USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 173 MET CE :methyl 175:sc= 0 (180deg=-0.0398) USER MOD Set 2.1: A 164 CYS SG : rot 168:sc= -2.2! USER MOD Set 2.2: A 166 HIS : no HD1:sc= -9.45! C(o=-14!,f=-11!) USER MOD Set 2.3: A 167 THR OG1 : rot 180:sc= -3.05! USER MOD Set 2.4: A 172 CYS SG : rot 180:sc= 0.245 USER MOD Set 3.1: A 132 TYR OH : rot -73:sc= 0.804 USER MOD Set 3.2: A 134 SER OG : rot 95:sc= -0.59! USER MOD Single : A 7 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.0078) USER MOD Single : A 12 MET CE :methyl -134:sc= -1.64 (180deg=-3.85!) USER MOD Single : A 16 GLN : amide:sc= -0.687 X(o=-0.69,f=-0.22) USER MOD Single : A 17 CYS SG : rot 180:sc= -0.0469 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -3.7! K(o=-3.7!,f=-1) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -0.146 K(o=-0.15,f=-2!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 78:sc= 0.325 USER MOD Single : A 52 GLN : amide:sc= -0.925 K(o=-0.92,f=-2.1) USER MOD Single : A 56 GLN : amide:sc= -0.0289 K(o=-0.029,f=-1.8!) USER MOD Single : A 59 ASN : amide:sc= -0.0181 X(o=-0.018,f=-0.028) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.0475 K(o=-0.048,f=-2.3!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= -0.592 (180deg=-0.592) USER MOD Single : A 71 GLN : amide:sc= -0.0701 K(o=-0.07,f=-2.4!) USER MOD Single : A 75 ASN : amide:sc= -1.53! K(o=-1.5!,f=-0.02) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 82 THR OG1 : rot -64:sc= 0.95 USER MOD Single : A 87 LYS NZ :NH3+ 156:sc= -0.0879 (180deg=-0.789) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl -178:sc=-0.00493 (180deg=-0.00781) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 103 HIS : no HD1:sc= -1.67 K(o=-1.7,f=-3.1!) USER MOD Single : A 107 ASN : amide:sc= -0.0716 K(o=-0.072,f=-1.3!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 HIS : no HD1:sc= -0.553 X(o=-0.55,f=-0.53) USER MOD Single : A 119 ASN : amide:sc= -2.22! K(o=-2.2!,f=-0.086) USER MOD Single : A 121 GLN : amide:sc= -0.128 K(o=-0.13,f=-0.83) USER MOD Single : A 125 ASN : amide:sc= -0.58 X(o=-0.58,f=-0.58) USER MOD Single : A 126 ASN : amide:sc= -8.5! C(o=-8.5!,f=-11!) USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 133 SER OG : rot 180:sc= -0.518 USER MOD Single : A 139 CYS SG : rot 73:sc= 0.619 USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HE2:sc= -1.35! C(o=-1.3!,f=-6.6!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.99) USER MOD Single : A 156 LYS NZ :NH3+ 150:sc= -0.913 (180deg=-1.63) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -3.44! C(o=-3.4!,f=-5.3!) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.295 X(o=-0.29,f=-0.0041) USER MOD Single : A 179 GLN : amide:sc= -1.67! K(o=-1.7!,f=-0.073) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 17.576 4.506 6.098 1.00 0.00 N ATOM 43 CA GLY A 3 16.119 4.373 6.175 1.00 0.00 C ATOM 44 C GLY A 3 15.489 4.401 4.789 1.00 0.00 C ATOM 45 O GLY A 3 15.272 5.471 4.222 1.00 0.00 O ATOM 0 HA2 GLY A 3 15.862 3.439 6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.709 5.182 6.780 1.00 0.00 H new ATOM 49 N ILE A 4 15.184 3.225 4.249 1.00 0.00 N ATOM 50 CA ILE A 4 14.570 3.150 2.933 1.00 0.00 C ATOM 51 C ILE A 4 13.105 3.572 3.014 1.00 0.00 C ATOM 52 O ILE A 4 12.645 4.394 2.228 1.00 0.00 O ATOM 53 CB ILE A 4 14.682 1.721 2.381 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.193 1.687 0.921 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.827 0.774 3.226 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.136 2.506 0.024 1.00 0.00 C ATOM 0 H ILE A 4 15.350 2.324 4.697 1.00 0.00 H new ATOM 0 HA ILE A 4 15.093 3.828 2.259 1.00 0.00 H new ATOM 0 HB ILE A 4 15.724 1.403 2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.149 0.656 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.181 2.088 0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.908 -0.239 2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.177 0.791 4.258 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.786 1.094 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.779 2.473 -1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.158 3.540 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.141 2.086 0.073 1.00 0.00 H new ATOM 68 N ILE A 5 12.385 3.014 3.987 1.00 0.00 N ATOM 69 CA ILE A 5 10.974 3.355 4.175 1.00 0.00 C ATOM 70 C ILE A 5 10.827 4.859 4.376 1.00 0.00 C ATOM 71 O ILE A 5 9.943 5.486 3.791 1.00 0.00 O ATOM 72 CB ILE A 5 10.396 2.619 5.400 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.759 1.110 5.355 1.00 0.00 C ATOM 74 CG2 ILE A 5 8.873 2.788 5.430 1.00 0.00 C ATOM 75 CD1 ILE A 5 9.881 0.364 4.336 1.00 0.00 C ATOM 0 H ILE A 5 12.750 2.331 4.651 1.00 0.00 H new ATOM 0 HA ILE A 5 10.425 3.047 3.285 