 9.050 -0.238 1.00 0.00 N ATOM 392 NH2 ARG A 28 3.840 9.138 -1.132 1.00 0.00 N ATOM 0 H ARG A 28 -0.472 4.024 -2.856 1.00 0.00 H new ATOM 0 HA ARG A 28 1.471 4.897 -3.435 1.00 0.00 H new ATOM 0 HB2 ARG A 28 1.048 5.291 -0.981 1.00 0.00 H new ATOM 0 HB3 ARG A 28 2.188 4.005 -0.641 1.00 0.00 H new ATOM 0 HG2 ARG A 28 3.988 5.282 -1.747 1.00 0.00 H new ATOM 0 HG3 ARG A 28 2.855 6.556 -2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 28 2.456 7.058 0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 28 3.330 5.630 0.708 1.00 0.00 H new ATOM 0 HE ARG A 28 5.333 6.752 0.486 1.00 0.00 H new ATOM 0 HH11 ARG A 28 6.665 8.571 0.276 1.00 0.00 H new ATOM 0 HH12 ARG A 28 6.080 9.993 -0.596 1.00 0.00 H new ATOM 0 HH21 ARG A 28 2.925 8.733 -1.330 1.00 0.00 H new ATOM 0 HH22 ARG A 28 4.064 10.078 -1.460 1.00 0.00 H new ATOM 406 N ASP A 29 2.404 2.657 -4.460 1.00 0.00 N ATOM 407 CA ASP A 29 3.277 1.690 -5.098 1.00 0.00 C ATOM 408 C ASP A 29 3.219 1.725 -6.627 1.00 0.00 C ATOM 409 O ASP A 29 4.238 1.592 -7.294 1.00 0.00 O ATOM 410 CB ASP A 29 2.863 0.320 -4.581 1.00 0.00 C ATOM 411 CG ASP A 29 3.749 -0.820 -5.071 1.00 0.00 C ATOM 412 OD1 ASP A 29 3.606 -1.257 -6.233 1.00 0.00 O ATOM 413 OD2 ASP A 29 4.527 -1.384 -4.265 1.00 0.00 O ATOM 0 H ASP A 29 1.553 2.843 -4.991 1.00 0.00 H new ATOM 0 HA ASP A 29 4.311 1.929 -4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 29 2.877 0.335 -3.491 1.00 0.00 H new ATOM 0 HB3 ASP A 29 1.835 0.124 -4.884 1.00 0.00 H new ATOM 418 N GLY A 30 2.019 1.930 -7.165 1.00 0.00 N ATOM 419 CA GLY A 30 1.694 1.953 -8.582 1.00 0.00 C ATOM 420 C GLY A 30 0.211 1.699 -8.836 1.00 0.00 C ATOM 421 O GLY A 30 -0.543 1.372 -7.927 1.00 0.00 O ATOM 0 H GLY A 30 1.198 2.095 -6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.973 2.920 -9.002 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.285 1.198 -9.101 1.00 0.00 H new ATOM 425 N ILE A 31 -0.218 1.841 -10.094 1.00 0.00 N ATOM 426 CA ILE A 31 -1.614 1.852 -10.474 1.00 0.00 C ATOM 427 C ILE A 31 -2.268 0.492 -10.634 1.00 0.00 C ATOM 428 O ILE A 31 -3.473 0.445 -10.862 1.00 0.00 O ATOM 429 CB ILE A 31 -1.870 2.794 -11.648 1.00 0.00 C ATOM 430 CG1 ILE A 31 -1.324 2.251 -12.966 1.00 0.00 C ATOM 431 CG2 ILE A 31 -1.359 4.195 -11.342 1.00 0.00 C ATOM 432 CD1 ILE A 31 -1.642 3.145 -14.171 1.00 0.00 C ATOM 0 H ILE A 31 0.417 1.953 -10.885 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.133 2.259 -9.606 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.950 2.860 -11.782 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -0.243 2.136 -12.883 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.738 1.258 -13.141 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.553 4.847 -12.194 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.871 4.585 -10.462 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.287 4.157 -11.151 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -1.225 2.700 -15.074 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.723 3.240 -14.279 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.205 4.132 -14.017 1.00 0.00 H new ATOM 444 N ARG A 32 -1.527 -0.614 -10.494 1.00 0.00 N ATOM 445 CA ARG A 32 -2.047 -1.964 -10.534 1.00 0.00 C ATOM 446 C ARG A 32 -1.811 -2.795 -9.282 1.00 0.00 C ATOM 447 O ARG A 32 -2.302 -3.916 -9.191 1.00 0.00 O ATOM 448 CB ARG A 32 -1.562 -2.670 -11.805 1.00 0.00 C ATOM 449 CG ARG A 32 -0.044 -2.830 -11.885 1.00 0.00 C ATOM 450 CD ARG A 32 0.380 -3.675 -13.088 1.00 0.00 C ATOM 451 NE ARG A 32 -0.002 -3.041 -14.356 1.00 0.00 N ATOM 452 CZ ARG A 32 0.174 -3.542 -15.578 1.00 0.00 C ATOM 453 NH1 ARG A 32 -0.189 -2.813 -16.646 1.00 0.00 N ATOM 454 NH2 ARG A 32 0.718 -4.757 -15.802 1.00 0.00 N ATOM 0 H ARG A 32 -0.518 -0.580 -10.346 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.132 -1.867 -10.562 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -2.025 -3.655 -11.860 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.904 -2.108 -12.674 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.421 -1.847 -11.951 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.320 -3.295 -10.969 1.00 0.00 H new ATOM 0 HD2 ARG A 32 1.460 -3.824 -13.066 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -0.080 -4.661 -13.021 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.447 -2.125 -14.295 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.595 -1.886 -16.517 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.059 -3.186 -17.586 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.015 -5.335 -15.016 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.832 -5.097 -16.757 1.00 0.00 H new ATOM 468 N THR A 33 -1.063 -2.287 -8.308 1.00 0.00 N ATOM 469 CA THR A 33 -0.784 -2.942 -7.049 1.00 0.00 C ATOM 470 C THR A 33 -1.972 -2.868 -6.103 1.00 0.00 C ATOM 471 O THR A 33 -2.574 -1.812 -5.959 1.00 0.00 O ATOM 472 CB THR A 33 0.454 -2.318 -6.393 1.00 0.00 C ATOM 473 OG1 THR A 33 1.571 -2.546 -7.225 1.00 0.00 O ATOM 474 CG2 THR A 33 0.794 -2.918 -5.035 1.00 0.00 C ATOM 0 H THR A 33 -0.620 -1.371 -8.384 1.00 0.00 H new ATOM 0 HA THR A 33 -0.590 -3.994 -7.257 1.00 0.00 H new ATOM 0 HB THR A 33 0.226 -1.261 -6.255 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.226 -1.828 -7.097 1.00 0.00 H new ATOM 0 HG21 THR A 33 1.680 -2.428 -4.632 1.00 0.00 H new ATOM 0 HG22 THR A 33 -0.043 -2.772 -4.353 1.00 0.00 H new ATOM 0 HG23 THR A 33 0.989 -3.985 -5.147 1.00 0.00 H new ATOM 482 N ALA A 34 -2.278 -3.984 -5.428 1.00 0.00 N ATOM 483 CA ALA A 34 -3.325 -4.099 -4.432 1.00 0.00 C ATOM 484 C ALA A 34 -2.804 -4.762 -3.165 1.00 0.00 C ATOM 485 O ALA A 34 -2.196 -5.819 -3.222 1.00 0.00 O ATOM 486 CB ALA A 34 -4.496 -4.860 -5.046 1.00 0.00 C ATOM 0 H ALA A 34 -1.777 -4.860 -5.575 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.669 -3.108 -4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.294 -4.956 -4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.868 -4.317 -5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -4.164 -5.852 -5.353 1.00 0.00 H new ATOM 492 N THR A 35 -3.011 -4.118 -2.007 1.00 0.00 N ATOM 493 CA THR A 35 -2.345 -4.411 -0.762 1.00 0.00 C ATOM 494 C THR A 35 -3.152 -3.980 0.448 1.00 0.00 C ATOM 495 O THR A 35 -3.971 -3.064 0.376 1.00 0.00 O ATOM 496 CB THR A 35 -0.980 -3.725 -0.673 1.00 0.00 C ATOM 497 OG1 THR A 35 -1.034 -2.385 -1.109 1.00 0.00 O ATOM 498 CG2 THR A 35 0.105 -4.415 -1.491 1.00 0.00 C ATOM 0 H THR A 35 -3.677 -3.350 -1.926 1.00 0.00 H new ATOM 0 HA THR A 35 -2.227 -5.495 -0.753 1.00 0.00 H new ATOM 0 HB THR A 35 -0.724 -3.783 0.385 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.868 -2.348 -2.074 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.044 -3.873 -1.380 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.232 -5.438 -1.137 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.184 -4.428 -2.542 1.00 0.00 H new ATOM 506 N GLY A 36 -2.904 -4.624 1.597 1.00 0.00 N ATOM 507 CA GLY A 36 -3.397 -4.230 2.906 1.00 0.00 C ATOM 508 C GLY A 36 -2.268 -4.049 3.913 1.00 0.00 C ATOM 509 O GLY A 36 -1.193 -3.594 3.552 1.00 0.00 O ATOM 0 H GLY A 36 -2.330 -5.467 1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.956 -3.298 2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.092 -4.985 3.273 1.00 0.00 H new ATOM 513 N TRP A 37 -2.512 -4.393 5.178 1.00 0.00 N ATOM 514 CA TRP A 37 -1.523 -4.425 6.240 1.00 0.00 C ATOM 515 C TRP A 37 -1.886 -5.400 7.354 1.00 0.00 C ATOM 516 O TRP A 37 -2.998 -5.903 7.418 1.00 0.00 O ATOM 517 CB TRP A 37 -1.288 -3.017 6.781 1.00 0.00 C ATOM 518 CG TRP A 37 0.151 -2.600 6.714 1.00 0.00 C ATOM 519 CD1 TRP A 37 0.746 -2.086 5.619 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.192 -2.691 7.724 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.091 -1.885 5.867 1.00 0.00 N ATOM 522 CE2 TRP A 37 2.422 -2.248 7.166 1.00 0.00 C ATOM 523 CE3 TRP A 37 1.229 -3.134 9.060 1.00 0.00 C ATOM 524 CZ2 TRP A 37 3.617 -2.262 7.879 1.00 0.00 C ATOM 525 CZ3 TRP A 37 2.421 -3.160 9.779 1.00 0.00 C ATOM 526 CH2 TRP A 37 3.623 -2.729 9.199 1.00 0.00 C ATOM 0 H TRP A 37 -3.442 -4.666 5.496 1.00 0.00 H new ATOM 0 HA TRP A 37 -0.592 -4.795 5.810 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.893 -2.309 6.214 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.627 -2.969 7.816 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.247 -1.864 4.687 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.754 -1.518 5.185 1.00 0.00 H new ATOM 0 HE3 TRP A 37 0.316 -3.460 9.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 4.531 -1.916 7.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.420 -3.517 10.798 1.00 0.00 H new ATOM 0 HH2 TRP A 37 4.543 -2.757 9.764 1.00 0.00 H new ATOM 537 N VAL A 38 -0.945 -5.682 8.263 1.00 0.00 N ATOM 538 CA VAL A 38 -1.145 -6.550 9.406 1.00 0.00 C ATOM 539 C VAL A 38 -1.680 -5.813 10.633 1.00 0.00 C ATOM 540 O VAL A 38 -1.279 -4.695 10.945 1.00 0.00 O ATOM 541 CB VAL A 38 0.095 -7.352 9.786 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.365 -8.442 8.754 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.361 -6.523 9.968 1.00 0.00 C ATOM 0 H VAL A 38 -0.002 -5.297 8.213 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.907 -7.254 9.072 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.140 -7.781 10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.254 -9.004 9.042 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.490 -9.116 8.704 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.525 -7.986 7.777 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.189 -7.178 10.237 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.594 -6.006 9.037 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.206 -5.791 10.760 1.00 0.00 H new ATOM 553 N SER A 39 -2.545 -6.500 11.380 1.00 0.00 N ATOM 554 CA SER A 39 -2.897 -6.136 12.743 1.00 0.00 C ATOM 555 C SER A 39 -1.699 -6.238 13.665 1.00 0.00 C ATOM 556 O SER A 39 -0.744 -6.969 13.388 1.00 0.00 O ATOM 557 CB SER A 39 -4.011 -7.081 13.193 1.00 0.00 C ATOM 558 OG SER A 39 -4.447 -6.800 14.507 1.00 0.00 O ATOM 0 H SER A 39 -3.025 -7.336 11.046 1.00 0.00 H new ATOM 0 HA SER A 39 -3.234 -5.100 12.781 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.854 -7.000 12.507 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.656 -8.110 13.142 1.00 0.00 H new ATOM 0 HG SER A 39 -5.107 -7.470 14.783 1.00 0.00 H new ATOM 564 N ALA A 40 -1.742 -5.576 14.832 1.00 0.00 N ATOM 565 CA ALA A 40 -0.782 -5.755 15.890 1.00 0.00 C ATOM 566 C ALA A 40 -0.729 -7.173 16.451 1.00 0.00 C ATOM 567 O ALA A 40 0.231 -7.542 17.127 1.00 0.00 O ATOM 568 CB ALA A 40 -1.140 -4.762 16.998 1.00 0.00 C ATOM 0 H ALA A 40 -2.466 -4.892 15.054 1.00 0.00 H new ATOM 0 HA ALA A 40 0.212 -5.576 15.480 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.434 -4.866 17.822 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.093 -3.746 16.605 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.149 -4.966 17.357 1.00 0.00 H new ATOM 574 N ASP A 41 -1.761 -7.968 16.191 1.00 0.00 N ATOM 575 CA ASP A 41 -1.947 -9.344 16.626 1.00 0.00 C ATOM 576 C ASP A 41 -0.910 -10.320 16.097 1.00 0.00 C ATOM 577 O ASP A 41 -0.742 -11.389 16.676 1.00 0.00 O ATOM 578 CB ASP A 41 -3.342 -9.757 16.151 1.00 0.00 C ATOM 579 CG ASP A 41 -3.850 -11.025 16.814 1.00 0.00 C ATOM 580 OD1 ASP A 41 -4.327 -10.950 17.971 1.00 0.00 O ATOM 581 OD2 ASP A 41 -3.857 -12.121 16.197 1.00 0.00 O ATOM 0 H ASP A 41 -2.547 -7.641 15.629 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.833 -9.382 17.709 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.042 -8.945 16.351 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.322 -9.903 15.071 1.00 0.00 H new ATOM 586 N ASP A 42 -0.206 -9.971 15.021 1.00 0.00 N ATOM 587 CA ASP A 42 0.780 -10.774 14.325 1.00 0.00 C ATOM 588 C ASP A 42 2.027 -10.004 13.919 1.00 0.00 C ATOM 589 O ASP A 42 2.082 -8.788 14.059 1.00 0.00 O ATOM 590 CB ASP A 42 0.110 -11.459 13.122 1.00 0.00 C ATOM 591 CG ASP A 42 -0.934 -12.461 13.599 1.00 0.00 C ATOM 592 OD1 ASP A 42 -0.606 -13.379 14.375 1.00 0.00 O ATOM 593 OD2 ASP A 42 -2.131 -12.378 13.246 1.00 0.00 O ATOM 0 H ASP A 42 -0.323 -9.055 14.588 1.00 0.00 H new ATOM 0 HA ASP A 42 1.143 -11.528 15.023 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.359 -10.711 12.483 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.862 -11.967 12.518 1.00 0.00 H new ATOM 598 N GLY A 43 3.059 -10.704 13.454 1.00 0.00 N ATOM 599 CA GLY A 43 4.368 -10.138 13.185 1.00 0.00 C ATOM 600 C GLY A 43 4.925 -10.445 11.801 1.00 0.00 C ATOM 601 O GLY A 43 4.608 -11.470 11.194 1.00 0.00 O ATOM 0 H GLY A 43 3.002 -11.702 13.251 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.313 -9.056 13.307 1.00 0.00 H new ATOM 0 HA3 GLY A 43 5.069 -10.508 13.933 1.00 0.00 H new ATOM 605 N LEU A 44 5.793 -9.563 11.307 1.00 0.00 N ATOM 606 CA LEU A 44 6.498 -9.669 10.049 1.00 0.00 C ATOM 607 C LEU A 44 7.935 -10.136 10.265 1.00 0.00 C ATOM 608 O LEU A 44 8.595 -9.656 11.187 1.00 0.00 O ATOM 609 CB LEU A 44 6.473 -8.332 9.325 1.00 0.00 C ATOM 610 CG LEU A 44 5.094 -7.734 9.060 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.222 -6.463 8.228 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.182 -8.712 8.318 1.00 0.00 C ATOM 0 H LEU A 44 6.030 -8.708 11.811 1.00 0.00 H new ATOM 0 HA LEU A 44 5.994 -10.414 9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 44 7.050 -7.615 9.909 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.984 -8.450 8.370 1.00 0.00 H new ATOM 0 HG LEU A 44 4.651 -7.510 10.031 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.231 -6.046 8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.829 -5.735 8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.698 -6.698 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.211 -8.247 8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.631 -8.972 7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.053 -9.614 8.916 1.00 0.00 H new ATOM 624 N LEU A 45 8.446 -11.020 9.414 1.00 0.00 N ATOM 625 CA LEU A 45 9.834 -11.419 9.426 1.00 0.00 C ATOM 626 C LEU A 45 10.702 -10.334 8.788 1.00 0.00 C ATOM 627 O LEU A 45 10.430 -9.905 7.678 1.00 0.00 O ATOM 628 CB LEU A 45 9.993 -12.762 8.725 1.00 0.00 C ATOM 629 CG LEU A 45 11.375 -13.398 8.891 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.591 -13.927 10.311 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.521 -14.568 7.923 1.00 0.00 C ATOM 0 H LEU A 45 7.894 -11.481 8.690 1.00 0.00 H new ATOM 0 HA LEU A 45 10.170 -11.540 10.456 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.240 -13.451 9.109 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.792 -12.630 7.662 1.00 0.00 H new ATOM 0 HG LEU A 45 12.115 -12.624 8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.584 -14.371 10.387 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.505 -13.106 11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.838 -14.682 10.536 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.506 -15.019 8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.753 -15.312 8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.409 -14.210 6.900 1.00 0.00 H new ATOM 643 N VAL A 46 11.754 -9.896 9.490 1.00 0.00 N ATOM 644 CA VAL A 46 12.552 -8.749 9.129 1.00 0.00 C ATOM 645 C VAL A 46 14.025 -8.931 9.465 1.00 0.00 C ATOM 646 O VAL A 46 14.395 -9.757 10.304 1.00 0.00 O ATOM 647 CB VAL A 46 12.016 -7.474 9.766 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.575 -7.158 9.409 1.00 0.00 C ATOM 649 CG2 VAL A 46 12.122 -7.466 11.288 1.00 0.00 C ATOM 0 H VAL A 46 12.071 -10.351 10.346 1.00 0.00 H new ATOM 0 HA VAL A 46 12.475 -8.655 8.046 1.00 0.00 H new ATOM 0 HB VAL A 46 12.665 -6.707 9.343 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.272 -6.235 9.903 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.486 -7.038 8.329 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.931 -7.974 9.738 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.722 -6.529 11.676 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.552 -8.300 11.697 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.168 -7.563 11.580 1.00 0.00 H new ATOM 659 N ARG A 47 14.883 -8.114 8.860 1.00 0.00 N ATOM 660 CA ARG A 47 16.265 -7.898 9.262 1.00 0.00 C ATOM 661 C ARG A 47 16.667 -6.455 8.984 1.00 0.00 C ATOM 662 O ARG A 47 16.454 -5.948 7.882 1.00 0.00 O ATOM 663 CB ARG A 47 17.174 -8.899 8.566 1.00 0.00 C ATOM 664 CG ARG A 47 18.639 -8.717 8.931 1.00 0.00 C ATOM 665 CD ARG A 47 19.527 -9.889 8.527 1.00 0.00 C ATOM 666 NE ARG A 47 19.545 -10.103 7.079 1.00 0.00 N ATOM 667 CZ ARG A 47 20.529 -10.650 6.354 1.00 0.00 C ATOM 668 NH1 ARG A 47 21.664 -11.118 6.893 1.00 0.00 N ATOM 669 NH2 ARG A 47 20.375 -10.761 5.035 1.00 0.00 N ATOM 0 H ARG A 47 14.621 -7.563 8.043 1.00 0.00 H new ATOM 0 HA ARG A 47 16.368 -8.062 10.335 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.862 -9.910 8.828 1.00 0.00 H new ATOM 0 HB3 ARG A 47 17.058 -8.799 7.487 1.00 0.00 H new ATOM 0 HG2 ARG A 47 19.012 -7.810 8.455 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.719 -8.568 10.008 1.00 0.00 H new ATOM 0 HD2 ARG A 47 20.543 -9.709 8.877 1.00 0.00 H new ATOM 0 HD3 ARG A 47 19.175 -10.795 9.021 1.00 0.00 H new ATOM 0 HE ARG A 47 18.717 -9.802 6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 47 21.809 -11.066 7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 47 22.383 -11.526 6.295 1.00 0.00 H new ATOM 0 HH21 ARG A 47 19.517 -10.432 4.592 1.00 0.00 H new ATOM 0 HH22 ARG A 47 21.115 -11.175 4.468 1.00 0.00 H new ATOM 683 N ASP A 48 17.270 -5.792 9.970 1.00 0.00 N ATOM 684 CA ASP A 48 17.904 -4.493 9.779 1.00 0.00 C ATOM 685 C ASP A 48 19.196 -4.647 9.001 1.00 0.00 C ATOM 686 O ASP A 48 20.102 -5.366 9.422 1.00 0.00 O ATOM 687 CB ASP A 48 18.142 -3.849 11.143 1.00 0.00 C ATOM 688 CG ASP A 48 18.838 -2.504 11.047 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.731 -1.821 9.998 1.00 0.00 O ATOM 690 OD2 ASP A 48 19.506 -2.114 12.036 1.00 0.00 O ATOM 0 H ASP A 48 17.331 -6.144 10.926 1.00 0.00 H new ATOM 0 HA ASP A 48 17.251 -3.843 9.197 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.186 -3.722 11.651 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.743 -4.520 11.756 1.00 0.00 H new ATOM 695 N LEU A 49 19.319 -3.951 7.877 1.00 0.00 N ATOM 696 CA LEU A 49 20.439 -4.039 6.955 1.00 0.00 C ATOM 697 C LEU A 49 21.392 -2.851 7.033 1.00 0.00 C ATOM 698 O LEU A 49 22.347 -2.816 6.269 1.00 0.00 O ATOM 699 CB LEU A 49 19.913 -4.295 5.545 1.00 0.00 C ATOM 700 CG LEU A 49 19.161 -5.609 5.337 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.591 -5.658 3.926 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.063 -6.820 5.529 1.00 0.00 C ATOM 0 H LEU A 49 18.611 -3.283 7.573 1.00 0.00 H new ATOM 0 HA LEU A 49 21.057 -4.885 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.251 -3.474 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.756 -4.269 4.854 1.00 0.00 H new ATOM 0 HG LEU A 49 18.365 -5.645 6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.056 -6.597 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.905 -4.823 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.404 -5.589 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.487 -7.732 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.883 -6.781 4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.467 -6.816 6.542 1.00 0.00 H new ATOM 714 N ASN A 50 21.171 -1.874 7.927 1.00 0.00 N ATOM 715 CA ASN A 50 22.030 -0.725 8.100 1.00 0.00 C ATOM 716 C ASN A 50 22.343 -0.339 9.541 1.00 0.00 C ATOM 717 O ASN A 50 22.865 0.744 9.780 1.00 0.00 O ATOM 718 CB ASN A 50 21.521 0.441 7.264 1.00 0.00 C ATOM 719 CG ASN A 50 20.523 1.353 7.985 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.678 0.906 8.745 1.00 0.00 O ATOM 721 ND2 ASN A 50 20.604 2.662 7.752 1.00 0.00 N ATOM 0 H ASN A 50 20.368 -1.875 8.556 1.00 0.00 H new ATOM 0 HA ASN A 50 23.008 -1.028 7.726 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.373 1.039 6.942 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.049 0.047 6.364 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.956 3.303 8.210 1.00 0.00 H new ATOM 0 HD22 ASN A 50 21.314 3.024 7.115 1.00 0.00 H new ATOM 728 N GLY A 51 22.060 -1.194 10.520 1.00 0.00 N ATOM 729 CA GLY A 51 22.479 -1.026 11.896 1.00 0.00 C ATOM 730 C GLY A 51 21.797 0.067 12.707 1.00 0.00 C ATOM 731 O GLY A 51 22.255 0.342 13.816 1.00 0.00 O ATOM 0 H GLY A 51 21.518 -2.044 10.367 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.327 -1.974 12.413 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.551 -0.829 11.900 1.00 0.00 H new ATOM 735 N ASN A 52 20.725 0.701 12.230 1.00 0.00 N ATOM 736 CA ASN A 52 19.977 1.689 12.990 1.00 0.00 C ATOM 737 C ASN A 52 18.989 1.091 13.980 1.00 0.00 C ATOM 738 O ASN A 52 18.398 1.826 14.760 1.00 0.00 O ATOM 739 CB ASN A 52 19.354 2.726 12.061 1.00 0.00 C ATOM 740 CG ASN A 52 18.124 2.258 11.299 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.796 1.077 11.231 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.406 3.176 10.653 1.00 0.00 N ATOM 0 H ASN A 52 20.352 0.537 11.295 1.00 0.00 H new ATOM 0 HA ASN A 52 20.695 2.208 13.625 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.085 3.603 12.650 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.108 3.045 11.341 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.591 2.895 10.108 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.671 4.160 10.704 1.00 0.00 H new ATOM 749 N GLY A 53 18.804 -0.231 13.980 1.00 0.00 N ATOM 750 CA GLY A 53 17.973 -0.949 14.918 1.00 0.00 C ATOM 751 C GLY A 53 16.489 -1.002 14.584 1.00 0.00 C ATOM 752 O GLY A 53 15.717 -1.533 15.385 1.00 0.00 O ATOM 0 H GLY A 53 19.250 -0.843 13.297 1.00 0.00 H new ATOM 0 HA2 GLY A 53 18.345 -1.971 14.996 1.00 0.00 H new ATOM 0 HA3 GLY A 53 18.089 -0.492 15.901 1.00 0.00 H new ATOM 756 N ILE A 54 16.074 -0.455 13.440 1.00 0.00 N ATOM 757 CA ILE A 54 14.699 -0.392 12.975 1.00 0.00 C ATOM 758 C ILE A 54 14.558 -0.758 11.504 1.00 0.00 C ATOM 759 O ILE A 54 15.537 -0.828 10.762 1.00 0.00 O ATOM 760 CB ILE A 54 14.057 0.959 13.281 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.730 2.111 12.526 1.00 0.00 C ATOM 762 CG2 ILE A 54 14.018 1.232 14.777 1.00 0.00 C ATOM 763 CD1 ILE A 54 13.932 3.403 12.559 1.00 0.00 C ATOM 0 H ILE A 54 16.726 -0.024 12.784 1.00 0.00 H new ATOM 0 HA ILE A 54 14.153 -1.150 13.537 1.00 0.00 H new ATOM 0 HB ILE A 54 13.029 0.902 12.923 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.715 2.290 12.956 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.884 1.814 11.488 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.555 2.202 14.958 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.438 0.454 15.274 1.00 0.00 H new ATOM 0 HG23 ILE A 54 15.034 1.236 15.173 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.467 4.175 12.006 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.956 3.239 12.102 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.800 3.723 13.593 1.00 0.00 H new ATOM 775 N ILE A 55 13.324 -0.991 11.063 1.00 0.00 N ATOM 776 CA ILE A 55 12.968 -1.363 9.704 1.00 0.00 C ATOM 777 C ILE A 55 12.462 -0.133 8.956 1.00 0.00 C ATOM 778 O ILE A 55 11.440 0.432 9.321 1.00 0.00 O ATOM 779 CB ILE A 55 11.962 -2.503 9.739 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.416 -3.682 10.591 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.598 -2.987 8.339 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.785 -4.267 10.274 1.00 0.00 C ATOM 0 H ILE A 55 12.511 -0.921 11.675 1.00 0.00 H new ATOM 0 HA ILE A 55 13.839 -1.727 9.159 1.00 0.00 H new ATOM 0 HB ILE A 55 11.073 -2.082 10.210 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.413 -3.368 11.635 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.676 -4.476 10.495 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.877 -3.801 8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.161 -2.165 7.772 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.495 -3.341 7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.991 -5.098 10.949 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.799 -4.624 9.244 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.547 -3.499 10.402 1.00 0.00 H new ATOM 794 N ASP A 56 13.180 0.315 7.929 1.00 0.00 N ATOM 795 CA ASP A 56 12.880 1.552 7.239 1.00 0.00 C ATOM 796 C ASP A 56 13.209 1.546 5.749 1.00 0.00 C ATOM 797 O ASP A 56 12.566 2.282 5.002 1.00 0.00 O ATOM 798 CB ASP A 56 13.583 2.727 7.919 1.00 0.00 C ATOM 799 CG ASP A 56 15.098 2.578 7.983 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.619 1.899 8.887 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.784 3.118 7.090 1.00 0.00 O ATOM 0 H ASP A 56 13.990 -0.179 7.555 1.00 0.00 H new ATOM 0 HA ASP A 56 11.798 1.662 7.307 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.339 3.645 7.384 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.194 2.836 8.931 1.00 0.00 H new ATOM 806 N ASN A 57 14.145 0.727 5.275 1.00 0.00 N ATOM 807 CA ASN A 57 14.388 0.551 3.858 1.00 0.00 C ATOM 808 C ASN A 57 13.494 -0.534 3.287 1.00 0.00 C ATOM 809 O ASN A 57 13.147 -1.497 3.964 1.00 0.00 O ATOM 810 CB ASN A 57 15.887 0.355 3.620 1.00 0.00 C ATOM 811 CG ASN A 57 16.259 0.231 2.152 1.00 0.00 C ATOM 812 OD1 ASN A 57 15.965 -0.757 1.498 1.00 0.00 O ATOM 813 ND2 ASN A 57 16.920 1.240 1.582 1.00 0.00 N ATOM 0 H ASN A 57 14.755 0.168 5.871 1.00 0.00 H new ATOM 0 HA ASN A 57 14.111 1.448 3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 57 16.428 1.196 4.053 1.00 0.00 H new ATOM 0 HB3 ASN A 57 16.216 -0.541 4.146 1.00 0.00 H new ATOM 0 HD21 ASN A 57 17.181 1.187 0.597 1.00 0.00 H new ATOM 0 HD22 ASN A 57 17.164 2.064 2.131 1.00 0.00 H new ATOM 820 N GLY A 58 13.098 -0.399 2.012 1.00 0.00 N ATOM 821 CA GLY A 58 12.184 -1.306 1.338 1.00 0.00 C ATOM 822 C GLY A 58 12.587 -2.770 1.266 1.00 0.00 C ATOM 823 O GLY A 58 11.733 -3.618 1.059 1.00 0.00 O ATOM 0 H GLY A 58 13.417 0.365 1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.218 -1.246 1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.039 -0.945 0.320 1.00 0.00 H new ATOM 827 N ALA A 59 13.870 -3.101 1.463 1.00 0.00 N ATOM 828 CA ALA A 59 14.366 -4.468 1.456 1.00 0.00 C ATOM 829 C ALA A 59 14.348 -5.165 2.798 1.00 0.00 C ATOM 830 O ALA A 59 14.516 -6.381 2.848 1.00 0.00 O ATOM 831 CB ALA A 59 15.772 -4.432 0.869 1.00 0.00 C ATOM 0 H ALA A 59 14.599 -2.408 1.634 1.00 0.00 H new ATOM 0 HA ALA A 59 13.686 -5.068 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.182 -5.441 0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.733 -4.032 -0.144 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.407 -3.796 1.485 1.00 0.00 H new ATOM 837 N GLU A 60 14.170 -4.440 3.904 1.00 0.00 N ATOM 838 CA GLU A 60 14.456 -4.933 5.245 1.00 0.00 C ATOM 839 C GLU A 60 13.395 -5.854 5.822 1.00 0.00 C ATOM 840 O GLU A 60 13.703 -6.745 6.615 1.00 0.00 O ATOM 841 CB GLU A 60 14.702 -3.738 6.156 1.00 0.00 C ATOM 842 CG GLU A 60 16.000 -3.029 5.761 1.00 0.00 C ATOM 843 CD GLU A 60 16.394 -1.934 6.745 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.594 -1.804 7.066 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.550 -1.154 7.247 1.00 0.00 O ATOM 0 H GLU A 60 13.819 -3.483 3.889 1.00 0.00 H new ATOM 0 HA GLU A 60 15.345 -5.560 5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.865 -3.043 6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.761 -4.068 7.193 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.805 -3.762 5.697 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.885 -2.595 4.768 1.00 0.00 H new ATOM 852 N LEU A 61 12.151 -5.744 5.349 1.00 0.00 N ATOM 853 CA LEU A 61 11.132 -6.763 5.490 1.00 0.00 C ATOM 854 C LEU A 61 11.178 -7.721 4.315 1.00 0.00 C ATOM 855 O LEU A 61 11.291 -7.276 3.176 1.00 0.00 O ATOM 856 CB LEU A 61 9.761 -6.121 5.740 1.00 0.00 C ATOM 857 CG LEU A 61 9.049 -5.475 4.556 1.00 0.00 C ATOM 858 CD1 LEU A 61 7.681 -4.988 5.023 1.00 0.00 C ATOM 859 CD2 LEU A 61 9.773 -4.284 3.945 1.00 0.00 C ATOM 0 H LEU A 61 11.826 -4.919 4.846 1.00 0.00 H new ATOM 0 HA LEU A 61 11.330 -7.373 6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.102 -6.887 6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.883 -5.361 6.512 1.00 0.00 H new ATOM 0 HG LEU A 61 8.997 -6.243 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.156 -4.522 4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.100 -5.834 5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.808 -4.259 5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.190 -3.893 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.895 -3.506 4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.753 -4.599 3.587 1.00 0.00 H new ATOM 871 N PHE A 62 11.116 -9.026 4.565 1.00 0.00 N ATOM 872 CA PHE A 62 11.313 -10.031 3.547 1.00 0.00 C ATOM 873 C PHE A 62 10.160 -10.067 2.555 1.00 0.00 C ATOM 874 O PHE A 62 9.079 -10.558 2.869 1.00 0.00 O ATOM 875 CB PHE A 62 11.535 -11.400 4.173 1.00 0.00 C ATOM 876 CG PHE A 62 12.945 -11.608 4.681 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.894 -12.227 3.868 1.00 0.00 C ATOM 878 CD2 PHE A 62 13.310 -11.130 5.949 1.00 0.00 C ATOM 879 CE1 PHE A 62 15.221 -12.366 4.317 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.639 -11.256 6.392 1.00 0.00 C ATOM 881 CZ PHE A 62 15.588 -11.894 5.573 1.00 0.00 C ATOM 0 H PHE A 62 10.925 -9.410 5.491 1.00 0.00 H new ATOM 0 HA PHE A 62 12.210 -9.759 2.991 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.836 -11.531 4.999 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.305 -12.170 3.436 1.00 0.00 H new ATOM 0 HD1 PHE A 62 13.611 -12.600 2.895 1.00 0.00 H new ATOM 0 HD2 PHE A 62 12.571 -10.665 6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 62 15.956 -12.841 3.684 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.929 -10.865 7.356 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.603 -12.018 5.920 1.00 0.00 H new ATOM 891 N GLY A 63 10.396 -9.577 1.329 1.00 0.00 N ATOM 892 CA GLY A 63 9.424 -9.511 0.260 1.00 0.00 C ATOM 893 C GLY A 63 10.081 -9.426 -1.104 1.00 0.00 C ATOM 894 O GLY A 63 11.295 -9.530 -1.220 1.00 0.00 O ATOM 0 H GLY A 63 11.307 -9.206 1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.783 -10.392 0.299 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.782 -8.643 0.407 1.00 0.00 H new ATOM 898 N ASP A 64 9.292 -9.186 -2.157 1.00 0.00 N ATOM 899 CA ASP A 64 9.802 -9.124 -3.518 1.00 0.00 C ATOM 900 C ASP A 64 10.643 -7.891 -3.827 1.00 0.00 C ATOM 901 O ASP A 64 11.097 -7.719 -4.956 1.00 0.00 O ATOM 902 CB ASP A 64 8.678 -9.280 -4.535 1.00 0.00 C ATOM 903 CG ASP A 64 7.705 -8.108 -4.638 1.00 0.00 C ATOM 904 OD1 ASP A 64 7.617 -7.256 -3.716 1.00 0.00 O ATOM 905 OD2 ASP A 64 7.012 -8.034 -5.663 1.00 0.00 O ATOM 0 H ASP A 64 8.287 -9.031 -2.083 1.00 0.00 H new ATOM 0 HA ASP A 64 10.485 -9.969 -3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.122 -9.446 -5.516 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.111 -10.177 -4.286 1.00 0.00 H new ATOM 910 N ASN A 65 10.878 -7.006 -2.855 1.00 0.00 N ATOM 911 CA ASN A 65 11.816 -5.906 -2.941 1.00 0.00 C ATOM 912 C ASN A 65 13.141 -6.200 -2.245 1.00 0.00 C ATOM 913 O ASN A 65 14.136 -5.528 -2.513 1.00 0.00 O ATOM 914 CB ASN A 65 11.155 -4.637 -2.409 1.00 0.00 C ATOM 915 CG ASN A 65 10.130 -4.027 -3.351 1.00 0.00 C ATOM 916 OD1 ASN A 65 10.309 -2.903 -3.823 1.00 0.00 O ATOM 917 ND2 ASN A 65 9.031 -4.701 -3.723 1.00 0.00 N ATOM 0 H ASN A 65 10.397 -7.046 -1.956 1.00 0.00 H new ATOM 0 HA ASN A 65 12.073 -5.759 -3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.670 -4.864 -1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.928 -3.897 -2.203 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.372 -4.281 -4.379 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.854 -5.634 -3.350 1.00 0.00 H new ATOM 924 N THR A 66 13.216 -7.242 -1.405 1.00 0.00 N ATOM 925 CA THR A 66 14.449 -7.838 -0.944 1.00 0.00 C ATOM 926 C THR A 66 15.152 -8.544 -2.113 1.00 0.00 C ATOM 927 O THR A 66 14.493 -9.011 -3.041 1.00 0.00 O ATOM 928 CB THR A 66 14.184 -8.825 0.186 1.00 0.00 C ATOM 929 OG1 THR A 66 13.289 -8.304 1.138 1.00 0.00 O ATOM 930 CG2 THR A 66 15.428 -9.230 0.967 1.00 0.00 C ATOM 0 H THR A 66 12.387 -7.697 -1.024 1.00 0.00 H new ATOM 0 HA THR A 66 15.096 -7.049 -0.560 1.00 0.00 H new ATOM 0 HB THR A 66 13.775 -9.693 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.754 -7.651 1.702 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.152 -9.934 1.752 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.143 -9.701 0.293 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.880 -8.345 1.415 1.00 0.00 H new ATOM 938 N LYS A 67 16.482 -8.607 -2.102 1.00 0.00 N ATOM 939 CA LYS A 67 17.286 -9.137 -3.186 1.00 0.00 C ATOM 940 C LYS A 67 17.665 -10.598 -3.002 1.00 0.00 C ATOM 941 O LYS A 67 17.730 -11.113 -1.881 1.00 0.00 O ATOM 942 CB LYS A 67 18.522 -8.277 -3.400 1.00 0.00 C ATOM 943 CG LYS A 67 18.251 -6.795 -3.660 1.00 0.00 C ATOM 944 CD LYS A 67 17.394 -6.527 -4.891 1.00 0.00 C ATOM 945 CE LYS A 67 17.293 -5.037 -5.177 1.00 0.00 C ATOM 946 NZ LYS A 67 16.430 -4.332 -4.207 1.00 0.00 N ATOM 0 H LYS A 67 17.040 -8.280 -1.313 1.00 0.00 H new ATOM 0 HA LYS A 67 16.663 -9.100 -4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.161 -8.364 -2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.083 -8.680 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.758 -6.368 -2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 67 19.203 -6.277 -3.773 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.822 -7.037 -5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.396 -6.939 -4.740 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.291 -4.598 -5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 67 16.900 -4.889 -6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.918 -3.567 -4.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.747 -5.002 -3.