1.00 0.00 H new ATOM 0 HB ILE A 5 10.828 3.050 6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.810 0.992 5.090 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.628 0.671 6.344 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.466 2.267 6.297 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.626 3.848 5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.443 2.370 4.520 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.155 -0.691 4.323 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.833 0.464 4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.033 0.790 3.344 1.00 0.00 H new ATOM 87 N PHE A 6 11.694 5.435 5.197 1.00 0.00 N ATOM 88 CA PHE A 6 11.641 6.868 5.450 1.00 0.00 C ATOM 89 C PHE A 6 12.020 7.646 4.191 1.00 0.00 C ATOM 90 O PHE A 6 11.556 8.762 3.981 1.00 0.00 O ATOM 91 CB PHE A 6 12.587 7.237 6.593 1.00 0.00 C ATOM 92 CG PHE A 6 12.212 6.456 7.829 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.648 5.135 7.980 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.428 7.052 8.824 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.301 4.410 9.126 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.082 6.327 9.970 1.00 0.00 C ATOM 97 CZ PHE A 6 11.517 5.006 10.121 1.00 0.00 C ATOM 0 H PHE A 6 12.434 4.939 5.694 1.00 0.00 H new ATOM 0 HA PHE A 6 10.622 7.132 5.732 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.617 7.020 6.311 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.531 8.307 6.795 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.252 4.675 7.212 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.090 8.071 8.707 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.638 3.391 9.243 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.479 6.788 10.738 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.248 4.446 11.005 1.00 0.00 H new ATOM 107 N ASN A 7 12.867 7.048 3.358 1.00 0.00 N ATOM 108 CA ASN A 7 13.298 7.702 2.121 1.00 0.00 C ATOM 109 C ASN A 7 12.119 7.891 1.157 1.00 0.00 C ATOM 110 O ASN A 7 11.914 8.982 0.622 1.00 0.00 O ATOM 111 CB ASN A 7 14.381 6.863 1.439 1.00 0.00 C ATOM 112 CG ASN A 7 15.028 7.663 0.314 1.00 0.00 C ATOM 113 OD1 ASN A 7 15.615 8.716 0.557 1.00 0.00 O ATOM 114 ND2 ASN A 7 14.955 7.223 -0.913 1.00 0.00 N ATOM 0 H ASN A 7 13.266 6.122 3.512 1.00 0.00 H new ATOM 0 HA ASN A 7 13.697 8.683 2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.136 6.567 2.167 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.946 5.946 1.041 1.00 0.00 H new ATOM 0 HD21 ASN A 7 15.385 7.753 -1.671 1.00 0.00 H new ATOM 0 HD22 ASN A 7 14.468 6.350 -1.113 1.00 0.00 H new ATOM 121 N VAL A 8 11.352 6.824 0.941 1.00 0.00 N ATOM 122 CA VAL A 8 10.203 6.897 0.034 1.00 0.00 C ATOM 123 C VAL A 8 9.108 7.782 0.629 1.00 0.00 C ATOM 124 O VAL A 8 8.382 8.460 -0.097 1.00 0.00 O ATOM 125 CB VAL A 8 9.645 5.486 -0.246 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.729 5.518 -1.485 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.807 4.510 -0.499 1.00 0.00 C ATOM 0 H VAL A 8 11.499 5.912 1.373 1.00 0.00 H new ATOM 0 HA VAL A 8 10.538 7.335 -0.906 1.00 0.00 H new ATOM 0 HB VAL A 8 9.070 5.155 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.340 4.518 -1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.900 6.203 -1.307 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.299 5.856 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.410 3.514 -0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.385 4.847 -1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.451 4.476 0.380 1.00 0.00 H new ATOM 137 N LEU A 9 9.007 7.774 1.951 1.00 0.00 N ATOM 138 CA LEU A 9 8.008 8.585 2.645 1.00 0.00 C ATOM 139 C LEU A 9 8.321 10.070 2.469 1.00 0.00 C ATOM 140 O LEU A 9 7.477 10.841 2.012 1.00 0.00 O ATOM 141 CB LEU A 9 7.998 8.200 4.133 1.00 0.00 C ATOM 142 CG LEU A 9 7.084 9.131 4.961 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.761 9.396 4.234 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.781 8.456 6.309 1.00 0.00 C ATOM 0 H LEU A 9 9.601 7.218 2.566 1.00 0.00 H new ATOM 0 HA LEU A 9 7.021 8.398 2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.659 7.170 4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.014 8.244 4.527 1.00 0.00 H new ATOM 0 HG LEU A 9 7.597 10.082 5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.138 10.054 4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 9 5.962 9.870 3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.240 8.452 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.136 9.103 6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.278 7.505 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.713 8.281 6.846 1.00 0.00 H new ATOM 156 N GLU A 10 9.531 10.466 2.803 1.00 0.00 N ATOM 157 CA GLU A 10 9.921 11.865 2.653 1.00 0.00 C ATOM 158 C GLU A 10 9.443 12.405 1.300 1.00 0.00 C ATOM 159 O GLU A 10 9.181 13.595 1.150 1.00 0.00 O ATOM 160 CB GLU A 10 11.443 11.998 2.752 1.00 0.00 C ATOM 161 CG GLU A 10 11.837 13.470 2.632 1.00 0.00 C ATOM 162 CD GLU A 10 13.332 13.631 2.883 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.026 12.628 2.874 1.00 0.00 O ATOM 164 OE2 GLU A 10 13.763 14.755 3.082 1.00 0.00 O ATOM 0 H GLU A 10 10.257 9.854 3.176 1.00 0.00 H new ATOM 0 HA GLU A 10 9.457 12.445 3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.793 11.594 3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.921 11.417 1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.584 13.843 1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.273 14.066 3.350 1.00 0.00 H new ATOM 171 N ASP A 11 9.346 11.512 0.321 1.00 0.00 N ATOM 172 CA ASP A 11 8.914 11.900 -1.020 1.00 0.00 C ATOM 173 C ASP A 11 7.416 12.208 -1.059 1.00 0.00 C ATOM 174 O ASP A 11 6.975 13.084 -1.806 1.00 0.00 O ATOM 175 CB ASP A 11 9.233 10.784 -2.017 1.00 0.00 C ATOM 176 CG ASP A 11 9.137 11.316 -3.443 1.00 0.00 C ATOM 177 OD1 ASP A 11 8.948 12.511 -3.597 1.00 0.00 O ATOM 178 OD2 ASP A 11 9.255 10.521 -4.360 1.00 0.00 O ATOM 0 H ASP A 11 9.559 10.520 0.428 1.00 0.00 H new ATOM 0 HA ASP A 11 9.456 12.805 -1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.234 10.395 -1.832 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.539 9.955 -1.882 1.00 0.00 H new ATOM 183 N MET A 12 6.642 11.494 -0.256 1.00 0.00 N ATOM 184 CA MET A 12 5.196 11.715 -0.226 1.00 0.00 C ATOM 185 C MET A 12 4.865 13.037 0.449 1.00 0.00 C ATOM 186 O MET A 12 4.160 13.871 -0.117 1.00 0.00 O ATOM 187 CB MET A 12 4.496 10.587 0.524 1.00 0.00 C ATOM 188 CG MET A 12 5.063 9.248 0.084 1.00 0.00 C ATOM 189 SD MET A 12 4.176 7.921 0.949 1.00 0.00 S ATOM 190 CE MET A 12 5.410 6.614 0.745 1.00 0.00 C ATOM 0 H MET A 12 6.979 10.767 0.375 1.00 0.00 H new ATOM 0 HA MET A 12 4.845 11.739 -1.258 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.630 10.714 1.598 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.424 10.620 0.331 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.958 9.130 -0.995 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.128 9.198 0.308 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.918 5.696 0.423 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.140 6.917 -0.006 1.00 0.00 H new ATOM 0 HE3 MET A 12 5.916 6.440 1.694 1.00 0.00 H new ATOM 200 N VAL A 13 5.366 13.222 1.663 1.00 0.00 N ATOM 201 CA VAL A 13 5.099 14.452 2.408 1.00 0.00 C ATOM 202 C VAL A 13 5.571 15.678 1.629 1.00 0.00 C ATOM 203 O VAL A 13 4.856 16.676 1.537 1.00 0.00 O ATOM 204 CB VAL A 13 5.807 14.392 3.760 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.253 13.215 4.575 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.309 14.194 3.529 1.00 0.00 C ATOM 0 H VAL A 13 5.954 12.546 2.151 1.00 0.00 H new ATOM 0 HA VAL A 13 4.023 14.539 2.559 1.00 0.00 H new ATOM 0 HB VAL A 13 5.638 15.320 4.307 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.758 13.171 5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.183 13.352 4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.424 12.285 4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.822 14.150 4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.474 13.263 2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.701 15.028 2.946 1.00 0.00 H new ATOM 216 N VAL A 14 6.773 15.602 1.076 1.00 0.00 N ATOM 217 CA VAL A 14 7.319 16.719 0.316 1.00 0.00 C ATOM 218 C VAL A 14 6.329 17.185 -0.755 1.00 0.00 C ATOM 219 O VAL A 14 6.341 18.347 -1.161 1.00 0.00 O ATOM 220 CB VAL A 14 8.648 16.304 -0.341 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.061 17.348 -1.388 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.746 16.199 0.736 1.00 0.00 C ATOM 0 H VAL A 14 7.384 14.788 1.138 1.00 0.00 H new ATOM 0 HA VAL A 14 7.498 17.548 1.001 1.00 0.00 H new ATOM 0 HB VAL A 14 8.519 15.337 -0.827 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.002 17.048 -1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.289 17.421 -2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.186 18.317 -0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.686 15.905 0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.870 17.165 1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.459 15.452 1.476 1.00 0.00 H new ATOM 232 N ALA A 15 5.487 16.270 -1.214 1.00 0.00 N ATOM 233 CA ALA A 15 4.506 16.596 -2.248 1.00 0.00 C ATOM 234 C ALA A 15 3.224 17.171 -1.642 1.00 0.00 C ATOM 235 O ALA A 15 2.397 17.742 -2.353 1.00 0.00 O ATOM 236 CB ALA A 15 4.167 15.341 -3.049 1.00 0.00 C ATOM 0 H ALA A 15 5.460 15.303 -0.892 1.00 0.00 H new ATOM 0 HA