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.017 -3.930 -3.448 1.00 0.00 H new ATOM 960 N LEU A 68 18.006 -11.248 -4.111 1.00 0.00 N ATOM 961 CA LEU A 68 18.729 -12.498 -4.157 1.00 0.00 C ATOM 962 C LEU A 68 20.219 -12.269 -3.953 1.00 0.00 C ATOM 963 O LEU A 68 20.685 -11.129 -3.945 1.00 0.00 O ATOM 964 CB LEU A 68 18.421 -13.221 -5.467 1.00 0.00 C ATOM 965 CG LEU A 68 16.943 -13.508 -5.720 1.00 0.00 C ATOM 966 CD1 LEU A 68 16.790 -14.243 -7.055 1.00 0.00 C ATOM 967 CD2 LEU A 68 16.313 -14.377 -4.639 1.00 0.00 C ATOM 0 H LEU A 68 17.772 -10.895 -5.039 1.00 0.00 H new ATOM 0 HA LEU A 68 18.401 -13.140 -3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 68 18.805 -12.622 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 68 18.965 -14.165 -5.479 1.00 0.00 H new ATOM 0 HG LEU A 68 16.435 -12.544 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 68 15.735 -14.449 -7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.183 -13.622 -7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.342 -15.182 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.262 -14.546 -4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 68 16.833 -15.334 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 68 16.392 -13.874 -3.675 1.00 0.00 H new ATOM 979 N ALA A 69 21.018 -13.324 -3.761 1.00 0.00 N ATOM 980 CA ALA A 69 22.396 -13.196 -3.348 1.00 0.00 C ATOM 981 C ALA A 69 23.316 -12.488 -4.335 1.00 0.00 C ATOM 982 O ALA A 69 24.259 -11.835 -3.907 1.00 0.00 O ATOM 983 CB ALA A 69 22.928 -14.584 -2.985 1.00 0.00 C ATOM 0 H ALA A 69 20.714 -14.289 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 69 22.399 -12.535 -2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 69 23.969 -14.504 -2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 69 22.334 -15.000 -2.171 1.00 0.00 H new ATOM 0 HB3 ALA A 69 22.861 -15.238 -3.854 1.00 0.00 H new ATOM 989 N ASP A 70 23.037 -12.520 -5.643 1.00 0.00 N ATOM 990 CA ASP A 70 23.787 -11.787 -6.638 1.00 0.00 C ATOM 991 C ASP A 70 23.279 -10.372 -6.876 1.00 0.00 C ATOM 992 O ASP A 70 23.647 -9.750 -7.875 1.00 0.00 O ATOM 993 CB ASP A 70 23.931 -12.565 -7.943 1.00 0.00 C ATOM 994 CG ASP A 70 22.668 -12.700 -8.790 1.00 0.00 C ATOM 995 OD1 ASP A 70 22.794 -13.172 -9.937 1.00 0.00 O ATOM 996 OD2 ASP A 70 21.559 -12.305 -8.352 1.00 0.00 O ATOM 0 H ASP A 70 22.270 -13.068 -6.034 1.00 0.00 H new ATOM 0 HA ASP A 70 24.784 -11.672 -6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.699 -12.082 -8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.294 -13.565 -7.707 1.00 0.00 H new ATOM 1001 N GLY A 71 22.418 -9.855 -6.005 1.00 0.00 N ATOM 1002 CA GLY A 71 21.807 -8.544 -6.087 1.00 0.00 C ATOM 1003 C GLY A 71 20.626 -8.440 -7.047 1.00 0.00 C ATOM 1004 O GLY A 71 20.055 -7.359 -7.179 1.00 0.00 O ATOM 0 H GLY A 71 22.115 -10.372 -5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.473 -8.253 -5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.567 -7.824 -6.391 1.00 0.00 H new ATOM 1008 N SER A 72 20.218 -9.526 -7.705 1.00 0.00 N ATOM 1009 CA SER A 72 19.052 -9.558 -8.559 1.00 0.00 C ATOM 1010 C SER A 72 17.744 -9.506 -7.766 1.00 0.00 C ATOM 1011 O SER A 72 17.715 -9.794 -6.575 1.00 0.00 O ATOM 1012 CB SER A 72 19.066 -10.787 -9.457 1.00 0.00 C ATOM 1013 OG SER A 72 20.288 -10.832 -10.168 1.00 0.00 O ATOM 0 H SER A 72 20.705 -10.421 -7.652 1.00 0.00 H new ATOM 0 HA SER A 72 19.098 -8.662 -9.178 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.947 -11.690 -8.859 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.228 -10.753 -10.153 1.00 0.00 H new ATOM 0 HG SER A 72 21.014 -11.073 -9.556 1.00 0.00 H new ATOM 1019 N PHE A 73 16.648 -9.152 -8.435 1.00 0.00 N ATOM 1020 CA PHE A 73 15.332 -9.095 -7.827 1.00 0.00 C ATOM 1021 C PHE A 73 14.801 -10.473 -7.468 1.00 0.00 C ATOM 1022 O PHE A 73 15.077 -11.455 -8.156 1.00 0.00 O ATOM 1023 CB PHE A 73 14.361 -8.358 -8.744 1.00 0.00 C ATOM 1024 CG PHE A 73 14.799 -7.008 -9.241 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.336 -6.055 -8.363 1.00 0.00 C ATOM 1026 CD2 PHE A 73 14.648 -6.678 -10.599 1.00 0.00 C ATOM 1027 CE1 PHE A 73 15.728 -4.795 -8.838 1.00 0.00 C ATOM 1028 CE2 PHE A 73 15.050 -5.429 -11.075 1.00 0.00 C ATOM 1029 CZ PHE A 73 15.586 -4.476 -10.197 1.00 0.00 C ATOM 0 H PHE A 73 16.655 -8.896 -9.422 1.00 0.00 H new ATOM 0 HA PHE A 73 15.426 -8.543 -6.892 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.161 -8.991 -9.608 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.417 -8.236 -8.213 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.448 -6.293 -7.316 1.00 0.00 H new ATOM 0 HD2 PHE A 73 14.217 -7.397 -11.280 1.00 0.00 H new ATOM 0 HE1 PHE A 73 16.141 -4.067 -8.155 1.00 0.00 H new ATOM 0 HE2 PHE A 73 14.948 -5.195 -12.124 1.00 0.00 H new ATOM 0 HZ PHE A 73 15.887 -3.506 -10.563 1.00 0.00 H new ATOM 1039 N ALA A 74 13.993 -10.553 -6.406 1.00 0.00 N ATOM 1040 CA ALA A 74 13.256 -11.738 -6.013 1.00 0.00 C ATOM 1041 C ALA A 74 11.797 -11.650 -6.444 1.00 0.00 C ATOM 1042 O ALA A 74 11.227 -10.576 -6.471 1.00 0.00 O ATOM 1043 CB ALA A 74 13.389 -11.922 -4.500 1.00 0.00 C ATOM 0 H ALA A 74 13.835 -9.763 -5.781 1.00 0.00 H new ATOM 0 HA ALA A 74 13.674 -12.610 -6.516 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.838 -12.811 -4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.441 -12.038 -4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 74 12.983 -11.049 -3.990 1.00 0.00 H new ATOM 1049 N LYS A 75 11.167 -12.788 -6.748 1.00 0.00 N ATOM 1050 CA LYS A 75 9.782 -12.867 -7.146 1.00 0.00 C ATOM 1051 C LYS A 75 8.782 -12.741 -6.000 1.00 0.00 C ATOM 1052 O LYS A 75 7.700 -12.209 -6.201 1.00 0.00 O ATOM 1053 CB LYS A 75 9.553 -14.138 -7.972 1.00 0.00 C ATOM 1054 CG LYS A 75 9.600 -15.433 -7.163 1.00 0.00 C ATOM 1055 CD LYS A 75 9.663 -16.641 -8.098 1.00 0.00 C ATOM 1056 CE LYS A 75 9.678 -17.930 -7.273 1.00 0.00 C ATOM 1057 NZ LYS A 75 9.846 -19.106 -8.140 1.00 0.00 N ATOM 0 H LYS A 75 11.629 -13.697 -6.720 1.00 0.00 H new ATOM 0 HA LYS A 75 9.586 -11.991 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.583 -14.067 -8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.307 -14.187 -8.758 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.469 -15.428 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.719 -15.504 -6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.805 -16.638 -8.770 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.556 -16.585 -8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.488 -17.891 -6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.748 -18.018 -6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.853 -19.968 -7.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.059 -19.153 -8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.745 -19.030 -8.658 1.00 0.00 H new ATOM 1071 N HIS A 76 9.156 -13.227 -4.811 1.00 0.00 N ATOM 1072 CA HIS A 76 8.411 -13.208 -3.570 1.00 0.00 C ATOM 1073 C HIS A 76 9.340 -13.295 -2.378 1.00 0.00 C ATOM 1074 O HIS A 76 10.541 -13.536 -2.524 1.00 0.00 O ATOM 1075 CB HIS A 76 7.348 -14.304 -3.586 1.00 0.00 C ATOM 1076 CG HIS A 76 7.831 -15.716 -3.785 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.951 -16.291 -3.189 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.188 -16.671 -4.525 1.00 0.00 C ATOM 1079 CE1 HIS A 76 8.977 -17.561 -3.601 1.00 0.00 C ATOM 1080 NE2 HIS A 76 7.933 -17.828 -4.392 1.00 0.00 N ATOM 0 H HIS A 76 10.063 -13.678 -4.694 1.00 0.00 H new ATOM 0 HA HIS A 76 7.889 -12.256 -3.473 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.802 -14.261 -2.643 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.635 -14.074 -4.378 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.281 -16.546 -5.098 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.740 -18.277 -3.331 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.723 -18.728 -4.822 1.00 0.00 H new ATOM 1088 N GLY A 77 8.819 -13.089 -1.163 1.00 0.00 N ATOM 1089 CA GLY A 77 9.609 -13.025 0.052 1.00 0.00 C ATOM 1090 C GLY A 77 10.256 -14.340 0.455 1.00 0.00 C ATOM 1091 O GLY A 77 11.342 -14.332 1.044 1.00 0.00 O ATOM 0 H GLY A 77 7.820 -12.961 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.390 -12.275 -0.077 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.971 -12.684 0.867 1.00 0.00 H new ATOM 1095 N TYR A 78 9.664 -15.483 0.103 1.00 0.00 N ATOM 1096 CA TYR A 78 10.250 -16.784 0.335 1.00 0.00 C ATOM 1097 C TYR A 78 11.530 -16.989 -0.474 1.00 0.00 C ATOM 1098 O TYR A 78 12.518 -17.471 0.071 1.00 0.00 O ATOM 1099 CB TYR A 78 9.254 -17.898 0.035 1.00 0.00 C ATOM 1100 CG TYR A 78 8.400 -18.328 1.212 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.973 -19.085 2.229 1.00 0.00 C ATOM 1102 CD2 TYR A 78 7.032 -18.032 1.243 1.00 0.00 C ATOM 1103 CE1 TYR A 78 8.193 -19.580 3.280 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.233 -18.515 2.293 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.813 -19.296 3.315 1.00 0.00 C ATOM 1106 OH TYR A 78 6.030 -19.795 4.320 1.00 0.00 O ATOM 0 H TYR A 78 8.754 -15.521 -0.356 1.00 0.00 H new ATOM 0 HA TYR A 78 10.514 -16.826 1.392 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.597 -17.570 -0.771 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.802 -18.765 -0.333 1.00 0.00 H new ATOM 0 HD1 TYR A 78 10.033 -19.293 2.207 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.591 -17.433 0.460 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.645 -20.176 4.059 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.177 -18.289 2.318 1.00 0.00 H new ATOM 0 HH TYR A 78 5.104 -19.501 4.190 1.00 0.00 H new ATOM 1116 N ALA A 79 11.572 -16.556 -1.742 1.00 0.00 N ATOM 1117 CA ALA A 79 12.747 -16.651 -2.568 1.00 0.00 C ATOM 1118 C ALA A 79 13.901 -15.814 -2.039 1.00 0.00 C ATOM 1119 O ALA A 79 15.051 -16.247 -2.091 1.00 0.00 O ATOM 1120 CB ALA A 79 12.382 -16.256 -4.004 1.00 0.00 C ATOM 0 H ALA A 79 10.774 -16.128 -2.212 1.00 0.00 H new ATOM 0 HA ALA A 79 13.096 -17.683 -2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.267 -16.325 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.612 -16.929 -4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.007 -15.233 -4.016 1.00 0.00 H new ATOM 1126 N ALA A 80 13.610 -14.637 -1.469 1.00 0.00 N ATOM 1127 CA ALA A 80 14.602 -13.800 -0.824 1.00 0.00 C ATOM 1128 C ALA A 80 15.160 -14.399 0.462 1.00 0.00 C ATOM 1129 O ALA A 80 16.357 -14.298 0.719 1.00 0.00 O ATOM 1130 CB ALA A 80 13.996 -12.425 -0.589 1.00 0.00 C ATOM 0 H ALA A 80 12.668 -14.245 -1.448 1.00 0.00 H new ATOM 0 HA ALA A 80 15.463 -13.720 -1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.730 -11.782 -0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 80 13.705 -11.987 -1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.118 -12.519 0.049 1.00 0.00 H new ATOM 1136 N LEU A 81 14.309 -15.055 1.267 1.00 0.00 N ATOM 1137 CA LEU A 81 14.705 -15.742 2.476 1.00 0.00 C ATOM 1138 C LEU A 81 15.505 -17.010 2.203 1.00 0.00 C ATOM 1139 O LEU A 81 16.443 -17.314 2.941 1.00 0.00 O ATOM 1140 CB LEU A 81 13.459 -16.027 3.304 1.00 0.00 C ATOM 1141 CG LEU A 81 13.709 -16.720 4.641 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.495 -15.850 5.610 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.388 -17.097 5.300 1.00 0.00 C ATOM 0 H LEU A 81 13.308 -15.115 1.079 1.00 0.00 H new ATOM 0 HA LEU A 81 15.379 -15.095 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.945 -15.085 3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.784 -16.646 2.713 1.00 0.00 H new ATOM 0 HG LEU A 81 14.297 -17.611 4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.645 -16.390 6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.463 -15.603 5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.941 -14.932 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.584 -17.590 6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.797 -16.197 5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.836 -17.774 4.648 1.00 0.00 H new ATOM 1155 N ALA A 82 15.170 -17.752 1.151 1.00 0.00 N ATOM 1156 CA ALA A 82 15.775 -19.028 0.821 1.00 0.00 C ATOM 1157 C ALA A 82 17.270 -18.963 0.512 1.00 0.00 C ATOM 1158 O ALA A 82 17.957 -19.968 0.622 1.00 0.00 O ATOM 1159 CB ALA A 82 14.985 -19.636 -0.338 1.00 0.00 C ATOM 0 H ALA A 82 14.448 -17.469 0.488 1.00 0.00 H new ATOM 0 HA ALA A 82 15.721 -19.662 1.706 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.419 -20.599 -0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.947 -19.777 -0.036 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.025 -18.966 -1.197 1.00 0.00 H new ATOM 1165 N GLU A 83 17.791 -17.775 0.181 1.00 0.00 N ATOM 1166 CA GLU A 83 19.213 -17.534 0.016 1.00 0.00 C ATOM 1167 C GLU A 83 19.999 -17.629 1.315 1.00 0.00 C ATOM 1168 O GLU A 83 21.217 -17.752 1.279 1.00 0.00 O ATOM 1169 CB GLU A 83 19.437 -16.137 -0.566 1.00 0.00 C ATOM 1170 CG GLU A 83 18.734 -15.844 -1.896 1.00 0.00 C ATOM 1171 CD GLU A 83 19.302 -16.638 -3.060 1.00 0.00 C ATOM 1172 OE1 GLU A 83 18.815 -17.750 -3.344 1.00 0.00 O ATOM 1173 OE2 GLU A 83 20.232 -16.150 -3.744 1.00 0.00 O ATOM 0 H GLU A 83 17.219 -16.946 0.020 1.00 0.00 H new ATOM 0 HA GLU A 83 19.574 -18.315 -0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 83 19.106 -15.402 0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.508 -15.990 -0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.672 -16.068 -1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.816 -14.780 -2.116 1.00 0.00 H new ATOM 1180 N LEU A 84 19.355 -17.550 2.491 1.00 0.00 N ATOM 1181 CA LEU A 84 20.012 -17.405 3.771 1.00 0.00 C ATOM 1182 C LEU A 84 20.264 -18.711 4.512 1.00 0.00 C ATOM 1183 O LEU A 84 20.848 -18.680 5.594 1.00 0.00 O ATOM 1184 CB LEU A 84 19.264 -16.375 4.621 1.00 0.00 C ATOM 1185 CG LEU A 84 19.097 -14.995 3.979 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.465 -14.034 4.993 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.415 -14.372 3.525 1.00 0.00 C ATOM 0 H LEU A 84 18.338 -17.588 2.564 1.00 0.00 H new ATOM 0 HA LEU A 84 21.017 -17.036 3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.276 -16.771 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.792 -16.256 5.567 1.00 0.00 H new ATOM 0 HG LEU A 84 18.469 -15.145 3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.346 -13.051 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.490 -14.415 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 84 19.110 -13.952 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.222 -13.396 3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.077 -14.255 4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.889 -15.020 2.787 1.00 0.00 H new ATOM 1199 N ASP A 85 19.903 -19.857 3.950 1.00 0.00 N ATOM 1200 CA ASP A 85 20.381 -21.145 4.401 1.00 0.00 C ATOM 1201 C ASP A 85 21.828 -21.372 3.967 1.00 0.00 C ATOM 1202 O ASP A 85 22.155 -21.309 2.782 1.00 0.00 O ATOM 1203 CB ASP A 85 19.481 -22.273 3.889 1.00 0.00 C ATOM 1204 CG ASP A 85 20.074 -23.655 4.137 1.00 0.00 C ATOM 1205 OD1 ASP A 85 20.666 -23.880 5.217 1.00 0.00 O ATOM 1206 OD2 ASP A 85 20.022 -24.494 3.210 1.00 0.00 O ATOM 0 H ASP A 85 19.262 -19.912 3.159 1.00 0.00 H new ATOM 0 HA ASP A 85 20.347 -21.151 5.490 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.508 -22.206 4.377 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.312 -22.141 2.820 1.00 0.00 H new ATOM 1211 N SER A 86 22.694 -21.707 4.917 1.00 0.00 N ATOM 1212 CA SER A 86 24.103 -21.971 4.678 1.00 0.00 C ATOM 1213 C SER A 86 24.422 -23.415 4.334 1.00 0.00 C ATOM 1214 O SER A 86 25.521 -23.699 3.858 1.00 0.00 O ATOM 1215 CB SER A 86 24.913 -21.525 5.892 1.00 0.00 C ATOM 1216 OG SER A 86 24.687 -20.160 6.174 1.00 0.00 O ATOM 0 H SER A 86 22.427 -21.804 5.897 1.00 0.00 H new ATOM 0 HA SER A 86 24.379 -21.396 3.794 1.00 0.00 H new ATOM 0 HB2 SER A 86 24.641 -22.129 6.758 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.974 -21.692 5.707 1.00 0.00 H new ATOM 0 HG SER A 86 25.215 -19.896 6.957 1.00 0.00 H new ATOM 1222 N ASN A 87 23.505 -24.365 4.587 1.00 0.00 N ATOM 1223 CA ASN A 87 23.820 -25.767 4.711 1.00 0.00 C ATOM 1224 C ASN A 87 23.335 -26.663 3.583 1.00 0.00 C ATOM 1225 O ASN A 87 23.841 -27.770 3.421 1.00 0.00 O ATOM 1226 CB ASN A 87 23.219 -26.266 6.028 1.00 0.00 C ATOM 1227 CG ASN A 87 23.584 -25.412 7.234 1.00 0.00 C ATOM 1228 OD1 ASN A 87 22.704 -24.866 7.884 1.00 0.00 O ATOM 1229 ND2 ASN A 87 24.878 -25.231 7.518 1.00 0.00 N ATOM 0 H ASN A 87 22.514 -24.159 4.710 1.00 0.00 H new ATOM 0 HA ASN A 87 24.907 -25.833 4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 87 22.134 -26.297 5.932 1.00 0.00 H new ATOM 0 HB3 ASN A 87 23.553 -27.288 6.204 1.00 0.00 H new ATOM 0 HD21 ASN A 87 25.150 -24.626 8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 87 25.593 -25.698 6.960 1.00 0.00 H new ATOM 1236 N GLY A 88 22.325 -26.231 2.831 1.00 0.00 N ATOM 1237 CA GLY A 88 21.570 -27.076 1.932 1.00 0.00 C ATOM 1238 C GLY A 88 20.641 -28.032 2.667 1.00 0.00 C ATOM 1239 O GLY A 88 20.517 -29.188 2.263 1.00 0.00 O ATOM 0 H GLY A 88 22.008 -25.261 2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.983 -26.451 1.259 1.00 0.00 H new ATOM 0 HA3 GLY A 88 22.260 -27.650 