ALA A 15 4.945 17.351 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.436 15.587 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.071 14.954 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.752 14.585 -2.382 1.00 0.00 H new ATOM 242 N GLN A 16 3.046 16.985 -0.334 1.00 0.00 N ATOM 243 CA GLN A 16 1.830 17.461 0.345 1.00 0.00 C ATOM 244 C GLN A 16 2.009 18.835 1.000 1.00 0.00 C ATOM 245 O GLN A 16 1.175 19.723 0.823 1.00 0.00 O ATOM 246 CB GLN A 16 1.424 16.455 1.422 1.00 0.00 C ATOM 247 CG GLN A 16 1.126 15.094 0.780 1.00 0.00 C ATOM 248 CD GLN A 16 0.252 14.254 1.708 1.00 0.00 C ATOM 249 OE1 GLN A 16 -0.974 14.376 1.687 1.00 0.00 O ATOM 250 NE2 GLN A 16 0.812 13.407 2.528 1.00 0.00 N ATOM 0 H GLN A 16 3.716 16.515 0.274 1.00 0.00 H new ATOM 0 HA GLN A 16 1.058 17.558 -0.419 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.223 16.353 2.156 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.545 16.815 1.956 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.622 15.237 -0.176 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.059 14.569 0.573 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.827 13.308 2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.235 12.845 3.153 1.00 0.00 H new ATOM 259 N CYS A 17 3.074 18.996 1.783 1.00 0.00 N ATOM 260 CA CYS A 17 3.314 20.271 2.491 1.00 0.00 C ATOM 261 C CYS A 17 4.725 20.816 2.234 1.00 0.00 C ATOM 262 O CYS A 17 4.997 21.986 2.504 1.00 0.00 O ATOM 263 CB CYS A 17 3.104 20.056 4.005 1.00 0.00 C ATOM 264 SG CYS A 17 1.420 20.553 4.465 1.00 0.00 S ATOM 0 H CYS A 17 3.779 18.278 1.948 1.00 0.00 H new ATOM 0 HA CYS A 17 2.606 21.008 2.110 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.267 19.009 4.260 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.832 20.638 4.569 1.00 0.00 H new ATOM 0 HG CYS A 17 1.246 20.368 5.740 1.00 0.00 H new ATOM 270 N GLY A 18 5.614 19.975 1.713 1.00 0.00 N ATOM 271 CA GLY A 18 6.992 20.406 1.429 1.00 0.00 C ATOM 272 C GLY A 18 8.000 19.641 2.278 1.00 0.00 C ATOM 273 O GLY A 18 7.641 18.723 3.008 1.00 0.00 O ATOM 0 H GLY A 18 5.415 19.002 1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.213 20.252 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.088 21.474 1.622 1.00 0.00 H new ATOM 277 N MET A 19 9.266 20.016 2.154 1.00 0.00 N ATOM 278 CA MET A 19 10.335 19.345 2.897 1.00 0.00 C ATOM 279 C MET A 19 10.440 19.886 4.332 1.00 0.00 C ATOM 280 O MET A 19 10.921 19.192 5.228 1.00 0.00 O ATOM 281 CB MET A 19 11.693 19.528 2.168 1.00 0.00 C ATOM 282 CG MET A 19 11.460 19.906 0.696 1.00 0.00 C ATOM 283 SD MET A 19 11.154 21.686 0.572 1.00 0.00 S ATOM 284 CE MET A 19 10.225 21.648 -0.980 1.00 0.00 C ATOM 0 H MET A 19 9.581 20.776 1.551 1.00 0.00 H new ATOM 0 HA MET A 19 10.091 18.284 2.947 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.277 20.304 2.662 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.273 18.607 2.227 1.00 0.00 H new ATOM 0 HG2 MET A 19 12.329 19.633 0.097 1.00 0.00 H new ATOM 0 HG3 MET A 19 10.611 19.351 0.297 1.00 0.00 H new ATOM 0 HE1 MET A 19 9.930 22.661 -1.252 1.00 0.00 H new ATOM 0 HE2 MET A 19 10.850 21.228 -1.768 1.00 0.00 H new ATOM 0 HE3 MET A 19 9.335 21.031 -0.856 1.00 0.00 H new ATOM 294 N SER A 20 10.005 21.126 4.537 1.00 0.00 N ATOM 295 CA SER A 20 10.078 21.741 5.865 1.00 0.00 C ATOM 296 C SER A 20 9.213 20.987 6.879 1.00 0.00 C ATOM 297 O SER A 20 9.561 20.907 8.057 1.00 0.00 O ATOM 298 CB SER A 20 9.633 23.200 5.793 1.00 0.00 C ATOM 299 OG SER A 20 8.240 23.253 5.507 1.00 0.00 O ATOM 0 H SER A 20 9.603 21.721 3.813 1.00 0.00 H new ATOM 0 HA SER A 20 11.115 21.691 6.198 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.841 23.703 6.737 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.195 23.726 5.021 1.00 0.00 H new ATOM 0 HG SER A 20 7.951 24.188 5.462 1.00 0.00 H new ATOM 305 N VAL A 21 8.095 20.437 6.424 1.00 0.00 N ATOM 306 CA VAL A 21 7.206 19.696 7.321 1.00 0.00 C ATOM 307 C VAL A 21 7.858 18.382 7.750 1.00 0.00 C ATOM 308 O VAL A 21 7.736 17.959 8.899 1.00 0.00 O ATOM 309 CB VAL A 21 5.865 19.407 6.611 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.007 18.181 5.692 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.780 19.130 7.657 1.00 0.00 C ATOM 0 H VAL A 21 7.782 20.486 5.455 1.00 0.00 H new ATOM 0 HA VAL A 21 7.020 20.302 8.208 1.00 0.00 H new ATOM 0 HB VAL A 21 5.588 20.275 6.013 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.056 17.986 5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.774 18.375 4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.292 17.312 6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.834 18.926 7.155 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.066 18.266 8.257 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.667 