1.313 1.00 0.00 H new ATOM 1243 N ASP A 89 20.010 -27.581 3.761 1.00 0.00 N ATOM 1244 CA ASP A 89 19.092 -28.359 4.561 1.00 0.00 C ATOM 1245 C ASP A 89 17.650 -27.896 4.440 1.00 0.00 C ATOM 1246 O ASP A 89 16.759 -28.489 5.053 1.00 0.00 O ATOM 1247 CB ASP A 89 19.540 -28.405 6.020 1.00 0.00 C ATOM 1248 CG ASP A 89 19.598 -27.054 6.717 1.00 0.00 C ATOM 1249 OD1 ASP A 89 18.988 -26.064 6.262 1.00 0.00 O ATOM 1250 OD2 ASP A 89 20.277 -26.906 7.754 1.00 0.00 O ATOM 0 H ASP A 89 20.138 -26.632 4.113 1.00 0.00 H new ATOM 0 HA ASP A 89 19.117 -29.372 4.159 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.860 -29.053 6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.528 -28.864 6.067 1.00 0.00 H new ATOM 1255 N ASN A 90 17.392 -26.858 3.646 1.00 0.00 N ATOM 1256 CA ASN A 90 16.104 -26.250 3.394 1.00 0.00 C ATOM 1257 C ASN A 90 15.383 -25.691 4.615 1.00 0.00 C ATOM 1258 O ASN A 90 14.160 -25.542 4.582 1.00 0.00 O ATOM 1259 CB ASN A 90 15.271 -27.195 2.518 1.00 0.00 C ATOM 1260 CG ASN A 90 14.335 -26.443 1.582 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.790 -25.718 0.693 1.00 0.00 O ATOM 1262 ND2 ASN A 90 13.016 -26.556 1.728 1.00 0.00 N ATOM 0 H ASN A 90 18.138 -26.393 3.129 1.00 0.00 H new ATOM 0 HA ASN A 90 16.277 -25.329 2.838 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.939 -27.825 1.931 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.687 -27.858 3.156 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.389 -26.045 1.107 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.633 -27.154 2.461 1.00 0.00 H new ATOM 1269 N ILE A 91 16.090 -25.356 5.691 1.00 0.00 N ATOM 1270 CA ILE A 91 15.543 -24.715 6.859 1.00 0.00 C ATOM 1271 C ILE A 91 16.414 -23.574 7.369 1.00 0.00 C ATOM 1272 O ILE A 91 17.628 -23.560 7.165 1.00 0.00 O ATOM 1273 CB ILE A 91 15.237 -25.715 7.976 1.00 0.00 C ATOM 1274 CG1 ILE A 91 16.465 -26.487 8.450 1.00 0.00 C ATOM 1275 CG2 ILE A 91 14.127 -26.674 7.566 1.00 0.00 C ATOM 1276 CD1 ILE A 91 16.275 -27.182 9.787 1.00 0.00 C ATOM 0 H ILE A 91 17.092 -25.534 5.765 1.00 0.00 H new ATOM 0 HA ILE A 91 14.598 -24.275 6.540 1.00 0.00 H new ATOM 0 HB ILE A 91 14.897 -25.121 8.824 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.727 -27.232 7.698 1.00 0.00 H new ATOM 0 HG13 ILE A 91 17.308 -25.800 8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.931 -27.373 8.379 1.00 0.00 H new ATOM 0 HG22 ILE A 91 13.221 -26.109 7.347 1.00 0.00 H new ATOM 0 HG23 ILE A 91 14.434 -27.227 6.678 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.190 -27.709 10.056 1.00 0.00 H new ATOM 0 HD12 ILE A 91 16.044 -26.441 10.553 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.454 -27.895 9.713 1.00 0.00 H new ATOM 1288 N ILE A 92 15.796 -22.612 8.061 1.00 0.00 N ATOM 1289 CA ILE A 92 16.483 -21.538 8.756 1.00 0.00 C ATOM 1290 C ILE A 92 16.470 -21.852 10.245 1.00 0.00 C ATOM 1291 O ILE A 92 15.405 -21.909 10.857 1.00 0.00 O ATOM 1292 CB ILE A 92 15.872 -20.176 8.421 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.855 -19.867 6.923 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.577 -19.048 9.171 1.00 0.00 C ATOM 1295 CD1 ILE A 92 17.213 -19.790 6.231 1.00 0.00 C ATOM 0 H ILE A 92 14.781 -22.564 8.151 1.00 0.00 H new ATOM 0 HA ILE A 92 17.520 -21.472 8.426 1.00 0.00 H new ATOM 0 HB ILE A 92 14.835 -20.238 8.750 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.260 -20.631 6.423 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.342 -18.917 6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 92 16.118 -18.095 8.910 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.486 -19.212 10.245 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.631 -19.031 8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 92 17.070 -19.566 5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.812 -19.004 6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.728 -20.745 6.333 1.00 0.00 H new ATOM 1307 N ASN A 93 17.651 -22.088 10.812 1.00 0.00 N ATOM 1308 CA ASN A 93 17.883 -22.591 12.158 1.00 0.00 C ATOM 1309 C ASN A 93 19.156 -22.020 12.749 1.00 0.00 C ATOM 1310 O ASN A 93 19.928 -21.364 12.046 1.00 0.00 O ATOM 1311 CB ASN A 93 17.874 -24.113 12.115 1.00 0.00 C ATOM 1312 CG ASN A 93 18.992 -24.724 11.278 1.00 0.00 C ATOM 1313 OD1 ASN A 93 19.020 -24.647 10.054 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.984 -25.360 11.921 1.00 0.00 N ATOM 0 H ASN A 93 18.523 -21.922 10.310 1.00 0.00 H new ATOM 0 HA ASN A 93 17.085 -22.263 12.824 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.949 -24.494 13.134 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.915 -24.448 11.719 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.752 -25.774 11.392 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.970 -25.429 12.939 1.00 0.00 H new ATOM 1321 N ALA A 94 19.434 -22.258 14.037 1.00 0.00 N ATOM 1322 CA ALA A 94 20.525 -21.641 14.767 1.00 0.00 C ATOM 1323 C ALA A 94 21.924 -21.860 14.206 1.00 0.00 C ATOM 1324 O ALA A 94 22.831 -21.114 14.562 1.00 0.00 O ATOM 1325 CB ALA A 94 20.419 -22.077 16.225 1.00 0.00 C ATOM 0 H ALA A 94 18.886 -22.903 14.606 1.00 0.00 H new ATOM 0 HA ALA A 94 20.403 -20.563 14.661 1.00 0.00 H new ATOM 0 HB1 ALA A 94 21.229 -21.627 16.799 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.461 -21.753 16.633 1.00 0.00 H new ATOM 0 HB3 ALA A 94 20.491 -23.163 16.286 1.00 0.00 H new ATOM 1331 N ALA A 95 22.124 -22.835 13.309 1.00 0.00 N ATOM 1332 CA ALA A 95 23.360 -23.034 12.579 1.00 0.00 C ATOM 1333 C ALA A 95 23.624 -22.016 11.481 1.00 0.00 C ATOM 1334 O ALA A 95 24.769 -21.834 11.093 1.00 0.00 O ATOM 1335 CB ALA A 95 23.325 -24.444 12.006 1.00 0.00 C ATOM 0 H ALA A 95 21.405 -23.519 13.073 1.00 0.00 H new ATOM 0 HA ALA A 95 24.185 -22.894 13.278 1.00 0.00 H new ATOM 0 HB1 ALA A 95 24.242 -24.633 11.447 1.00 0.00 H new ATOM 0 HB2 ALA A 95 23.241 -25.165 12.819 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.467 -24.545 11.341 1.00 0.00 H new ATOM 1341 N ASP A 96 22.598 -21.335 10.954 1.00 0.00 N ATOM 1342 CA ASP A 96 22.723 -20.269 9.983 1.00 0.00 C ATOM 1343 C ASP A 96 23.067 -18.950 10.657 1.00 0.00 C ATOM 1344 O ASP A 96 22.386 -18.535 11.597 1.00 0.00 O ATOM 1345 CB ASP A 96 21.441 -20.132 9.154 1.00 0.00 C ATOM 1346 CG ASP A 96 20.942 -21.438 8.559 1.00 0.00 C ATOM 1347 OD1 ASP A 96 19.905 -21.993 8.980 1.00 0.00 O ATOM 1348 OD2 ASP A 96 21.543 -21.996 7.616 1.00 0.00 O ATOM 0 H ASP A 96 21.629 -21.527 11.209 1.00 0.00 H new ATOM 0 HA ASP A 96 23.541 -20.528 9.310 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.658 -19.710 9.784 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.618 -19.422 8.346 1.00 0.00 H new ATOM 1353 N ALA A 97 24.084 -18.216 10.188 1.00 0.00 N ATOM 1354 CA ALA A 97 24.479 -16.950 10.766 1.00 0.00 C ATOM 1355 C ALA A 97 23.384 -15.894 10.683 1.00 0.00 C ATOM 1356 O ALA A 97 23.269 -15.060 11.571 1.00 0.00 O ATOM 1357 CB ALA A 97 25.777 -16.490 10.121 1.00 0.00 C ATOM 0 H ALA A 97 24.653 -18.497 9.390 1.00 0.00 H new ATOM 0 HA ALA A 97 24.647 -17.096 11.833 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.080 -15.536 10.553 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.555 -17.232 10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.628 -16.372 9.048 1.00 0.00 H new ATOM 1363 N ALA A 98 22.527 -15.972 9.665 1.00 0.00 N ATOM 1364 CA ALA A 98 21.337 -15.151 9.542 1.00 0.00 C ATOM 1365 C ALA A 98 20.349 -15.314 10.686 1.00 0.00 C ATOM 1366 O ALA A 98 19.628 -14.381 11.010 1.00 0.00 O ATOM 1367 CB ALA A 98 20.687 -15.477 8.200 1.00 0.00 C ATOM 0 H ALA A 98 22.649 -16.624 8.890 1.00 0.00 H new ATOM 0 HA ALA A 98 21.639 -14.105 9.592 1.00 0.00 H new ATOM 0 HB1 ALA A 98 19.787 -14.875 8.076 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.386 -15.255 7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.423 -16.534 8.171 1.00 0.00 H new ATOM 1373 N PHE A 99 20.323 -16.456 11.381 1.00 0.00 N ATOM 1374 CA PHE A 99 19.461 -16.689 12.517 1.00 0.00 C ATOM 1375 C PHE A 99 19.752 -15.751 13.683 1.00 0.00 C ATOM 1376 O PHE A 99 18.847 -15.445 14.470 1.00 0.00 O ATOM 1377 CB PHE A 99 19.594 -18.147 12.940 1.00 0.00 C ATOM 1378 CG PHE A 99 18.498 -18.673 13.845 1.00 0.00 C ATOM 1379 CD1 PHE A 99 17.374 -19.293 13.302 1.00 0.00 C ATOM 1380 CD2 PHE A 99 18.643 -18.602 15.245 1.00 0.00 C ATOM 1381 CE1 PHE A 99 16.400 -19.851 14.125 1.00 0.00 C ATOM 1382 CE2 PHE A 99 17.667 -19.173 16.074 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.544 -19.799 15.518 1.00 0.00 C ATOM 0 H PHE A 99 20.918 -17.253 11.155 1.00 0.00 H new ATOM 0 HA PHE A 99 18.435 -16.478 12.216 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.626 -18.765 12.043 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.550 -18.273 13.448 1.00 0.00 H new ATOM 0 HD1 PHE A 99 17.257 -19.341 12.229 1.00 0.00 H new ATOM 0 HD2 PHE A 99 19.502 -18.110 15.677 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.532 -20.324 13.690 1.00 0.00 H new ATOM 0 HE2 PHE A 99 17.782 -19.130 17.147 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.794 -20.239 16.159 1.00 0.00 H new ATOM 1393 N GLN A 100 20.976 -15.236 13.799 1.00 0.00 N ATOM 1394 CA GLN A 100 21.375 -14.293 14.817 1.00 0.00 C ATOM 1395 C GLN A 100 20.985 -12.858 14.503 1.00 0.00 C ATOM 1396 O GLN A 100 20.791 -12.057 15.405 1.00 0.00 O ATOM 1397 CB GLN A 100 22.885 -14.409 15.054 1.00 0.00 C ATOM 1398 CG GLN A 100 23.336 -15.807 15.460 1.00 0.00 C ATOM 1399 CD GLN A 100 24.797 -15.883 15.885 1.00 0.00 C ATOM 1400 OE1 GLN A 100 25.543 -14.920 15.859 1.00 0.00 O ATOM 1401 NE2 GLN A 100 25.263 -17.057 16.319 1.00 0.00 N ATOM 0 H GLN A 100 21.734 -15.478 13.161 1.00 0.00 H new ATOM 0 HA GLN A 100 20.832 -14.552 15.726 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.410 -14.117 14.144 1.00 0.00 H new ATOM 0 HB3 GLN A 100 23.177 -13.703 15.831 1.00 0.00 H new ATOM 0 HG2 GLN A 100 22.710 -16.156 16.281 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.175 -16.488 14.624 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.649 -17.871 16.346 1.00 0.00 H new ATOM 0 HE22 GLN A 100 26.233 -17.140 16.624 1.00 0.00 H new ATOM 1410 N SER A 101 20.822 -12.513 13.224 1.00 0.00 N ATOM 1411 CA SER A 101 20.485 -11.184 12.754 1.00 0.00 C ATOM 1412 C SER A 101 19.030 -10.991 12.383 1.00 0.00 C ATOM 1413 O SER A 101 18.539 -9.868 12.413 1.00 0.00 O ATOM 1414 CB SER A 101 21.413 -10.790 11.603 1.00 0.00 C ATOM 1415 OG SER A 101 21.351 -11.710 10.548 1.00 0.00 O ATOM 0 H SER A 101 20.927 -13.185 12.464 1.00 0.00 H new ATOM 0 HA SER A 101 20.639 -10.515 13.601 1.00 0.00 H new ATOM 0 HB2 SER A 101 21.140 -9.800 11.238 1.00 0.00 H new ATOM 0 HB3 SER A 101 22.438 -10.724 11.968 1.00 0.00 H new ATOM 0 HG SER A 101 22.064 -11.518 9.904 1.00 0.00 H new ATOM 1421 N LEU A 102 18.292 -12.074 12.097 1.00 0.00 N ATOM 1422 CA LEU A 102 16.851 -12.058 11.915 1.00 0.00 C ATOM 1423 C LEU A 102 16.114 -11.584 13.167 1.00 0.00 C ATOM 1424 O LEU A 102 16.529 -11.846 14.292 1.00 0.00 O ATOM 1425 CB LEU A 102 16.379 -13.448 11.514 1.00 0.00 C ATOM 1426 CG LEU A 102 16.580 -13.783 10.041 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.401 -15.286 9.805 1.00 0.00 C ATOM 1428 CD2 LEU A 102 15.570 -13.065 9.152 1.00 0.00 C ATOM 0 H LEU A 102 18.700 -13.002 11.985 1.00 0.00 H new ATOM 0 HA LEU A 102 16.619 -11.345 11.124 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.909 -14.186 12.117 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.320 -13.541 11.754 1.00 0.00 H new ATOM 0 HG LEU A 102 17.590 -13.461 9.786 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.548 -15.508 8.748 1.00 0.00 H new ATOM 0 HD12 LEU A 102 17.132 -15.837 10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.395 -15.584 10.102 1.00 0.00 H new ATOM 0 HD21 LEU A 102 15.748 -13.331 8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.560 -13.362 9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 102 15.679 -11.987 9.275 1.00 0.00 H new ATOM 1440 N ARG A 103 14.994 -10.902 12.945 1.00 0.00 N ATOM 1441 CA ARG A 103 14.043 -10.436 13.941 1.00 0.00 C ATOM 1442 C ARG A 103 12.629 -10.577 13.428 1.00 0.00 C ATOM 1443 O ARG A 103 12.391 -10.839 12.243 1.00 0.00 O ATOM 1444 CB ARG A 103 14.341 -8.971 14.288 1.00 0.00 C ATOM 1445 CG ARG A 103 15.677 -8.703 14.991 1.00 0.00 C ATOM 1446 CD ARG A 103 15.763 -9.344 16.365 1.00 0.00 C ATOM 1447 NE ARG A 103 17.004 -8.968 17.053 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.230 -9.445 16.818 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.473 -10.445 15.954 1.00 0.00 N ATOM 1450 NH2 ARG A 103 19.290 -8.903 17.439 1.00 0.00 N ATOM 0 H ARG A 103 14.711 -10.645 12.000 1.00 0.00 H new ATOM 0 HA ARG A 103 14.142 -11.045 14.840 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.315 -8.388 13.367 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.538 -8.599 14.924 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.490 -9.078 14.369 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.821 -7.627 15.088 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.906 -9.039 16.965 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.714 -10.428 16.266 1.00 0.00 H new ATOM 0 HE ARG A 103 16.922 -8.267 17.790 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.703 -10.875 15.442 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.428 -10.774 15.810 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.159 -8.128 18.089 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.226 -9.266 17.261 1.00 0.00 H new ATOM 1464 N VAL A 104 11.643 -10.377 14.311 1.00 0.00 N ATOM 1465 CA VAL A 104 10.260 -10.161 13.953 1.00 0.00 C ATOM 1466 C VAL A 104 9.853 -8.757 14.362 1.00 0.00 C ATOM 1467 O VAL A 104 10.235 -8.309 15.450 1.00 0.00 O ATOM 1468 CB VAL A 104 9.366 -11.245 14.564 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.879 -10.993 14.359 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.688 -12.616 13.965 1.00 0.00 C ATOM 0 H VAL A 104 11.803 -10.363 15.318 1.00 0.00 H new ATOM 0 HA VAL A 104 10.135 -10.241 12.873 1.00 0.00 H new ATOM 0 HB VAL A 104 9.578 -11.219 15.633 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.307 -11.800 14.817 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.604 -10.045 14.821 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.660 -10.954 13.292 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.041 -13.370 14.414 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.523 -12.590 12.888 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.730 -12.865 14.166 1.00 0.00 H new ATOM 1480 N TRP A 105 9.088 -8.028 13.541 1.00 0.00 N ATOM 1481 CA TRP A 105 8.524 -6.738 13.885 1.00 0.00 C ATOM 1482 C TRP A 105 7.007 -6.810 13.840 1.00 0.00 C ATOM 1483 O TRP A 105 6.437 -7.339 12.888 1.00 0.00 O ATOM 1484 CB TRP A 105 9.092 -5.666 12.960 1.00 0.00 C ATOM 1485 CG TRP A 105 8.442 -4.317 13.013 1.00 0.00 C ATOM 1486 CD1 TRP A 105 8.090 -3.650 14.136 1.00 0.00 C ATOM 1487 CD2 TRP A 105 8.019 -3.474 11.908 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.421 -2.489 13.805 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.329 -2.350 12.436 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.149 -3.544 10.514 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.718 -1.395 11.610 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.595 -2.557 9.679 1.00 0.00 C ATOM 1493 CH2 TRP A 105 6.874 -1.491 10.224 1.00 0.00 C ATOM 0 H TRP A 105 8.844 -8.335 12.599 1.00 0.00 H new ATOM 0 HA TRP A 105 8.800 -6.464 14.903 1.00 0.00 H new ATOM 0 HB2 TRP A 105 10.150 -5.543 13.191 1.00 0.00 H new ATOM 0 HB3 TRP A 105 9.030 -6.033 11.936 1.00 0.00 H new ATOM 0 HD1 TRP A 105 8.301 -3.978 15.143 1.00 0.00 H new ATOM 0 HE1 TRP A 105 7.046 -1.824 14.481 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.685 -4.371 10.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.134 -0.595 12.