20.000 8.304 1.00 0.00 H new ATOM 321 N TRP A 22 8.534 17.740 6.807 1.00 0.00 N ATOM 322 CA TRP A 22 9.187 16.471 7.076 1.00 0.00 C ATOM 323 C TRP A 22 10.320 16.631 8.071 1.00 0.00 C ATOM 324 O TRP A 22 10.506 15.795 8.939 1.00 0.00 O ATOM 325 CB TRP A 22 9.740 15.880 5.782 1.00 0.00 C ATOM 326 CG TRP A 22 10.299 14.531 6.068 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.599 14.189 5.943 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.605 13.343 6.535 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.747 12.863 6.305 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.543 12.299 6.679 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.258 13.073 6.846 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.165 11.034 7.114 1.00 0.00 C ATOM 333 CZ3 TRP A 22 7.874 11.802 7.284 1.00 0.00 C ATOM 334 CH2 TRP A 22 8.828 10.782 7.419 1.00 0.00 C ATOM 0 H TRP A 22 8.643 18.078 5.851 1.00 0.00 H new ATOM 0 HA TRP A 22 8.440 15.801 7.502 1.00 0.00 H new ATOM 0 HB2 TRP A 22 8.952 15.810 5.033 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.513 16.529 5.372 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.393 14.844 5.614 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.636 12.363 6.297 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.517 13.853 6.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 10.902 10.251 7.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 6.839 11.604 7.519 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.527 9.802 7.759 1.00 0.00 H new ATOM 345 N ASN A 23 11.071 17.704 7.933 1.00 0.00 N ATOM 346 CA ASN A 23 12.192 17.953 8.831 1.00 0.00 C ATOM 347 C ASN A 23 11.703 18.470 10.176 1.00 0.00 C ATOM 348 O ASN A 23 12.372 18.302 11.195 1.00 0.00 O ATOM 349 CB ASN A 23 13.142 18.975 8.204 1.00 0.00 C ATOM 350 CG ASN A 23 14.471 18.977 8.951 1.00 0.00 C ATOM 351 OD1 ASN A 23 15.396 19.696 8.573 1.00 0.00 O ATOM 352 ND2 ASN A 23 14.623 18.211 9.996 1.00 0.00 N ATOM 0 H ASN A 23 10.932 18.416 7.216 1.00 0.00 H new ATOM 0 HA ASN A 23 12.719 17.012 8.991 1.00 0.00 H new ATOM 0 HB2 ASN A 23 13.306 18.735 7.154 1.00 0.00 H new ATOM 0 HB3 ASN A 23 12.695 19.968 8.238 1.00 0.00 H new ATOM 0 HD21 ASN A 23 15.509 18.207 10.501 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.856 17.616 10.308 1.00 0.00 H new ATOM 359 N GLU A 24 10.553 19.126 10.170 1.00 0.00 N ATOM 360 CA GLU A 24 10.000 19.699 11.397 1.00 0.00 C ATOM 361 C GLU A 24 9.525 18.616 12.375 1.00 0.00 C ATOM 362 O GLU A 24 10.043 18.507 13.486 1.00 0.00 O ATOM 363 CB GLU A 24 8.823 20.643 11.037 1.00 0.00 C ATOM 364 CG GLU A 24 9.304 22.101 11.011 1.00 0.00 C ATOM 365 CD GLU A 24 9.647 22.565 12.422 1.00 0.00 C ATOM 366 OE1 GLU A 24 9.241 21.897 13.359 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.311 23.581 12.546 1.00 0.00 O ATOM 0 H GLU A 24 9.984 19.277 9.337 1.00 0.00 H new ATOM 0 HA GLU A 24 10.792 20.260 11.894 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.412 20.370 10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.020 20.530 11.765 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.179 22.192 10.367 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.529 22.740 10.588 1.00 0.00 H new ATOM 374 N LEU A 25 8.533 17.836 11.970 1.00 0.00 N ATOM 375 CA LEU A 25 8.001 16.794 12.837 1.00 0.00 C ATOM 376 C LEU A 25 9.031 15.677 13.044 1.00 0.00 C ATOM 377 O LEU A 25 8.983 14.957 14.040 1.00 0.00 O ATOM 378 CB LEU A 25 6.649 16.269 12.251 1.00 0.00 C ATOM 379 CG LEU A 25 6.808 14.946 11.443 1.00 0.00 C ATOM 380 CD1 LEU A 25 7.927 15.069 10.374 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.094 13.757 12.401 1.00 0.00 C ATOM 0 H LEU A 25 8.084 17.903 11.057 1.00 0.00 H new ATOM 0 HA LEU A 25 7.797 17.206 13.825 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.944 16.108 13.067 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.218 17.034 11.604 1.00 0.00 H new ATOM 0 HG LEU A 25 5.870 14.756 10.921 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.013 14.130 9.828 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.680 15.872 9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.875 15.292 10.864 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.202 12.840 11.821 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.014 13.948 12.953 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.266 13.647 13.102 1.00 0.00 H new ATOM 393 N LEU A 26 9.966 15.552 12.114 1.00 0.00 N ATOM 394 CA LEU A 26 11.009 14.532 12.223 1.00 0.00 C ATOM 395 C LEU A 26 11.978 14.897 13.340 1.00 0.00 C ATOM 396 O LEU A 26 12.431 14.036 14.080 1.00 0.00 O ATOM 397 CB LEU A 26 11.759 14.412 10.889 1.00 0.00 C ATOM 398 CG LEU A 26 12.995 13.515 11.035 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.571 12.119 11.504 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.689 13.407 9.674 1.00 0.00 C ATOM 0 H LEU A 26 10.028 16.137 11.280 1.00 0.00 H new ATOM 0 HA LEU A 26 10.549 13.572 12.458 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.094 14.001 10.129 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.061 15.402 10.547 1.00 0.00 H new ATOM 0 HG LEU A 26 13.677 13.945 11.769 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.453 11.486 11.606 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.066 12.196 12.467 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.892 11.680 10.773 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.570 12.771 9.764 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.001 12.973 8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.990 14.400 9.340 1.00 0.00 H new ATOM 412 N GLU A 27 12.283 16.179 13.453 1.00 0.00 N ATOM 413 CA GLU A 27 13.197 16.649 14.491 1.00 0.00 C ATOM 414 C GLU A 27 12.507 16.662 15.854 1.00 0.00 C ATOM 415 O GLU A 27 13.147 16.466 16.886 1.00 0.00 O ATOM 416 CB GLU A 27 13.690 18.057 14.154 1.00 0.00 C ATOM 417 CG GLU A 27 14.678 17.991 12.989 1.00 0.00 C ATOM 418 CD GLU A 27 16.016 17.444 13.471 1.00 0.00 C ATOM 419 OE1 GLU A 27 16.159 17.252 14.668 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.880 17.225 12.638 1.00 0.00 O ATOM 0 H GLU A 27 11.916 16.912 12.845 1.00 0.00 H new ATOM 0 HA GLU A 27 14.046 15.966 14.535 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.846 18.695 13.892 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.169 18.503 15.025 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.279 17.355 12.199 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.815 18.984 12.561 1.00 0.00 H new ATOM 427 N LYS A 28 11.205 16.912 15.850 1.00 0.00 N ATOM 428 CA LYS A 28 10.439 16.970 17.092 1.00 0.00 C ATOM 429 C LYS A 28 10.100 15.572 17.625 1.00 0.00 C ATOM 430 O LYS A 28 10.169 15.326 18.829 1.00 0.00 O ATOM 431 CB LYS A 28 9.140 17.743 16.852 1.00 0.00 C ATOM 432 CG LYS A 28 8.426 17.976 18.186 1.00 0.00 C ATOM 433 CD LYS A 28 7.307 19.005 17.997 1.00 0.00 C ATOM 434 CE LYS A 28 6.215 18.423 17.094 1.00 0.00 C ATOM 435 NZ LYS A 28 4.974 19.237 17.231 1.00 0.00 N ATOM 0 H LYS A 28 10.657 17.078 15.006 1.00 0.00 H new ATOM 0 HA LYS A 28 11.055 17.474 17.837 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.357 18.698 16.373 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.493 17.185 16.175 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.013 17.038 18.557 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.136 18.329 18.933 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.885 19.279 18.964 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.709 19.917 17.555 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.549 18.420 16.056 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.016 17.387 17.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.231 18.843 16.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.653 19.218 18.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.170 20.219 16.950 1.00 0.00 H new ATOM 449 N HIS A 29 9.702 14.672 16.725 1.00 0.00 N ATOM 450 CA HIS A 29 9.315 13.310 17.126 1.00 0.00 C ATOM 451 C HIS A 29 10.509 12.351 17.176 1.00 0.00 C ATOM 452 O HIS A 29 10.358 11.197 17.579 1.00 0.00 O ATOM 453 CB HIS A 29 8.273 12.765 16.147 1.00 0.00 C ATOM 454 CG HIS A 29 6.974 13.499 16.333 1.00 0.00 C ATOM 455 ND1 HIS A 29 6.721 14.722 15.728 1.00 0.00 N ATOM 456 CD2 HIS A 29 5.844 13.197 17.052 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.482 15.106 16.093 1.00 0.00 C ATOM 458 NE2 HIS A 29 4.905 14.211 16.900 1.00 0.00 N ATOM 0 H HIS A 29 9.638 14.854 15.723 1.00 0.00 H new ATOM 0 HA HIS A 29 8.902 13.375 18.133 1.00 0.00 H new ATOM 0 HB2 HIS A 29 8.625 12.883 15.122 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.126 11.698 16.313 1.00 0.00 H new ATOM 0 HD1 HIS A 29 7.357 15.236 15.118 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.705 12.306 17.646 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.013 16.025 15.773 1.00 0.00 H new ATOM 565 N TYR A 36 17.883 7.772 10.494 1.00 0.00 N ATOM 566 CA TYR A 36 17.032 6.939 9.643 1.00 0.00 C ATOM 567 C TYR A 36 17.894 5.927 8.893 1.00 0.00 C ATOM 568 O TYR A 36 18.399 6.213 7.809 1.00 0.00 O ATOM 569 CB TYR A 36 16.267 7.821 8.641 1.00 0.00 C ATOM 570 CG TYR A 36 17.122 9.007 8.256 1.00 0.00 C ATOM 571 CD1 TYR A 36 17.241 10.094 9.128 1.00 0.00 C ATOM 572 CD2 TYR A 36 17.794 9.017 7.028 1.00 0.00 C ATOM 573 CE1 TYR A 36 18.033 11.193 8.773 1.00 0.00 C ATOM 574 CE2 TYR A 36 18.586 10.115 6.673 1.00 0.00 C ATOM 575 CZ TYR A 36 18.706 11.204 7.545 1.00 0.00 C ATOM 576 OH TYR A 36 