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 7.728 -2.623 8.609 1.00 0.00 H new ATOM 0 HH2 TRP A 105 6.439 -0.744 9.577 1.00 0.00 H new ATOM 1504 N GLN A 106 6.343 -6.302 14.871 1.00 0.00 N ATOM 1505 CA GLN A 106 4.895 -6.183 14.930 1.00 0.00 C ATOM 1506 C GLN A 106 4.513 -4.747 15.279 1.00 0.00 C ATOM 1507 O GLN A 106 5.015 -4.185 16.239 1.00 0.00 O ATOM 1508 CB GLN A 106 4.316 -7.223 15.886 1.00 0.00 C ATOM 1509 CG GLN A 106 4.759 -7.082 17.333 1.00 0.00 C ATOM 1510 CD GLN A 106 4.299 -8.234 18.222 1.00 0.00 C ATOM 1511 OE1 GLN A 106 5.111 -8.862 18.904 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.999 -8.526 18.298 1.00 0.00 N ATOM 0 H GLN A 106 6.810 -5.954 15.708 1.00 0.00 H new ATOM 0 HA GLN A 106 4.456 -6.396 13.955 1.00 0.00 H new ATOM 0 HB2 GLN A 106 3.228 -7.164 15.847 1.00 0.00 H new ATOM 0 HB3 GLN A 106 4.595 -8.215 15.531 1.00 0.00 H new ATOM 0 HG2 GLN A 106 5.847 -7.018 17.368 1.00 0.00 H new ATOM 0 HG3 GLN A 106 4.371 -6.146 17.734 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.326 -8.007 17.734 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.679 -9.268 18.920 1.00 0.00 H new ATOM 1521 N ASP A 107 3.636 -4.129 14.492 1.00 0.00 N ATOM 1522 CA ASP A 107 3.325 -2.721 14.641 1.00 0.00 C ATOM 1523 C ASP A 107 2.216 -2.507 15.654 1.00 0.00 C ATOM 1524 O ASP A 107 1.053 -2.294 15.321 1.00 0.00 O ATOM 1525 CB ASP A 107 3.031 -2.083 13.285 1.00 0.00 C ATOM 1526 CG ASP A 107 2.875 -0.571 13.386 1.00 0.00 C ATOM 1527 OD1 ASP A 107 3.251 0.043 14.402 1.00 0.00 O ATOM 1528 OD2 ASP A 107 2.367 0.020 12.400 1.00 0.00 O ATOM 0 H ASP A 107 3.127 -4.592 13.739 1.00 0.00 H new ATOM 0 HA ASP A 107 4.202 -2.211 15.040 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.838 -2.318 12.591 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.119 -2.514 12.872 1.00 0.00 H new ATOM 1533 N LEU A 108 2.601 -2.567 16.931 1.00 0.00 N ATOM 1534 CA LEU A 108 1.723 -2.432 18.086 1.00 0.00 C ATOM 1535 C LEU A 108 0.997 -1.102 18.148 1.00 0.00 C ATOM 1536 O LEU A 108 -0.001 -0.986 18.858 1.00 0.00 O ATOM 1537 CB LEU A 108 2.547 -2.659 19.357 1.00 0.00 C ATOM 1538 CG LEU A 108 3.195 -4.036 19.467 1.00 0.00 C ATOM 1539 CD1 LEU A 108 4.026 -4.127 20.744 1.00 0.00 C ATOM 1540 CD2 LEU A 108 2.174 -5.168 19.480 1.00 0.00 C ATOM 0 H LEU A 108 3.575 -2.717 17.195 1.00 0.00 H new ATOM 0 HA LEU A 108 0.940 -3.185 17.994 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.329 -1.901 19.405 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.902 -2.507 20.222 1.00 0.00 H new ATOM 0 HG LEU A 108 3.823 -4.151 18.584 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.483 -5.114 20.811 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.806 -3.366 20.725 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.383 -3.966 21.609 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.692 -6.124 19.560 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.505 -5.045 20.332 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.594 -5.145 18.557 1.00 0.00 H new ATOM 1552 N ASN A 109 1.464 -0.091 17.406 1.00 0.00 N ATOM 1553 CA ASN A 109 0.901 1.245 17.366 1.00 0.00 C ATOM 1554 C ASN A 109 0.258 1.601 16.028 1.00 0.00 C ATOM 1555 O ASN A 109 -0.202 2.723 15.880 1.00 0.00 O ATOM 1556 CB ASN A 109 1.989 2.236 17.805 1.00 0.00 C ATOM 1557 CG ASN A 109 2.516 1.931 19.200 1.00 0.00 C ATOM 1558 OD1 ASN A 109 1.982 2.395 20.211 1.00 0.00 O ATOM 1559 ND2 ASN A 109 3.574 1.126 19.332 1.00 0.00 N ATOM 0 H ASN A 109 2.276 -0.195 16.797 1.00 0.00 H new ATOM 0 HA ASN A 109 0.065 1.298 18.063 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.813 2.207 17.093 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.586 3.248 17.784 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.931 0.901 20.261 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.024 0.736 18.504 1.00 0.00 H new ATOM 1566 N GLN A 110 0.195 0.661 15.085 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.552 0.733 13.841 1.00 0.00 C ATOM 1568 C GLN A 110 -0.370 2.055 13.093 1.00 0.00 C ATOM 1569 O GLN A 110 -1.314 2.806 12.913 1.00 0.00 O ATOM 1570 CB GLN A 110 -2.006 0.356 14.092 1.00 0.00 C ATOM 1571 CG GLN A 110 -2.216 -1.100 14.483 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.028 -2.060 13.318 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -2.878 -2.143 12.429 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -0.922 -2.795 13.225 1.00 0.00 N ATOM 0 H GLN A 110 0.696 -0.222 15.180 1.00 0.00 H new ATOM 0 HA GLN A 110 -0.135 -0.001 13.152 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.403 0.993 14.882 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.584 0.566 13.192 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.518 -1.361 15.279 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.221 -1.221 14.888 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.209 -2.738 13.952 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.788 -3.415 12.427 1.00 0.00 H new ATOM 1583 N ASP A 111 0.871 2.347 12.711 1.00 0.00 N ATOM 1584 CA ASP A 111 1.299 3.573 12.059 1.00 0.00 C ATOM 1585 C ASP A 111 2.085 3.343 10.774 1.00 0.00 C ATOM 1586 O ASP A 111 2.185 4.250 9.947 1.00 0.00 O ATOM 1587 CB ASP A 111 2.098 4.412 13.052 1.00 0.00 C ATOM 1588 CG ASP A 111 3.187 3.620 13.781 1.00 0.00 C ATOM 1589 OD1 ASP A 111 3.982 2.906 13.139 1.00 0.00 O ATOM 1590 OD2 ASP A 111 3.314 3.654 15.024 1.00 0.00 O ATOM 0 H ASP A 111 1.643 1.697 12.858 1.00 0.00 H new ATOM 0 HA ASP A 111 0.401 4.109 11.750 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.559 5.246 12.523 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.416 4.838 13.787 1.00 0.00 H new ATOM 1595 N GLY A 112 2.599 2.132 10.545 1.00 0.00 N ATOM 1596 CA GLY A 112 3.411 1.749 9.407 1.00 0.00 C ATOM 1597 C GLY A 112 4.904 2.008 9.557 1.00 0.00 C ATOM 1598 O GLY A 112 5.658 1.818 8.604 1.00 0.00 O ATOM 0 H GLY A 112 2.446 1.356 11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.261 0.687 9.215 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.052 2.285 8.528 1.00 0.00 H new ATOM 1602 N ILE A 113 5.340 2.449 10.741 1.00 0.00 N ATOM 1603 CA ILE A 113 6.666 2.930 11.073 1.00 0.00 C ATOM 1604 C ILE A 113 7.283 1.992 12.112 1.00 0.00 C ATOM 1605 O ILE A 113 6.595 1.551 13.028 1.00 0.00 O ATOM 1606 CB ILE A 113 6.609 4.360 11.610 1.00 0.00 C ATOM 1607 CG1 ILE A 113 5.718 5.249 10.754 1.00 0.00 C ATOM 1608 CG2 ILE A 113 8.004 4.935 11.732 1.00 0.00 C ATOM 1609 CD1 ILE A 113 5.592 6.696 11.229 1.00 0.00 C ATOM 0 H ILE A 113 4.718 2.477 11.549 1.00 0.00 H new ATOM 0 HA ILE A 113 7.282 2.941 10.174 1.00 0.00 H new ATOM 0 HB ILE A 113 6.163 4.326 12.604 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.105 5.251 9.735 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.722 4.808 10.716 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.945 5.954 12.116 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.591 4.323 12.416 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.481 4.943 10.752 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.937 7.245 10.553 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.172 6.714 12.235 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.577 7.163 11.239 1.00 0.00 H new ATOM 1621 N SER A 114 8.574 1.700 12.000 1.00 0.00 N ATOM 1622 CA SER A 114 9.271 0.804 12.908 1.00 0.00 C ATOM 1623 C SER A 114 9.935 1.530 14.059 1.00 0.00 C ATOM 1624 O SER A 114 10.545 2.588 13.886 1.00 0.00 O ATOM 1625 CB SER A 114 10.271 -0.036 12.105 1.00 0.00 C ATOM 1626 OG SER A 114 10.807 -1.085 12.880 1.00 0.00 O ATOM 0 H SER A 114 9.170 2.084 11.267 1.00 0.00 H new ATOM 0 HA SER A 114 8.537 0.146 13.374 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.777 -0.448 11.225 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.079 0.602 11.747 1.00 0.00 H new ATOM 0 HG SER A 114 10.731 -1.928 12.386 1.00 0.00 H new ATOM 1632 N GLN A 115 9.833 0.943 15.260 1.00 0.00 N ATOM 1633 CA GLN A 115 10.478 1.379 16.477 1.00 0.00 C ATOM 1634 C GLN A 115 11.183 0.205 17.126 1.00 0.00 C ATOM 1635 O GLN A 115 10.683 -0.921 17.083 1.00 0.00 O ATOM 1636 CB GLN A 115 9.463 2.001 17.438 1.00 0.00 C ATOM 1637 CG GLN A 115 9.106 3.449 17.114 1.00 0.00 C ATOM 1638 CD GLN A 115 8.176 3.682 15.930 1.00 0.00 C ATOM 1639 OE1 GLN A 115 7.401 2.835 15.503 1.00 0.00 O ATOM 1640 NE2 GLN A 115 8.178 4.895 15.364 1.00 0.00 N ATOM 0 H GLN A 115 9.265 0.108 15.401 1.00 0.00 H new ATOM 0 HA GLN A 115 11.215 2.144 16.232 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.552 1.402 17.426 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.862 1.954 18.451 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.647 3.891 17.998 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.032 3.994 16.930 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.815 5.615 15.704 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.542 5.099 14.593 1.00 0.00 H new ATOM 1649 N ALA A 116 12.340 0.425 17.762 1.00 0.00 N ATOM 1650 CA ALA A 116 13.172 -0.631 18.298 1.00 0.00 C ATOM 1651 C ALA A 116 12.477 -1.478 19.361 1.00 0.00 C ATOM 1652 O ALA A 116 12.722 -2.674 19.457 1.00 0.00 O ATOM 1653 CB ALA A 116 14.463 -0.006 18.825 1.00 0.00 C ATOM 0 H ALA A 116 12.720 1.359 17.915 1.00 0.00 H new ATOM 0 HA ALA A 116 13.394 -1.332 17.493 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.105 -0.787 19.234 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.981 0.500 18.010 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.225 0.715 19.607 1.00 0.00 H new ATOM 1659 N ASN A 117 11.539 -0.907 20.127 1.00 0.00 N ATOM 1660 CA ASN A 117 10.755 -1.618 21.099 1.00 0.00 C ATOM 1661 C ASN A 117 9.684 -2.530 20.497 1.00 0.00 C ATOM 1662 O ASN A 117 9.200 -3.435 21.186 1.00 0.00 O ATOM 1663 CB ASN A 117 10.192 -0.615 22.100 1.00 0.00 C ATOM 1664 CG ASN A 117 8.924 0.095 21.629 1.00 0.00 C ATOM 1665 OD1 ASN A 117 8.849 0.660 20.545 1.00 0.00 O ATOM 1666 ND2 ASN A 117 7.856 0.040 22.436 1.00 0.00 N ATOM 0 H ASN A 117 11.312 0.086 20.074 1.00 0.00 H new ATOM 0 HA ASN A 117 11.412 -2.316 21.618 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.979 -1.133 23.035 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.955 0.133 22.316 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.977 0.470 22.148 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.922 -0.431 23.338 1.00 0.00 H new ATOM 1673 N GLU A 118 9.334 -2.366 19.221 1.00 0.00 N ATOM 1674 CA GLU A 118 8.428 -3.217 18.482 1.00 0.00 C ATOM 1675 C GLU A 118 9.105 -4.427 17.844 1.00 0.00 C ATOM 1676 O GLU A 118 8.419 -5.317 17.345 1.00 0.00 O ATOM 1677 CB GLU A 118 7.695 -2.404 17.428 1.00 0.00 C ATOM 1678 CG GLU A 118 6.723 -1.367 17.982 1.00 0.00 C ATOM 1679 CD GLU A 118 5.979 -0.621 16.880 1.00 0.00 C ATOM 1680 OE1 GLU A 118 6.452 -0.476 15.735 1.00 0.00 O ATOM 1681 OE2 GLU A 118 4.907 -0.023 17.137 1.00 0.00 O ATOM 0 H GLU A 118 9.697 -1.598 18.657 1.00 0.00 H new ATOM 0 HA GLU A 118 7.719 -3.616 19.207 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.431 -1.895 16.805 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.146 -3.087 16.780 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.002 -1.860 18.634 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.270 -0.652 18.596 1.00 0.00 H new ATOM 1688 N LEU A 119 10.435 -4.499 17.852 1.00 0.00 N ATOM 1689 CA LEU A 119 11.176 -5.643 17.371 1.00 0.00 C ATOM 1690 C LEU A 119 11.309 -6.719 18.438 1.00 0.00 C ATOM 1691 O LEU A 119 11.637 -6.443 19.595 1.00 0.00 O ATOM 1692 CB LEU A 119 12.535 -5.239 16.806 1.00 0.00 C ATOM 1693 CG LEU A 119 12.523 -4.738 15.366 1.00 0.00 C ATOM 1694 CD1 LEU A 119 11.875 -3.368 15.189 1.00 0.00 C ATOM 1695 CD2 LEU A 119 13.951 -4.627 14.831 1.00 0.00 C ATOM 0 H LEU A 119 11.029 -3.747 18.201 1.00 0.00 H new ATOM 0 HA LEU A 119 10.601 -6.074 16.551 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.956 -4.459 17.440 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.205 -6.097 16.869 1.00 0.00 H new ATOM 0 HG LEU A 119 11.932 -5.472 14.819 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.907 -3.084 14.137 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.838 -3.410 15.523 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.417 -2.630 15.781 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.927 -4.268 13.802 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.517 -3.927 15.446 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.429 -5.606 14.863 1.00 0.00 H new ATOM 1707 N ARG A 120 11.089 -7.969 18.044 1.00 0.00 N ATOM 1708 CA ARG A 120 11.151 -9.182 18.831 1.00 0.00 C ATOM 1709 C ARG A 120 12.294 -10.059 18.360 1.00 0.00 C ATOM 1710 O ARG A 120 12.562 -10.138 17.166 1.00 0.00 O ATOM 1711 CB ARG A 120 9.837 -9.954 18.734 1.00 0.00 C ATOM 1712 CG ARG A 120 8.529 -9.179 18.785 1.00 0.00 C ATOM 1713 CD ARG A 120 8.297 -8.348 20.048 1.00 0.00 C ATOM 1714 NE ARG A 120 8.309 -9.140 21.265 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.331 -9.913 21.772 1.00 0.00 C ATOM 1716 NH1 ARG A 120 6.117 -10.056 21.227 1.00 0.00 N ATOM 1717 NH2 ARG A 120 7.599 -10.600 22.888 1.00 0.00 N ATOM 0 H ARG A 120 10.840 -8.170 17.075 1.00 0.00 H new ATOM 0 HA ARG A 120 11.320 -8.903 19.871 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.852 -10.516 17.800 1.00 0.00 H new ATOM 0 HB3 ARG A 120 9.821 -10.683 19.544 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.489 -8.514 17.923 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.706 -9.886 18.681 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.066 -7.579 20.115 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.339 -7.834 19.966 1.00 0.00 H new ATOM 0 HE ARG A 120 9.172 -9.106 21.807 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.882 -9.559 20.368 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.427 -10.662 21.671 1.00 0.00 H new ATOM 0 HH21 ARG A 120 8.518 -10.527 23.324 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.884 -11.197 23.303 1.00 0.00 H new ATOM 1731 N THR A 121 12.951 -10.765 19.284 1.00 0.00 N ATOM 1732 CA THR A 121 13.847 -11.858 18.953 1.00 0.00 C ATOM 1733 C THR A 121 13.080 -13.119 18.575 1.00 0.00 C ATOM 1734 O THR A 121 11.903 -13.259 18.884 1.00 0.00 O ATOM 1735 CB THR A 121 14.866 -12.150 20.049 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.284 -12.744 21.184 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.614 -10.903 20.525 1.00 0.00 C ATOM 0 H THR A 121 12.871 -10.588 20.285 1.00 0.00 H new ATOM 0 HA THR A 121 14.411 -11.526 18.081 1.00 0.00 H new ATOM 0 HB THR A 121 15.566 -12.840 19.578 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.977 -12.913 21.856 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.324 -11.180 21.305 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.151 -10.459 19.687 1.00 0.00 H new ATOM 0 HG23 THR A 121 14.901 -10.181 20.923 1.00 0.00 H new ATOM 1745 N LEU A 122 13.744 -14.065 17.920 1.00 0.00 N ATOM 1746 CA LEU A 122 13.184 -15.385 17.665 1.00 0.00 C ATOM 1747 C LEU A 122 12.961 -16.148 18.960 1.00 0.00 C ATOM 1748 O LEU A 122 11.926 -16.773 19.139 1.00 0.00 O ATOM 1749 CB LEU A 122 14.106 -16.156 16.717 1.00 0.00 C ATOM 1750 CG LEU A 122 14.282 -15.550 15.335 1.00 0.00 C ATOM 1751 CD1 LEU A 122 15.275 -16.385 14.520 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.987 -15.460 14.550 1.00 0.00 C ATOM 0 H LEU A 122 14.686 -13.937 17.551 1.00 0.00 H new ATOM 0 HA LEU A 122 12.209 -15.270 17.191 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.087 -16.242 17.184 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.717 -17.168 16.604 1.00 0.00 H new ATOM 0 HG LEU A 122 14.650 -14.537 15.495 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.395 -15.944 13.531 1.00 0.00 H new ATOM 0 HD12 LEU A 122 16.239 -16.403 15.029 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.898 -17.403 14.420 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.184 -15.018 13.573 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.570 -16.459 14.420 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.275 -14.838 15.093 1.00 0.00 H new ATOM 1764 N GLU A 123 13.898 -16.035 19.900 1.00 0.00 N ATOM 1765 CA GLU A 123 13.842 -16.666 21.213 1.00 0.00 C ATOM 1766 C GLU A 123 12.657 -16.187 22.043 1.00 0.00 C ATOM 1767 O GLU A 123 11.957 -17.013 22.615 1.00 0.00 O ATOM 1768 CB GLU A 123 15.154 -16.396 21.945 1.00 0.00 C ATOM 1769 CG GLU A 123 15.198 -17.045 23.317 1.00 0.00 C ATOM 1770 CD GLU A 123 16.468 -16.665 24.078 1.00 0.00 C ATOM 1771 OE1 GLU A 123 16.587 -15.500 24.517 1.00 0.00 O ATOM 1772 OE2 GLU A 123 17.354 -17.523 24.273 1.00 0.00 O ATOM 0 H GLU A 123 14.744 -15.483 19.762 1.00 0.00 H new ATOM 0 HA GLU A 123 13.702 -17.737 21.070 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.985 -16.767 21.344 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.293 -15.320 22.051 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.324 -16.741 23.892 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.148 -18.129 23.210 1.00 0.00 H new ATOM 1779 N GLU A 124 12.380 -14.875 22.100 1.00 0.00 N ATOM 1780 CA GLU A 124 11.294 -14.363 22.910 1.00 0.00 C ATOM 1781 C GLU A 124 9.917 -14.731 22.368 1.00 0.00 C ATOM 1782 O GLU A 124 8.938 -14.728 23.118 1.00 0.00 O ATOM 1783 CB GLU A 124 11.447 -12.867 23.170 1.00 0.00 C ATOM 1784 CG GLU A 124 11.018 -11.949 22.036 1.00 0.00 C ATOM 1785 CD GLU A 124 11.151 -10.485 22.443 1.00 0.00 C ATOM 1786 OE1 GLU A 124 10.285 -10.002 23.204 1.00 0.00 O ATOM 1787 OE2 GLU A 124 12.080 -9.782 21.987 1.00 0.00 O ATOM 0 H GLU A 124 12.900 -14.160 21.591 1.00 0.00 H new ATOM 0 HA GLU A 124 11.363 -14.863 23.876 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.868 -12.611 24.058 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.492 -12.663 23.401 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.629 -12.143 21.154 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.985 -12.162 21.761 1.00 0.00 H new ATOM 1794 N LEU A 125 9.834 -15.098 21.092 1.00 0.00 N ATOM 1795 CA LEU A 125 8.658 -15.674 20.467 1.00 0.00 C ATOM 1796 C LEU A 125 8.636 -17.200 20.496 1.00 0.00 C ATOM 1797 O LEU A 125 7.657 -17.784 20.030 1.00 0.00 O ATOM 1798 CB LEU A 125 8.557 -15.131 19.044 1.00 0.00 C ATOM 1799 CG LEU A 125 8.323 -13.624 18.942 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.283 -13.227 17.470 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.003 -13.181 19.577 1.00 0.00 C ATOM 0 H LEU A 125 10.616 -14.996 20.445 1.00 0.00 H new ATOM 0 HA LEU A 125 7.783 -15.378 21.045 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.475 -15.378 18.511 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.744 -15.645 18.532 1.00 0.00 H new ATOM 0 HG LEU A 125 9.139 -13.140 19.478 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.116 -12.153 17.387 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.231 -13.485 16.998 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.473 -13.759 16.971 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.893 -12.102 19.473 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.173 -13.680 19.077 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.001 -13.446 20.634 1.00 0.00 H new ATOM 1813 N GLY A 126 9.664 -17.853 21.032 1.00 0.00 N ATOM 1814 CA GLY A 126 9.776 -19.292 21.121 1.00 0.00 C ATOM 1815 C GLY A 126 10.061 -20.005 19.815 1.00 0.00 C ATOM 1816 O GLY A 126 9.800 -21.205 19.701 1.00 0.00 O ATOM 0 H GLY A 126 10.469 -17.368 21.429 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.569 -19.534 21.828 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.848 -19.686 21.535 1.00 0.00 H new ATOM 1820 N ILE A 127 10.557 -19.305 18.785 1.00 0.00 N ATOM 1821 CA ILE A 127 10.760 -19.831 17.452 1.00 0.00 C ATOM 1822 C ILE A 127 12.038 -20.663 17.417 1.00 0.00 C ATOM 1823 O ILE A 127 13.123 -20.170 17.733 1.00 0.00 O ATOM 1824 CB ILE A 127 10.760 -18.712 16.418 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.434 -17.946 16.441 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.030 -19.263 15.026 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.391 -16.679 15.591 1.00 0.00 C ATOM 0 H ILE A 127 10.833 -18.327 18.872 1.00 0.00 H new ATOM 0 HA ILE A 127 9.930 -20.488 17.191 1.00 0.00 H new ATOM 0 HB ILE A 127 11.560 -18.018 16.675 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.642 -18.615 16.104 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.207 -17.678 17.473 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.025 -18.446 14.304 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.003 -19.754 15.012 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.256 -19.984 14.763 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.409 -16.215 15.679 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.154 -15.982 15.938 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.580 -16.934 14.548 1.00 0.00 H new ATOM 1839 N GLN A 128 11.927 -21.916 16.981 1.00 0.00 N ATOM 1840 CA GLN A 128 13.016 -22.854 16.834 1.00 0.00 C ATOM 1841 C GLN A 128 13.602 -22.822 15.425 1.00 0.00 C ATOM 1842 O GLN A 128 14.818 -22.730 15.270 1.00 0.00 O ATOM 1843 CB GLN A 128 12.530 -24.245 17.220 1.00 0.00 C ATOM 1844 CG GLN A 128 13.652 -25.275 17.340 1.00 0.00 C ATOM 1845 CD GLN A 128 13.113 -26.641 17.756 1.00 0.00 C ATOM 1846 OE1 GLN A 128 12.704 -26.851 18.892 1.00 0.00 O ATOM 1847 NE2 GLN A 128 13.033 -27.599 16.835 1.00 0.00 N ATOM 0 H GLN A 128 11.028 -22.315 16.710 1.00 0.00 H new ATOM 0 HA GLN A 128 13.827 -22.568 17.503 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.001 -24.185 18.171 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.811 -24.589 16.476 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.171 -25.362 16.386 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.385 -24.933 18.071 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.373 -27.426 15.889 1.00 0.00 H new ATOM 0 HE22 GLN A 128 12.632 -28.505 17.076 1.00 0.00 H new ATOM 1856 N SER A 129 12.771 -22.884 14.386 1.00 0.00 N ATOM 1857 CA SER A 129 13.202 -22.821 13.008 1.00 0.00 C ATOM 1858 C SER A 129 12.074 -22.474 12.047 1.00 0.00 C ATOM 1859 O SER A 129 10.901 -22.642 12.369 1.00 0.00 O ATOM 1860 CB SER A 129 13.861 -24.129 12.581 1.00 0.00 C ATOM 1861 OG SER A 129 12.966 -25.218 12.659 1.00 0.00 O ATOM 0 H SER A 129 11.761 -22.981 14.490 1.00 0.00 H new ATOM 0 HA SER A 129 13.932 -22.013 12.957 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.229 -24.034 11.559 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.726 -24.324 13.215 1.00 0.00 H new ATOM 0 HG SER A 129 13.423 -26.038 12.376 1.00 0.00 H new ATOM 1867 N LEU A 130 12.434 -22.023 10.846 1.00 0.00 N ATOM 1868 CA LEU A 130 11.533 -21.777 9.738 1.00 0.00 C ATOM 1869 C LEU A 130 11.692 -22.841 8.658 1.00 0.00 C ATOM 1870 O LEU A 130 12.802 -23.327 8.438 1.00 0.00 O ATOM 1871 CB LEU A 130 11.748 -20.385 9.141 1.00 0.00 C ATOM 1872 CG LEU A 130 11.889 -19.213 10.107 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.114 -17.924 9.324 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.665 -19.022 11.000 1.00 0.00 C ATOM 0 H LEU A 130 13.405 -21.812 10.616 1.00 0.00 H new ATOM 0 HA LEU A 130 10.517 -21.826 10.130 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.645 -20.420 8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.911 -20.172 8.476 1.00 0.00 H new ATOM 0 HG LEU A 130 12.740 -19.443 10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.214 -17.089 10.018 1.00 0.00 H new ATOM 0 HD12 LEU A 130 13.024 -18.013 8.730 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.265 -17.747 8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.828 -18.173 11.664 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.788 -18.835 10.380 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.504 -19.922 11.594 1.00 0.00 H new ATOM 1886 N ASP A 131 10.608 -23.196 7.969 1.00 0.00 N ATOM 1887 CA ASP A 131 10.617 -24.045 6.793 1.00 0.00 C ATOM 1888 C ASP A 131 10.692 -23.207 5.524 1.00 0.00 C ATOM 1889 O ASP A 131 9.923 -22.272 5.361 1.00 0.00 O ATOM 1890 CB ASP A 131 9.380 -24.923 6.826 1.00 0.00 C ATOM 1891 CG ASP A 131 9.297 -25.976 5.731 1.00 0.00 C ATOM 1892 OD1 ASP A 131 8.249 -26.655 5.650 1.00 0.00 O ATOM 1893 OD2 ASP A 131 10.271 -26.189 4.970 1.00 0.00 O ATOM 0 H ASP A 131 9.671 -22.887 8.228 1.00 0.00 H new ATOM 0 HA ASP A 131 11.501 -24.683 6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.337 -25.425 7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.500 -24.284 6.759 1.00 0.00 H new ATOM 1898 N LEU A 132 11.607 -23.537 4.601 1.00 0.00 N ATOM 1899 CA LEU A 132 11.731 -22.881 3.322 1.00 0.00 C ATOM 1900 C LEU A 132 10.828 -23.458 2.247 1.00 0.00 C ATOM 1901 O LEU A 132 10.815 -22.928 1.132 1.00 0.00 O ATOM 1902 CB LEU A 132 13.185 -22.837 2.877 1.00 0.00 C ATOM 1903 CG LEU A 132 14.120 -22.024 3.772 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.553 -22.148 3.264 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.741 -20.548 3.779 1.00 0.00 C ATOM 0 H LEU A 132 12.288 -24.284 4.740 1.00 0.00 H new ATOM 0 HA LEU A 132 11.382 -21.859 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.561 -23.859 2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.226 -22.426 1.868 1.00 0.00 H new ATOM 0 HG LEU A 132 14.032 -22.418 4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.217 -21.567 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.856 -23.195 3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.611 -21.770 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.426 -19.999 4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.802 -20.152 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.723 -20.436 4.151 1.00 0.00 H new ATOM 1917 N ALA A 133 10.056 -24.513 2.526 1.00 0.00 N ATOM 1918 CA ALA A 133 9.018 -25.014 1.644 1.00 0.00 C ATOM 1919 C ALA A 133 7.668 -24.389 1.936 1.00 0.00 C ATOM 1920 O ALA A 133 7.340 -24.061 3.075 1.00 0.00 O ATOM 1921 CB ALA A 133 8.961 -26.535 1.753 1.00 0.00 C ATOM 0 H ALA A 133 10.143 -25.047 3.390 1.00 0.00 H new ATOM 0 HA ALA A 133 9.268 -24.733 0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.183 -26.918 1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.923 -26.957 1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.736 -26.818 2.781 1.00 0.00 H new ATOM 1927 N TYR A 134 6.849 -24.212 0.887 1.00 0.00 N ATOM 1928 CA TYR A 134 5.556 -23.563 0.930 1.00 0.00 C ATOM 1929 C TYR A 134 4.685 -24.014 -0.234 1.00 0.00 C ATOM 1930 O TYR A 134 5.157 -24.635 -1.185 1.00 0.00 O ATOM 1931 CB TYR A 134 5.752 -22.055 0.890 1.00 0.00 C ATOM 1932 CG TYR A 134 6.636 -21.580 -0.243 1.00 0.00 C ATOM 1933 CD1 TYR A 134 8.015 -21.474 -0.032 1.00 0.00 C ATOM 1934 CD2 TYR A 134 6.099 -21.342 -1.512 1.00 0.00 C ATOM 1935 CE1 TYR A 134 8.865 -21.178 -1.105 1.00 0.00 C ATOM 1936 CE2 TYR A 134 6.942 -21.032 -2.592 1.00 0.00 C ATOM 1937 CZ TYR A 134 8.338 -20.966 -2.392 1.00 0.00 C ATOM 1938 OH TYR A 134 9.168 -20.701 -3.437 1.00 0.00 O ATOM 0 H TYR A 134 7.093 -24.536 -0.049 1.00 0.00 H new ATOM 0 HA TYR A 134 5.049 -23.841 1.854 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.778 -21.574 0.803 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.185 -21.730 1.836 1.00 0.00 H new ATOM 0 HD1 TYR A 134 8.423 -21.620 0.957 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.031 -21.397 -1.662 1.00 0.00 H new ATOM 0 HE1 TYR A 134 9.931 -21.112 -0.944 1.00 0.00 H new ATOM 0 HE2 TYR A 134 6.524 -20.845 -3.570 1.00 0.00 H new ATOM 0 HH TYR A 134 8.639 -20.582 -4.253 1.00 0.00 H new ATOM 1948 N LYS A 135 3.400 -23.636 -0.210 1.00 0.00 N ATOM 1949 CA LYS A 135 2.467 -23.784 -1.313 1.00 0.00 C ATOM 1950 C LYS A 135 1.882 -22.431 -1.689 1.00 0.00 C ATOM 1951 O LYS A 135 1.592 -21.613 -0.812 1.00 0.00 O ATOM 1952 CB LYS A 135 1.385 -24.779 -0.907 1.00 0.00 C ATOM 1953 CG LYS A 135 0.368 -25.135 -1.983 1.00 0.00 C ATOM 1954 CD LYS A 135 0.968 -25.793 -3.233 1.00 0.00 C ATOM 1955 CE LYS A 135 -0.077 -26.159 -4.276 1.00 0.00 C ATOM 1956 NZ LYS A 135 -0.680 -24.976 -4.910 1.00 0.00 N ATOM 0 H LYS A 135 2.976 -23.205 0.611 1.00 0.00 H new ATOM 0 HA LYS A 135 2.979 -24.168 -2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.870 -25.697 -0.575 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.849 -24.373 -0.049 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.375 -25.808 -1.555 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.158 -24.228 -2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.696 -25.115 -3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.509 -26.692 -2.938 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.383 -26.783 -5.042 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.860 -26.755 -3.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.309 -25.278 -5.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.229 -24.445 -4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.071 -24.367 -5.294 1.00 0.00 H new ATOM 1970 N ASP A 136 1.680 -22.173 -2.985 1.00 0.00 N ATOM 1971 CA ASP A 136 0.907 -21.057 -3.464 1.00 0.00 C ATOM 1972 C ASP A 136 -0.571 -21.289 -3.200 1.00 0.00 C ATOM 1973 O ASP A 136 -1.115 -22.323 -3.567 1.00 0.00 O ATOM 1974 CB ASP A 136 1.149 -20.791 -4.952 1.00 0.00 C ATOM 1975 CG ASP A 136 0.922 -21.965 -5.896 1.00 0.00 C ATOM 1976 OD1 ASP A 136 0.352 -21.748 -6.984 1.00 0.00 O ATOM 1977 OD2 ASP A 136 1.321 -23.111 -5.585 1.00 0.00 O ATOM 0 H ASP A 136 2.062 -22.753 -3.732 1.00 0.00 H new ATOM 0 HA ASP A 136 1.233 -20.172 -2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.500 -19.972 -5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.176 -20.447 -5.075 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.240 -20.316 -2.558 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.630 -20.392 -2.154 1.00 0.00 C ATOM 1984 C VAL A 137 -3.463 -19.213 -2.646 1.00 0.00 C ATOM 1985 O VAL A 137 -4.662 -19.369 -2.813 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.772 -20.585 -0.650 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.242 -21.950 -0.205 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.079 -19.510 0.187 1.00 0.00 C ATOM 0 H VAL A 137 -0.802 -19.431 -2.304 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.035 -21.278 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.845 -20.511 -0.471 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.360 -22.052 0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.802 -22.739 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.186 -22.033 -0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.228 -19.721 1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.012 -19.507 -0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.502 -18.534 -0.052 1.00 0.00 H new ATOM 1998 N ASN A 138 -2.834 -18.073 -2.927 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.460 -16.893 -3.492 1.00 0.00 C ATOM 2000 C ASN A 138 -4.726 -16.448 -2.757 1.00 0.00 C ATOM 2001 O ASN A 138 -5.703 -16.022 -3.352 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.614 -17.077 -4.988 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.322 -17.498 -5.677 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -2.219 -18.571 -6.262 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -1.270 -16.687 -5.580 1.00 0.00 N ATOM 0 H ASN A 138 -1.836 -17.948 -2.758 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.801 -16.039 -3.336 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.381 -17.828 -5.178 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -3.965 -16.144 -5.428 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.377 -16.958 -5.993 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.357 -15.795 -5.093 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.710 -16.597 -1.430 1.00 0.00 N ATOM 2013 CA LYS A 139 -5.842 -16.536 -0.520 1.00 0.00 C ATOM 2014 C LYS A 139 -6.209 -15.101 -0.200 1.00 0.00 C ATOM 2015 O LYS A 139 -5.451 -14.391 0.457 1.00 0.00 O ATOM 2016 CB LYS A 139 -5.488 -17.331 0.729 1.00 0.00 C ATOM 2017 CG LYS A 139 -6.658 -17.480 1.697 1.00 0.00 C ATOM 2018 CD LYS A 139 -6.263 -18.061 3.051 1.00 0.00 C ATOM 2019 CE LYS A 139 -5.608 -19.443 2.998 1.00 0.00 C ATOM 2020 NZ LYS A 139 -6.549 -20.511 2.651 1.00 0.00 N ATOM 0 H LYS A 139 -3.838 -16.777 -0.933 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.724 -16.975 -0.985 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.139 -18.321 0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.660 -16.841 1.242 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.118 -16.504 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.414 -18.121 1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.577 -17.369 3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.153 -18.122 3.677 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.799 -19.428 2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.159 -19.663 3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.048 -21.422 2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.308 -20.549 3.