19.485 12.286 7.195 1.00 0.00 O ATOM 0 HA TYR A 36 16.312 6.407 10.265 1.00 0.00 H new ATOM 0 HB2 TYR A 36 16.009 7.242 7.754 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.331 8.162 9.082 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.722 10.086 10.075 1.00 0.00 H new ATOM 0 HD2 TYR A 36 17.701 8.178 6.355 1.00 0.00 H new ATOM 0 HE1 TYR A 36 18.125 12.032 9.446 1.00 0.00 H new ATOM 0 HE2 TYR A 36 19.105 10.122 5.726 1.00 0.00 H new ATOM 0 HH TYR A 36 19.882 12.132 6.312 1.00 0.00 H new ATOM 586 N VAL A 37 18.065 4.744 9.486 1.00 0.00 N ATOM 587 CA VAL A 37 18.882 3.691 8.872 1.00 0.00 C ATOM 588 C VAL A 37 18.010 2.526 8.412 1.00 0.00 C ATOM 589 O VAL A 37 17.194 2.007 9.175 1.00 0.00 O ATOM 590 CB VAL A 37 19.919 3.188 9.884 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.020 2.416 9.153 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.536 4.382 10.623 1.00 0.00 C ATOM 0 H VAL A 37 17.653 4.490 10.384 1.00 0.00 H new ATOM 0 HA VAL A 37 19.388 4.109 8.002 1.00 0.00 H new ATOM 0 HB VAL A 37 19.431 2.529 10.602 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.755 2.060 9.875 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.582 1.565 8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.507 3.072 8.432 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.273 4.024 11.342 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.021 5.043 9.905 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.753 4.929 11.148 1.00 0.00 H new ATOM 602 N SER A 38 18.192 2.118 7.159 1.00 0.00 N ATOM 603 CA SER A 38 17.420 1.009 6.605 1.00 0.00 C ATOM 604 C SER A 38 17.858 -0.310 7.234 1.00 0.00 C ATOM 605 O SER A 38 17.070 -1.250 7.340 1.00 0.00 O ATOM 606 CB SER A 38 17.616 0.945 5.091 1.00 0.00 C ATOM 607 OG SER A 38 18.933 0.486 4.805 1.00 0.00 O ATOM 0 H SER A 38 18.862 2.535 6.512 1.00 0.00 H new ATOM 0 HA SER A 38 16.366 1.173 6.827 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.881 0.275 4.646 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.458 1.929 4.651 1.00 0.00 H new ATOM 0 HG SER A 38 19.061 0.442 3.834 1.00 0.00 H new ATOM 702 N SER A 45 8.616 2.213 15.708 1.00 0.00 N ATOM 703 CA SER A 45 7.649 3.008 16.455 1.00 0.00 C ATOM 704 C SER A 45 7.624 4.447 15.949 1.00 0.00 C ATOM 705 O SER A 45 6.575 5.091 15.936 1.00 0.00 O ATOM 706 CB SER A 45 8.004 2.995 17.941 1.00 0.00 C ATOM 707 OG SER A 45 6.952 3.606 18.680 1.00 0.00 O ATOM 0 HA SER A 45 6.661 2.571 16.311 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.156 1.971 18.282 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.939 3.529 18.108 1.00 0.00 H new ATOM 0 HG SER A 45 7.175 3.598 19.634 1.00 0.00 H new ATOM 713 N GLU A 46 8.785 4.951 15.538 1.00 0.00 N ATOM 714 CA GLU A 46 8.874 6.319 15.038 1.00 0.00 C ATOM 715 C GLU A 46 8.014 6.494 13.789 1.00 0.00 C ATOM 716 O GLU A 46 7.357 7.515 13.621 1.00 0.00 O ATOM 717 CB GLU A 46 10.335 6.672 14.712 1.00 0.00 C ATOM 718 CG GLU A 46 11.104 6.958 16.008 1.00 0.00 C ATOM 719 CD GLU A 46 10.607 8.257 16.638 1.00 0.00 C ATOM 720 OE1 GLU A 46 9.979 9.031 15.934 1.00 0.00 O ATOM 721 OE2 GLU A 46 10.863 8.457 17.814 1.00 0.00 O ATOM 0 H GLU A 46 9.667 4.439 15.541 1.00 0.00 H new ATOM 0 HA GLU A 46 8.506 6.989 15.815 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.806 5.849 14.173 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.371 7.543 14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.973 6.132 16.707 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.171 7.032 15.798 1.00 0.00 H new ATOM 728 N LEU A 47 8.022 5.494 12.915 1.00 0.00 N ATOM 729 CA LEU A 47 7.231 5.570 11.688 1.00 0.00 C ATOM 730 C LEU A 47 5.758 5.782 12.016 1.00 0.00 C ATOM 731 O LEU A 47 5.094 6.614 11.405 1.00 0.00 O ATOM 732 CB LEU A 47 7.394 4.291 10.861 1.00 0.00 C ATOM 733 CG LEU A 47 6.756 4.484 9.466 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.667 5.347 8.573 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.553 3.114 8.810 1.00 0.00 C ATOM 0 H LEU A 47 8.558 4.633 13.028 1.00 0.00 H new ATOM 0 HA LEU A 47 7.592 6.417 11.105 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.451 4.047 10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 47 6.922 3.453 11.374 1.00 0.00 H new ATOM 0 HG LEU A 47 5.797 4.989 9.582 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.203 5.473 7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.810 6.324 9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.633 4.856 8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.103 3.245 7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.516 2.614 8.705 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.895 2.507 9.432 1.00 0.00 H new ATOM 747 N PHE A 48 5.252 5.022 12.982 1.00 0.00 N ATOM 748 CA