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.960 -20.321 1.715 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.397 -14.658 -0.630 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.930 -13.354 -0.274 1.00 0.00 C ATOM 2036 C ASN A 140 -8.239 -13.274 1.214 1.00 0.00 C ATOM 2037 O ASN A 140 -8.873 -14.180 1.761 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.172 -13.103 -1.130 1.00 0.00 C ATOM 2039 CG ASN A 140 -9.741 -11.694 -0.962 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.189 -10.825 -0.294 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -10.887 -11.428 -1.586 1.00 0.00 N ATOM 0 H ASN A 140 -8.011 -15.202 -1.236 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.191 -12.578 -0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -8.922 -13.265 -2.179 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.939 -13.832 -0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.307 -10.501 -1.509 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -11.345 -12.151 -2.141 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.833 -12.192 1.882 1.00 0.00 N ATOM 2049 CA LEU A 141 -8.103 -11.931 3.280 1.00 0.00 C ATOM 2050 C LEU A 141 -8.929 -10.678 3.510 1.00 0.00 C ATOM 2051 O LEU A 141 -9.136 -10.276 4.658 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.780 -11.918 4.042 1.00 0.00 C ATOM 2053 CG LEU A 141 -5.997 -13.233 4.073 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -4.700 -13.020 4.846 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -6.765 -14.370 4.747 1.00 0.00 C ATOM 0 H LEU A 141 -7.288 -11.452 1.439 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.729 -12.735 3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.141 -11.151 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.981 -11.616 5.070 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.815 -13.518 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.135 -13.952 4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.106 -12.250 4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.931 -12.706 5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.158 -15.275 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.991 -14.096 5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.694 -14.551 4.207 1.00 0.00 H new ATOM 2067 N GLY A 142 -9.463 -10.053 2.465 1.00 0.00 N ATOM 2068 CA GLY A 142 -10.269 -8.850 2.541 1.00 0.00 C ATOM 2069 C GLY A 142 -9.470 -7.579 2.799 1.00 0.00 C ATOM 2070 O GLY A 142 -8.284 -7.629 3.118 1.00 0.00 O ATOM 0 H GLY A 142 -9.339 -10.387 1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.821 -8.736 1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.007 -8.970 3.335 1.00 0.00 H new ATOM 2074 N ASN A 143 -10.103 -6.411 2.673 1.00 0.00 N ATOM 2075 CA ASN A 143 -9.494 -5.114 2.866 1.00 0.00 C ATOM 2076 C ASN A 143 -8.242 -4.877 2.022 1.00 0.00 C ATOM 2077 O ASN A 143 -7.354 -4.136 2.426 1.00 0.00 O ATOM 2078 CB ASN A 143 -9.298 -4.855 4.355 1.00 0.00 C ATOM 2079 CG ASN A 143 -10.589 -4.977 5.154 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -11.485 -4.143 5.058 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -10.726 -6.020 5.979 1.00 0.00 N ATOM 0 H ASN A 143 -11.090 -6.351 2.424 1.00 0.00 H new ATOM 0 HA ASN A 143 -10.185 -4.363 2.484 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.566 -5.560 4.748 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.884 -3.856 4.493 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.577 -6.125 6.531 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.980 -6.711 6.056 1.00 0.00 H new ATOM 2088 N GLY A 144 -8.143 -5.510 0.855 1.00 0.00 N ATOM 2089 CA GLY A 144 -6.992 -5.457 -0.021 1.00 0.00 C ATOM 2090 C GLY A 144 -5.857 -6.425 0.308 1.00 0.00 C ATOM 2091 O GLY A 144 -4.825 -6.387 -0.361 1.00 0.00 O ATOM 0 H GLY A 144 -8.894 -6.094 0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.326 -5.652 -1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.594 -4.442 -0.005 1.00 0.00 H new ATOM 2095 N ASN A 145 -6.002 -7.298 1.311 1.00 0.00 N ATOM 2096 CA ASN A 145 -5.001 -8.277 1.693 1.00 0.00 C ATOM 2097 C ASN A 145 -5.113 -9.563 0.888 1.00 0.00 C ATOM 2098 O ASN A 145 -6.211 -10.061 0.643 1.00 0.00 O ATOM 2099 CB ASN A 145 -5.126 -8.593 3.179 1.00 0.00 C ATOM 2100 CG ASN A 145 -4.853 -7.387 4.057 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -3.703 -7.094 4.381 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -5.891 -6.656 4.467 1.00 0.00 N ATOM 0 H ASN A 145 -6.842 -7.337 1.888 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.025 -7.840 1.482 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.129 -8.967 3.384 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.429 -9.391 3.437 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.738 -5.839 5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.838 -6.914 4.189 1.00 0.00 H new ATOM 2109 N THR A 146 -3.969 -10.170 0.556 1.00 0.00 N ATOM 2110 CA THR A 146 -3.868 -11.489 -0.030 1.00 0.00 C ATOM 2111 C THR A 146 -2.661 -12.219 0.540 1.00 0.00 C ATOM 2112 O THR A 146 -1.564 -11.672 0.532 1.00 0.00 O ATOM 2113 CB THR A 146 -3.711 -11.440 -1.549 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.533 -10.470 -2.145 1.00 0.00 O ATOM 2115 CG2 THR A 146 -4.079 -12.773 -2.211 1.00 0.00 C ATOM 0 H THR A 146 -3.060 -9.730 0.698 1.00 0.00 H new ATOM 0 HA THR A 146 -4.795 -12.009 0.211 1.00 0.00 H new ATOM 0 HB THR A 146 -2.659 -11.201 -1.705 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.396 -10.476 -3.115 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.952 -12.690 -3.290 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.430 -13.561 -1.828 1.00 0.00 H new ATOM 0 HG23 THR A 146 -5.117 -13.017 -1.985 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.834 -13.459 1.006 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.741 -14.351 1.342 1.00 0.00 C ATOM 2125 C LEU A 147 -1.403 -15.191 0.111 1.00 0.00 C ATOM 2126 O LEU A 147 -2.184 -16.048 -0.289 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.124 -15.199 2.550 1.00 0.00 C ATOM 2128 CG LEU A 147 -0.953 -15.929 3.210 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.096 -14.963 4.023 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -1.473 -16.992 4.160 1.00 0.00 C ATOM 0 H LEU A 147 -3.755 -13.870 1.160 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.848 -13.792 1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.600 -14.558 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.866 -15.935 2.241 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.356 -16.377 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.730 -15.507 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.300 -14.188 3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.705 -14.503 4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.632 -17.507 4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.084 -16.523 4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.077 -17.711 3.606 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.273 -14.914 -0.528 1.00 0.00 N ATOM 2143 CA ALA A 148 0.059 -15.486 -1.817 1.00 0.00 C ATOM 2144 C ALA A 148 0.631 -16.892 -1.702 1.00 0.00 C ATOM 2145 O ALA A 148 0.166 -17.808 -2.378 1.00 0.00 O ATOM 2146 CB ALA A 148 0.970 -14.509 -2.549 1.00 0.00 C ATOM 0 H ALA A 148 0.439 -14.283 -0.161 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.847 -15.623 -2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.234 -14.918 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.452 -13.559 -2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.876 -14.349 -1.965 1.00 0.00 H new ATOM 2152 N GLN A 149 1.595 -17.088 -0.801 1.00 0.00 N ATOM 2153 CA GLN A 149 2.235 -18.363 -0.505 1.00 0.00 C ATOM 2154 C GLN A 149 2.207 -18.634 0.986 1.00 0.00 C ATOM 2155 O GLN A 149 2.437 -17.713 1.775 1.00 0.00 O ATOM 2156 CB GLN A 149 3.675 -18.366 -1.023 1.00 0.00 C ATOM 2157 CG GLN A 149 3.849 -18.182 -2.534 1.00 0.00 C ATOM 2158 CD GLN A 149 3.778 -16.752 -3.040 1.00 0.00 C ATOM 2159 OE1 GLN A 149 3.932 -15.774 -2.302 1.00 0.00 O ATOM 2160 NE2 GLN A 149 3.550 -16.535 -4.335 1.00 0.00 N ATOM 0 H GLN A 149 1.965 -16.325 -0.234 1.00 0.00 H new ATOM 0 HA GLN A 149 1.683 -19.156 -1.010 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.224 -17.573 -0.516 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.141 -19.309 -0.737 1.00 0.00 H new ATOM 0 HG2 GLN A 149 4.812 -18.602 -2.823 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.081 -18.765 -3.042 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.419 -17.323 -4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 149 3.507 -15.581 -4.692 1.00 0.00 H new ATOM 2169 N GLN A 150 1.959 -19.875 1.412 1.00 0.00 N ATOM 2170 CA GLN A 150 1.799 -20.269 2.798 1.00 0.00 C ATOM 2171 C GLN A 150 2.620 -21.501 3.148 1.00 0.00 C ATOM 2172 O GLN A 150 2.656 -22.460 2.383 1.00 0.00 O ATOM 2173 CB GLN A 150 0.320 -20.451 3.101 1.00 0.00 C ATOM 2174 CG GLN A 150 0.034 -20.772 4.571 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.439 -20.801 4.952 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -2.329 -20.298 4.273 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.777 -21.394 6.098 1.00 0.00 N ATOM 0 H GLN A 150 1.862 -20.659 0.767 1.00 0.00 H new ATOM 0 HA GLN A 150 2.189 -19.474 3.434 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.214 -19.542 2.825 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.075 -21.254 2.478 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.473 -21.741 4.807 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.539 -20.033 5.193 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.058 -21.821 6.683 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.754 -21.421 6.389 1.00 0.00 H new ATOM 2186 N GLY A 151 3.209 -21.505 4.350 1.00 0.00 N ATOM 2187 CA GLY A 151 3.966 -22.563 4.965 1.00 0.00 C ATOM 2188 C GLY A 151 3.871 -22.530 6.483 1.00 0.00 C ATOM 2189 O GLY A 151 2.863 -22.085 7.026 1.00 0.00 O ATOM 0 H GLY A 151 3.153 -20.688 4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.605 -23.525 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.011 -22.481 4.666 1.00 0.00 H new ATOM 2193 N SER A 152 4.878 -23.025 7.202 1.00 0.00 N ATOM 2194 CA SER A 152 4.910 -23.059 8.648 1.00 0.00 C ATOM 2195 C SER A 152 6.277 -22.808 9.277 1.00 0.00 C ATOM 2196 O SER A 152 7.297 -22.738 8.583 1.00 0.00 O ATOM 2197 CB SER A 152 4.330 -24.373 9.160 1.00 0.00 C ATOM 2198 OG SER A 152 5.049 -25.493 8.705 1.00 0.00 O ATOM 0 H SER A 152 5.714 -23.423 6.774 1.00 0.00 H new ATOM 0 HA SER A 152 4.293 -22.217 8.962 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.328 -24.365 10.250 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.292 -24.457 8.840 1.00 0.00 H new ATOM 0 HG SER A 152 4.641 -26.310 9.060 1.00 0.00 H new ATOM 2204 N TYR A 153 6.295 -22.644 10.596 1.00 0.00 N ATOM 2205 CA TYR A 153 7.454 -22.583 11.458 1.00 0.00 C ATOM 2206 C TYR A 153 7.297 -23.466 12.692 1.00 0.00 C ATOM 2207 O TYR A 153 6.183 -23.774 13.096 1.00 0.00 O ATOM 2208 CB TYR A 153 7.776 -21.138 11.824 1.00 0.00 C ATOM 2209 CG TYR A 153 6.842 -20.436 12.788 1.00 0.00 C ATOM 2210 CD1 TYR A 153 5.727 -19.737 12.314 1.00 0.00 C ATOM 2211 CD2 TYR A 153 7.140 -20.415 14.151 1.00 0.00 C ATOM 2212 CE1 TYR A 153 4.924 -19.011 13.185 1.00 0.00 C ATOM 2213 CE2 TYR A 153 6.344 -19.697 15.043 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.232 -18.975 14.566 1.00 0.00 C ATOM 2215 OH TYR A 153 4.455 -18.284 15.442 1.00 0.00 O ATOM 0 H TYR A 153 5.428 -22.543 11.124 1.00 0.00 H new ATOM 0 HA TYR A 153 8.303 -22.983 10.904 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.779 -21.114 12.250 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.807 -20.557 10.903 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.488 -19.762 11.261 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.996 -20.961 14.519 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.066 -18.475 12.809 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.579 -19.694 16.097 1.00 0.00 H new ATOM 0 HH TYR A 153 3.571 -18.134 15.047 1.00 0.00 H new ATOM 2225 N THR A 154 8.419 -23.862 13.297 1.00 0.00 N ATOM 2226 CA THR A 154 8.481 -24.701 14.487 1.00 0.00 C ATOM 2227 C THR A 154 8.815 -23.886 15.717 1.00 0.00 C ATOM 2228 O THR A 154 9.703 -23.033 15.673 1.00 0.00 O ATOM 2229 CB THR A 154 9.507 -25.813 14.330 1.00 0.00 C ATOM 2230 OG1 THR A 154 9.283 -26.571 13.156 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.483 -26.812 15.477 1.00 0.00 C ATOM 0 H THR A 154 9.342 -23.595 12.955 1.00 0.00 H new ATOM 0 HA THR A 154 7.493 -25.145 14.611 1.00 0.00 H new ATOM 0 HB THR A 154 10.464 -25.293 14.299 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.961 -27.275 13.087 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.237 -27.580 15.306 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.696 -26.296 16.413 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.499 -27.277 15.534 1.00 0.00 H new ATOM 2239 N LYS A 155 8.163 -24.164 16.850 1.00 0.00 N ATOM 2240 CA LYS A 155 8.458 -23.621 18.159 1.00 0.00 C ATOM 2241 C LYS A 155 9.183 -24.588 19.081 1.00 0.00 C ATOM 2242 O LYS A 155 9.058 -25.798 18.939 1.00 0.00 O ATOM 2243 CB LYS A 155 7.173 -23.113 18.815 1.00 0.00 C ATOM 2244 CG LYS A 155 6.547 -21.948 18.060 1.00 0.00 C ATOM 2245 CD LYS A 155 5.428 -21.261 18.838 1.00 0.00 C ATOM 2246 CE LYS A 155 5.978 -20.491 20.033 1.00 0.00 C ATOM 2247 NZ LYS A 155 4.957 -19.615 20.628 1.00 0.00 N ATOM 0 H LYS A 155 7.374 -24.810 16.868 1.00 0.00 H new ATOM 0 HA LYS A 155 9.149 -22.793 17.999 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.454 -23.930 18.875 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.390 -22.803 19.837 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.321 -21.217 17.827 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.152 -22.309 17.110 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.890 -20.579 18.180 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.710 -22.006 19.181 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.339 -21.193 20.785 1.00 0.00 H new ATOM 0 HE3 LYS A 155 6.833 -19.893 19.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.365 -19.106 21.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.631 -18.929 19.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.152 -20.189 20.950 1.00 0.00 H new ATOM 2261 N THR A 156 9.911 -24.061 20.067 1.00 0.00 N ATOM 2262 CA THR A 156 10.664 -24.827 21.045 1.00 0.00 C ATOM 2263 C THR A 156 9.789 -25.656 21.978 1.00 0.00 C ATOM 2264 O THR A 156 10.204 -26.726 22.427 1.00 0.00 O ATOM 2265 CB THR A 156 11.580 -23.926 21.880 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.855 -22.858 22.446 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.696 -23.318 21.041 1.00 0.00 C ATOM 0 H THR A 156 9.991 -23.054 20.206 1.00 0.00 H new ATOM 0 HA THR A 156 11.265 -25.521 20.457 1.00 0.00 H new ATOM 0 HB THR A 156 12.004 -24.562 22.657 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.459 -22.297 22.976 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.322 -22.686 21.671 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.302 -24.115 20.610 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.264 -22.717 20.241 1.00 0.00 H new ATOM 2275 N ASN A 157 8.536 -25.254 22.191 1.00 0.00 N ATOM 2276 CA ASN A 157 7.532 -26.019 22.913 1.00 0.00 C ATOM 2277 C ASN A 157 6.891 -27.136 22.094 1.00 0.00 C ATOM 2278 O ASN A 157 5.900 -27.719 22.525 1.00 0.00 O ATOM 2279 CB ASN A 157 6.525 -25.046 23.502 1.00 0.00 C ATOM 2280 CG ASN A 157 5.663 -24.310 22.479 1.00 0.00 C ATOM 2281 OD1 ASN A 157 5.608 -24.649 21.296 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.921 -23.302 22.922 1.00 0.00 N ATOM 0 H ASN A 157 8.186 -24.358 21.853 1.00 0.00 H new ATOM 0 HA ASN A 157 8.023 -26.563 23.720 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.870 -25.592 24.181 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.061 -24.309 24.100 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.302 -22.805 22.282 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.970 -23.025 23.902 1.00 0.00 H new ATOM 2289 N GLY A 158 7.414 -27.449 20.907 1.00 0.00 N ATOM 2290 CA GLY A 158 6.932 -28.508 20.046 1.00 0.00 C ATOM 2291 C GLY A 158 5.724 -28.171 19.184 1.00 0.00 C ATOM 2292 O GLY A 158 5.183 -29.066 18.553 1.00 0.00 O ATOM 0 H GLY A 158 8.212 -26.950 20.514 1.00 0.00 H new ATOM 0 HA2 GLY A 158 7.747 -28.815 19.390 1.00 0.00 H new ATOM 0 HA3 GLY A 158 6.681 -29.368 20.667 1.00 0.00 H new ATOM 2296 N THR A 159 5.293 -26.910 19.146 1.00 0.00 N ATOM 2297 CA THR A 159 4.174 -26.449 18.337 1.00 0.00 C ATOM 2298 C THR A 159 4.609 -26.095 16.922 1.00 0.00 C ATOM 2299 O THR A 159 5.696 -25.555 16.735 1.00 0.00 O ATOM 2300 CB THR A 159 3.484 -25.251 18.978 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.267 -25.468 20.360 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.100 -24.944 18.403 1.00 0.00 C ATOM 0 H THR A 159 5.726 -26.165 19.692 1.00 0.00 H new ATOM 0 HA THR A 159 3.466 -27.276 18.282 1.00 0.00 H new ATOM 0 HB THR A 159 4.163 -24.422 18.776 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.124 -25.440 20.834 1.00 0.00 H new ATOM 0 HG21 THR A 159 1.678 -24.078 18.913 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.188 -24.730 17.338 1.00 0.00 H new ATOM 0 HG23 THR A 159 1.447 -25.804 18.548 1.00 0.00 H new ATOM 2310 N THR A 160 3.764 -26.364 15.926 1.00 0.00 N ATOM 2311 CA THR A 160 3.919 -25.893 14.566 1.00 0.00 C ATOM 2312 C THR A 160 2.876 -24.829 14.248 1.00 0.00 C ATOM 2313 O THR A 160 1.702 -25.005 14.566 1.00 0.00 O ATOM 2314 CB THR A 160 3.881 -27.035 13.557 1.00 0.00 C ATOM 2315 OG1 THR A 160 4.948 -27.919 13.815 1.00 0.00 O ATOM 2316 CG2 THR A 160 4.059 -26.577 12.112 1.00 0.00 C ATOM 0 H THR A 160 2.929 -26.935 16.057 1.00 0.00 H new ATOM 0 HA THR A 160 4.906 -25.438 14.483 1.00 0.00 H new ATOM 0 HB THR A 160 2.900 -27.496 13.668 1.00 0.00 H new ATOM 0 HG1 THR A 160 4.926 -28.656 13.169 1.00 0.00 H new ATOM 0 HG21 THR A 160 4.021 -27.441 11.449 1.00 0.00 H new ATOM 0 HG22 THR A 160 3.260 -25.883 11.849 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.022 -26.079 12.004 1.00 0.00 H new ATOM 2324 N ALA A 161 3.292 -23.723 13.637 1.00 0.00 N ATOM 2325 CA ALA A 161 2.518 -22.510 13.474 1.00 0.00 C ATOM 2326 C ALA A 161 2.592 -21.942 12.066 1.00 0.00 C ATOM 2327 O ALA A 161 3.527 -22.207 11.311 1.00 0.00 O ATOM 2328 CB ALA A 161 3.009 -21.523 14.528 1.00 0.00 C ATOM 0 H ALA A 161 4.222 -23.652 13.225 1.00 0.00 H new ATOM 0 HA ALA A 161 1.459 -22.724 13.618 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.451 -20.591 14.442 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.857 -21.946 15.521 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.070 -21.326 14.376 1.00 0.00 H new ATOM 2334 N LYS A 162 1.587 -21.135 11.687 1.00 0.00 N ATOM 2335 CA LYS A 162 1.341 -20.672 10.334 1.00 0.00 C ATOM 2336 C LYS A 162 2.199 -19.462 9.966 1.00 0.00 C ATOM 2337 O LYS A 162 2.376 -18.550 10.761 1.00 0.00 O ATOM 2338 CB LYS A 162 -0.131 -20.346 10.158 1.00 0.00 C ATOM 2339 CG LYS A 162 -1.034 -21.567 10.361 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.517 -21.258 10.176 1.00 0.00 C ATOM 2341 CE LYS A 162 -3.291 -22.568 10.278 1.00 0.00 C ATOM 2342 NZ LYS A 162 -4.735 -22.382 10.070 1.00 0.00 N ATOM 0 H LYS A 162 0.901 -20.779 12.353 1.00 0.00 H new ATOM 0 HA LYS A 162 1.622 -21.480 9.658 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.414 -19.568 10.867 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.293 -19.941 9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.742 -22.347 9.658 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.875 -21.965 11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.857 -20.555 10.937 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.690 -20.788 9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.908 -23.272 9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.122 -23.012 11.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.218 -23.300 10.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.108 -21.731 10.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.901 -21.984 9.124 1.00 0.00 H new ATOM 2356 N MET A 163 2.686 -19.420 8.722 1.00 0.00 N ATOM 2357 CA MET A 163 3.302 -18.258 8.122 1.00 0.00 C ATOM 2358 C MET A 163 3.119 -18.211 6.613 1.00 0.00 C ATOM 2359 O MET A 163 2.783 -19.225 6.007 1.00 0.00 O ATOM 2360 CB MET A 163 4.781 -18.171 8.511 1.00 0.00 C ATOM 2361 CG MET A 163 5.643 -19.333 8.028 1.00 0.00 C ATOM 2362 SD MET A 163 7.400 -19.124 8.381 1.00 0.00 S ATOM 2363 CE MET A 163 7.862 -17.933 7.095 1.00 0.00 C ATOM 0 H MET A 163 2.656 -20.224 8.095 1.00 0.00 H new ATOM 0 HA MET A 163 2.789 -17.381 8.518 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.192 -17.243 8.113 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.853 -18.112 9.597 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.294 -20.253 8.497 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.509 -19.452 6.953 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.757 -18.283 6.580 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.046 -17.835 6.379 1.00 0.00 H new ATOM 0 HE3 MET A 163 8.062 -16.964 7.552 1.00 0.00 H new ATOM 2373 N GLY A 164 3.340 -17.055 5.988 1.00 0.00 N ATOM 2374 CA GLY A 164 3.280 -16.915 4.551 1.00 0.00 C ATOM 2375 C GLY A 164 3.623 -15.524 4.047 1.00 0.00 C ATOM 2376 O GLY A 164 3.822 -14.602 4.840 1.00 0.00 O ATOM 0 H GLY A 164 3.567 -16.189 6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.964 -17.632 4.098 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.277 -17.175 4.213 1.00 0.00 H new ATOM 2380 N ASP A 165 3.712 -15.350 2.719 1.00 0.00 N ATOM 2381 CA ASP A 165 3.958 -14.070 2.100 1.00 0.00 C ATOM 2382 C ASP A 165 2.644 -13.334 1.855 1.00 0.00 C ATOM 2383 O ASP A 165 1.779 -13.795 1.122 1.00 0.00 O ATOM 2384 CB ASP A 165 4.802 -14.216 0.837 1.00 0.00 C ATOM 2385 CG ASP A 165 5.378 -12.899 0.347 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.199 -11.848 1.005 1.00 0.00 O ATOM 2387 OD2 ASP A 165 6.057 -12.866 -0.706 1.00 0.00 O ATOM 0 H ASP A 165 3.612 -16.114 2.050 1.00 0.00 H new ATOM 0 HA ASP A 165 4.544 -13.457 2.785 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.618 -14.912 1.031 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.191 -14.654 0.048 1.00 0.00 H new ATOM 2392 N LEU A 166 2.500 -12.175 2.505 1.00 0.00 N ATOM 2393 CA LEU A 166 1.295 -11.379 2.565 1.00 0.00 C ATOM 2394 C LEU A 166 1.469 -10.087 1.783 1.00 0.00 C ATOM 2395 O LEU A 166 2.416 -9.335 2.030 1.00 0.00 O ATOM 2396 CB LEU A 166 0.989 -11.136 4.047 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.136 -10.164 4.371 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.482 -10.582 3.786 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.305 -10.080 5.881 1.00 0.00 C ATOM 0 H LEU A 166 3.269 -11.755 3.028 1.00 0.00 H new ATOM 0 HA LEU A 166 0.453 -11.894 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.750 -12.096 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.899 -10.773 4.525 1.00 0.00 H new ATOM 0 HG LEU A 166 0.147 -9.208 3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.240 -9.846 4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.404 -10.643 2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.765 -11.556 4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.110 -9.385 6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.549 -11.066 6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.623 -9.729 6.332 1.00 0.00 H new ATOM 2411 N LEU A 167 0.564 -9.789 0.855 1.00 0.00 N ATOM 2412 CA LEU A 167 0.596 -8.587 0.053 1.00 0.00 C ATOM 2413 C LEU A 167 0.156 -7.395 0.898 1.00 0.00 C ATOM 2414 O LEU A 167 -1.010 -7.014 0.950 1.00 0.00 O ATOM 2415 CB LEU A 167 -0.254 -8.768 -1.207 1.00 0.00 C ATOM 2416 CG LEU A 167 0.083 -9.955 -2.105 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -0.713 -9.858 -3.406 1.00 0.00 C ATOM 2418 CD2 LEU A 167 1.559 -10.044 -2.484 1.00 0.00 C ATOM 0 H LEU A 167 -0.227 -10.396 0.641 1.00 0.00 H new ATOM 0 HA LEU A 167 1.614 -8.389 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.297 -8.859 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.174 -7.859 -1.803 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.172 -10.842 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.470 -10.707 -4.045 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.780 -9.866 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.458 -8.932 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.719 -10.913 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.852 -9.141 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.161 -10.142 -1.581 1.00 0.00 H new ATOM 2430 N LEU A 168 1.143 -6.791 1.568 1.00 0.00 N ATOM 2431 CA LEU A 168 1.043 -5.606 2.400 1.00 0.00 C ATOM 2432 C LEU A 168 1.856 -4.451 1.839 1.00 0.00 C ATOM 2433 O LEU A 168 2.891 -4.660 1.202 1.00 0.00 O ATOM 2434 CB LEU A 168 1.360 -5.951 3.853 1.00 0.00 C ATOM 2435 CG LEU A 168 2.784 -6.403 4.148 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.724 -5.261 4.499 1.00 0.00 C ATOM 2437 CD2 LEU A 168 2.779 -7.349 5.350 1.00 0.00 C ATOM 0 H LEU A 168 2.097 -7.150 1.535 1.00 0.00 H new ATOM 0 HA LEU A 168 0.014 -5.248 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.146 -5.076 4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.678 -6.739 4.173 1.00 0.00 H new ATOM 0 HG LEU A 168 3.139 -6.880 3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 168 4.720 -5.657 4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.771 -4.560 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 168 3.356 -4.746 5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 168 3.798 -7.673 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.375 -6.830 6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.161 -8.218 5.126 1.00 0.00 H new ATOM 2449 N ALA A 169 1.397 -3.212 2.069 1.00 0.00 N ATOM 2450 CA ALA A 169 2.009 -2.021 1.510 1.00 0.00 C ATOM 2451 C ALA A 169 3.332 -1.673 2.174 1.00 0.00 C ATOM 2452 O ALA A 169 3.404 -1.542 3.395 1.00 0.00 O ATOM 2453 CB ALA A 169 1.005 -0.873 1.566 1.00 0.00 C ATOM 0 H ALA A 169 0.584 -3.018 2.654 1.00 0.00 H new ATOM 0 HA ALA A 169 2.263 -2.216 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 169 1.457 0.026 1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.119 -1.136 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 169 0.721 -0.688 2.602 1.00 0.00 H new ATOM 2459 N ALA A 170 4.371 -1.465 1.360 1.00 0.00 N ATOM 2460 CA ALA A 170 5.711 -1.130 1.796 1.00 0.00 C ATOM 2461 C ALA A 170 6.422 -0.207 0.816 1.00 0.00 C ATOM 2462 O ALA A 170 5.988 -0.025 -0.320 1.00 0.00 O ATOM 2463 CB ALA A 170 6.485 -2.434 2.002 1.00 0.00 C ATOM 0 H ALA A 170 4.289 -1.530 0.345 1.00 0.00 H new ATOM 0 HA ALA A 170 5.656 -0.578 2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 170 7.499 -2.207 2.331 1.00 0.00 H new ATOM 0 HB2 ALA A 170 5.985 -3.038 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 170 6.523 -2.987 1.063 1.00 0.00 H new ATOM 2469 N ASP A 171 7.545 0.386 1.230 1.00 0.00 N ATOM 2470 CA ASP A 171 8.330 1.265 0.382 1.00 0.00 C ATOM 2471 C ASP A 171 9.015 0.490 -0.739 1.00 0.00 C ATOM 2472 O ASP A 171 9.805 -0.413 -0.495 1.00 0.00 O ATOM 2473 CB ASP A 171 9.322 2.060 1.229 1.00 0.00 C ATOM 2474 CG ASP A 171 9.981 3.200 0.478 1.00 0.00 C ATOM 2475 OD1 ASP A 171 9.497 3.629 -0.593 1.00 0.00 O ATOM 2476 OD2 ASP A 171 11.006 3.713 0.983 1.00 0.00 O ATOM 0 H ASP A 171 7.930 0.265 2.167 1.00 0.00 H new ATOM 0 HA ASP A 171 7.661 1.976 -0.102 1.00 0.00 H new ATOM 0 HB2 ASP A 171 8.804 2.461 2.100 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.094 1.385 1.599 1.00 0.00 H new ATOM 2481 N ASN A 172 8.683 0.817 -1.996 1.00 0.00 N ATOM 2482 CA ASN A 172 9.079 0.086 -3.186 1.00 0.00 C ATOM 2483 C ASN A 172 10.384 0.606 -3.766 1.00 0.00 C ATOM 2484 O ASN A 172 10.598 1.817 -3.842 1.00 0.00 O ATOM 2485 CB ASN A 172 7.907 0.155 -4.168 1.00 0.00 C ATOM 2486 CG ASN A 172 8.029 -0.784 -5.351 1.00 0.00 C ATOM 2487 OD1 ASN A 172 9.001 -0.773 -6.109 1.00 0.00 O ATOM 2488 ND2 ASN A 172 7.008 -1.619 -5.590 1.00 0.00 N ATOM 0 H ASN A 172 8.108 1.632 -2.209 1.00 0.00 H new ATOM 0 HA ASN A 172 9.290 -0.957 -2.948 1.00 0.00 H new ATOM 0 HB2 ASN A 172 6.985 -0.072 -3.632 1.00 0.00 H new ATOM 0 HB3 ASN A 172 7.817 1.177 -4.538 1.00 0.00 H new ATOM 0 HD21 ASN A 172 7.037 -2.242 -6.397 1.00 0.00 H new ATOM 0 HD22 ASN A 172 6.202 -1.631 -4.965 1.00 0.00 H new ATOM 2495 N LEU A 173 11.263 -0.295 -4.206 1.00 0.00 N ATOM 2496 CA LEU A 173 12.607 0.002 -4.650 1.00 0.00 C ATOM 2497 C LEU A 173 12.809 -0.045 -6.150 1.00 0.00 C ATOM 2498 O LEU A 173 13.625 0.729 -6.661 1.00 0.00 O ATOM 2499 CB LEU A 173 13.578 -0.953 -3.951 1.00 0.00 C ATOM 2500 CG LEU A 173 13.608 -0.897 -2.430 1.00 0.00 C ATOM 2501 CD1 LEU A 173 14.670 -1.857 -1.907 1.00 0.00 C ATOM 2502 CD2 LEU A 173 13.943 0.492 -1.885 1.00 0.00 C ATOM 0 H LEU A 173 11.040 -1.289 -4.261 1.00 0.00 H new ATOM 0 HA LEU A 173 12.802 1.039 -4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.330 -1.971 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.583 -0.748 -4.320 1.00 0.00 H new ATOM 0 HG LEU A 173 12.606 -1.167 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 173 14.692 -1.817 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 173 14.434 -2.871 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 173 15.645 -1.570 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 173 13.948 0.464 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 173 14.926 0.797 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.194 1.207 -2.226 1.00 0.00 H new ATOM 2514 N HIS A 174 12.122 -0.927 -6.874 1.00 0.00 N ATOM 2515 CA HIS A 174 12.401 -1.256 -8.262 1.00 0.00 C ATOM 2516 C HIS A 174 11.224 -1.188 -9.212 1.00 0.00 C ATOM 2517 O HIS A 174 11.389 -1.430 -10.410 1.00 0.00 O ATOM 2518 CB HIS A 174 13.069 -2.627 -8.319 1.00 0.00 C ATOM 2519 CG HIS A 174 12.182 -3.790 -7.984 1.00 0.00 C ATOM 2520 ND1 HIS A 174 11.455 -3.943 -6.800 1.00 0.00 N ATOM 2521 CD2 HIS A 174 12.009 -4.921 -8.737 1.00 0.00 C ATOM 2522 CE1 HIS A 174 10.868 -5.139 -6.866 1.00 0.00 C ATOM 2523 NE2 HIS A 174 11.189 -5.763 -8.013 1.00 0.00 N ATOM 0 H HIS A 174 11.331 -1.447 -6.494 1.00 0.00 H new ATOM 0 HA HIS A 174 13.066 -0.472 -8.625 1.00 0.00 H new ATOM 0 HB2 HIS A 174 13.471 -2.775 -9.321 1.00 0.00 H new ATOM 0 HB3 HIS A 174 13.916 -2.628 -7.633 1.00 0.00 H new ATOM 0 HD2 HIS A 174 12.433 -5.117 -9.711 1.00 0.00 H new ATOM 0 HE1 HIS A 174 10.223 -5.550 -6.103 1.00 0.00 H new ATOM 0 HE2 HIS A 174 10.881 -6.693 -8.297 1.00 0.00 H new ATOM 2531 N SER A 175 10.012 -0.891 -8.723 1.00 0.00 N ATOM 2532 CA SER A 175 8.786 -0.699 -9.478 1.00 0.00 C ATOM 2533 C SER A 175 8.401 -1.832 -10.419 1.00 0.00 C ATOM 2534 O SER A 175 7.603 -1.631 -11.336 1.00 0.00 O ATOM 2535 CB SER A 175 8.766 0.670 -10.146 1.00 0.00 C ATOM 2536 OG SER A 175 8.979 1.680 -9.188 1.00 0.00 O ATOM 0 H SER A 175 9.862 -0.773 -7.721 1.00 0.00 H new ATOM 0 HA SER A 175 7.988 -0.730 -8.736 1.00 0.00 H new ATOM 0 HB2 SER A 175 9.537 0.719 -10.915 1.00 0.00 H new ATOM 0 HB3 SER A 175 7.809 0.826 -10.644 1.00 0.00 H new ATOM 0 HG SER A 175 8.966 2.556 -9.628 1.00 0.00 H new ATOM 2542 N ARG A 176 8.916 -3.034 -10.179 1.00 0.00 N ATOM 2543 CA ARG A 176 8.588 -4.286 -10.836 1.00 0.00 C ATOM 2544 C ARG A 176 8.787 -4.298 -12.346 1.00 0.00 C ATOM 2545 O ARG A 176 9.385 -3.398 -12.925 1.00 0.00 O ATOM 2546 CB ARG A 176 7.201 -4.719 -10.363 1.00 0.00 C ATOM 2547 CG ARG A 176 7.208 -5.017 -8.864 1.00 0.00 C ATOM 2548 CD ARG A 176 5.857 -5.550 -8.386 1.00 0.00 C ATOM 2549 NE ARG A 176 5.917 -5.849 -6.951 1.00 0.00 N ATOM 2550 CZ ARG A 176 5.385 -5.149 -5.942 1.00 0.00 C ATOM 2551 NH1 ARG A 176 4.698 -4.016 -6.136 1.00 0.00 N ATOM 2552 NH2 ARG A 176 5.563 -5.553 -4.681 1.00 0.00 N ATOM 0 H ARG A 176 9.630 -3.163 -9.462 1.00 0.00 H new ATOM 0 HA ARG A 176 9.315 -5.040 -10.534 1.00 0.00 H new ATOM 0 HB2 ARG A 176 6.477 -3.934 -10.579 1.00 0.00 H new ATOM 0 HB3 ARG A 176 6.884 -5.605 -10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 176 7.986 -5.747 -8.642 1.00 0.00 H new ATOM 0 HG3 ARG A 176 7.456 -4.109 -8.314 1.00 0.00 H new ATOM 0 HD2 ARG A 176 5.077 -4.814 -8.581 1.00 0.00 H new ATOM 0 HD3 ARG A 176 5.593 -6.449 -8.943 1.00 0.00 H new ATOM 0 HE ARG A 176 6.426 -6.693 -6.690 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.564 -3.656 -7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 176 4.309 -3.513 -5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.105 -6.395 -4.487 1.00 0.00 H new ATOM 0 HH22 ARG A 176 5.157 -5.019 -3.912 1.00 0.00 H new ATOM 2566 N PHE A 177 8.336 -5.384 -12.993 1.00 0.00 N ATOM 2567 CA PHE A 177 8.468 -5.636 -14.418 1.00 0.00 C ATOM 2568 C PHE A 177 7.794 -4.554 -15.256 1.00 0.00 C ATOM 2569 O PHE A 177 6.690 -4.118 -14.933 1.00 0.00 O ATOM 2570 CB PHE A 177 7.890 -7.018 -14.678 1.00 0.00 C ATOM 2571 CG PHE A 177 8.198 -7.619 -16.026 1.00 0.00 C ATOM 2572 CD1 PHE A 177 9.490 -8.101 -16.291 1.00 0.00 C ATOM 2573 CD2 PHE A 177 7.199 -7.771 -16.993 1.00 0.00 C ATOM 2574 CE1 PHE A 177 9.773 -8.726 -17.513 1.00 0.00 C ATOM 2575 CE2 PHE A 177 7.477 -8.412 -18.199 1.00 0.00 C ATOM 2576 CZ PHE A 177 8.761 -8.889 -18.476 1.00 0.00 C ATOM 0 H PHE A 177 7.850 -6.137 -12.507 1.00 0.00 H new ATOM 0 HA PHE A 177 9.516 -5.606 -14.717 1.00 0.00 H new ATOM 0 HB2 PHE A 177 8.258 -7.695 -13.907 1.00 0.00 H new ATOM 0 HB3 PHE A 177 6.807 -6.965 -14.565 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.268 -7.990 -15.551 1.00 0.00 H new ATOM 0 HD2 PHE A 177 6.206 -7.389 -16.804 1.00 0.00 H new ATOM 0 HE1 PHE A 177 10.772 -9.084 -17.716 1.00 0.00 H new ATOM 0 HE2 PHE A 177 6.691 -8.542 -18.928 1.00 0.00 H new ATOM 0 HZ PHE A 177 8.973 -9.376 -19.416 1.00 0.00 H new ATOM 2586 N LEU A 178 8.449 -4.106 -16.329 1.00 0.00 N ATOM 2587 CA LEU A 178 7.939 -3.081 -17.216 1.00 0.00 C ATOM 2588 C LEU A 178 6.912 -3.631 -18.200 1.00 0.00 C ATOM 2589 O LEU A 178 6.959 -4.793 -18.591 1.00 0.00 O ATOM 2590 CB LEU A 178 9.090 -2.411 -17.971 1.00 0.00 C ATOM 2591 CG LEU A 178 9.957 -1.479 -17.125 1.00 0.00 C ATOM 2592 CD1 LEU A 178 11.195 -1.073 -17.933 1.00 0.00 C ATOM 2593 CD2 LEU A 178 9.210 -0.203 -16.740 1.00 0.00 C ATOM 0 H LEU A 178 9.366 -4.458 -16.603 1.00 0.00 H new ATOM 0 HA LEU A 178 7.433 -2.340 -16.598 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.725 -3.187 -18.398 1.00 0.00 H new ATOM 0 HB3 LEU A 178 8.677 -1.843 -18.804 1.00 0.00 H new ATOM 0 HG LEU A 178 10.230 -2.016 -16.217 1.00 0.00 H new ATOM 0 HD11 LEU A 178 11.818 -0.408 -17.335 1.00 0.00 H new ATOM 0 HD12 LEU A 178 11.765 -1.964 -18.197 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.884 -0.558 -18.842 1.00 0.00 H new ATOM 0 HD21 LEU A 178 9.861 0.432 -16.139 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.913 0.331 -17.643 1.00 0.00 H new ATOM 0 HD23 LEU A 178 8.322 -0.461 -16.163 1.00 0.00 H new ATOM 2605 N GLU A 179 6.021 -2.743 -18.645 1.00 0.00 N ATOM 2606 CA GLU A 179 4.999 -2.973 -19.656 1.00 0.00 C ATOM 2607 C GLU A 179 4.847 -1.794 -20.594 1.00 0.00 C ATOM 2608 O GLU A 179 5.079 -0.643 -20.167 1.00 0.00 O ATOM 2609 CB GLU A 179 3.685 -3.324 -18.954 1.00 0.00 C ATOM 2610 CG GLU A 179 2.674 -3.989 -19.889 1.00 0.00 C ATOM 2611 CD GLU A 179 1.431 -4.412 -19.121 1.00 0.00 C ATOM 2612 OE1 GLU A 179 0.390 -3.723 -19.203 1.00 0.00 O ATOM 2613 OE2 GLU A 179 1.465 -5.417 -18.375 1.00 0.00 O ATOM 2614 OXT GLU A 179 4.541 -2.027 -21.784 1.00 0.00 O ATOM 0 H GLU A 179 5.996 -1.789 -18.285 1.00 0.00 H new ATOM 0 HA GLU A 179 5.303 -3.809 -20.287 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.892 -3.991 -18.117 1.00 0.00 H new ATOM 0 HB3 GLU A 179 3.247 -2.417 -18.538 1.00 0.00 H new ATOM 0 HG2 GLU A 179 2.398 -3.298 -20.686 1.00 0.00 H new ATOM 0 HG3 GLU A 179 3.128 -4.859 -20.364 1.00 0.00 H new TER 2621 GLU A 179 HETATM 2622 CA CA A 201 -2.970 -14.159 14.955 1.00 0.00 CA HETATM 2623 CA CA A 202 17.259 -0.043 8.927 1.00 0.00 CA HETATM 2624 CA CA A 203 20.137 -24.230 7.707 1.00 0.00 CA HETATM 2625 CA CA A 204 5.065 1.678 15.164 1.00 0.00 CA