PHE A 48 3.852 5.144 13.373 1.00 0.00 C ATOM 749 C PHE A 48 3.578 6.530 13.949 1.00 0.00 C ATOM 750 O PHE A 48 2.607 7.185 13.569 1.00 0.00 O ATOM 751 CB PHE A 48 3.497 4.074 14.406 1.00 0.00 C ATOM 752 CG PHE A 48 2.003 4.067 14.626 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.151 3.590 13.624 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.468 4.539 15.833 1.00 0.00 C ATOM 755 CE1 PHE A 48 -0.234 3.584 13.824 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.082 4.531 16.034 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.768 4.054 15.030 1.00 0.00 C ATOM 0 H PHE A 48 5.782 4.324 13.503 1.00 0.00 H new ATOM 0 HA PHE A 48 3.233 5.003 12.487 1.00 0.00 H new ATOM 0 HB2 PHE A 48 3.830 3.095 14.061 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.013 4.274 15.345 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.563 3.226 12.694 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.124 4.908 16.607 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.890 3.217 13.049 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.331 4.893 16.964 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.837 4.048 15.185 1.00 0.00 H new ATOM 767 N SER A 49 4.439 6.977 14.855 1.00 0.00 N ATOM 768 CA SER A 49 4.274 8.294 15.459 1.00 0.00 C ATOM 769 C SER A 49 4.262 9.369 14.375 1.00 0.00 C ATOM 770 O SER A 49 3.582 10.388 14.495 1.00 0.00 O ATOM 771 CB SER A 49 5.415 8.567 16.438 1.00 0.00 C ATOM 772 OG SER A 49 5.461 7.527 17.408 1.00 0.00 O ATOM 0 H SER A 49 5.250 6.454 15.185 1.00 0.00 H new ATOM 0 HA SER A 49 3.326 8.317 15.997 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.363 8.623 15.903 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.267 9.530 16.927 1.00 0.00 H new ATOM 0 HG SER A 49 5.885 6.734 17.018 1.00 0.00 H new ATOM 778 N ILE A 50 5.033 9.128 13.321 1.00 0.00 N ATOM 779 CA ILE A 50 5.129 10.069 12.210 1.00 0.00 C ATOM 780 C ILE A 50 3.878 10.013 11.330 1.00 0.00 C ATOM 781 O ILE A 50 3.445 11.029 10.787 1.00 0.00 O ATOM 782 CB ILE A 50 6.371 9.738 11.366 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.645 10.069 12.166 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.353 10.557 10.068 1.00 0.00 C ATOM 785 CD1 ILE A 50 8.833 9.294 11.588 1.00 0.00 C ATOM 0 H ILE A 50 5.602 8.288 13.212 1.00 0.00 H new ATOM 0 HA ILE A 50 5.214 11.077 12.617 1.00 0.00 H new ATOM 0 HB ILE A 50 6.363 8.676 11.121 1.00 0.00 H new ATOM 0 HG12 ILE A 50 7.843 11.140 12.126 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.505 9.810 13.215 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.236 10.318 9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.456 10.315 9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.355 11.620 10.309 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.733 9.530 12.156 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.635 8.224 11.651 1.00 0.00 H new ATOM 0 HD13 ILE A 50 8.978 9.575 10.545 1.00 0.00 H new ATOM 797 N VAL A 51 3.316 8.821 11.180 1.00 0.00 N ATOM 798 CA VAL A 51 2.130 8.650 10.348 1.00 0.00 C ATOM 799 C VAL A 51 0.900 9.289 10.996 1.00 0.00 C ATOM 800 O VAL A 51 0.061 9.860 10.307 1.00 0.00 O ATOM 801 CB VAL A 51 1.879 7.151 10.100 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.478 6.943 9.493 1.00 0.00 C ATOM 803 CG2 VAL A 51 2.939 6.615 9.127 1.00 0.00 C ATOM 0 H VAL A 51 3.657 7.965 11.618 1.00 0.00 H new ATOM 0 HA VAL A 51 2.306 9.151 9.396 1.00 0.00 H new ATOM 0 HB VAL A 51 1.940 6.616 11.048 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.310 5.880 9.321 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.277 7.323 10.181 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.408 7.479 8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.765 5.554 8.948 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.874 7.157 8.184 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.931 6.753 9.557 1.00 0.00 H new ATOM 813 N GLN A 52 0.787 9.180 12.314 1.00 0.00 N ATOM 814 CA GLN A 52 -0.362 9.751 13.013 1.00 0.00 C ATOM 815 C GLN A 52 -0.244 11.274 13.114 1.00 0.00 C ATOM 816 O GLN A 52 -1.241 11.988 13.006 1.00 0.00 O ATOM 817 CB GLN A 52 -0.478 9.152 14.413 1.00 0.00 C ATOM 818 CG GLN A 52 0.813 9.407 15.184 1.00 0.00 C ATOM 819 CD GLN A 52 0.793 8.645 16.504 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.413 7.474 16.540 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.181 9.242 17.597 1.00 0.00 N ATOM 0 H GLN A 52 1.464 8.710 12.914 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.257 9.510 12.440 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.323 9.595 14.941 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.669 8.081 14.347 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.670 9.094 14.587 1.00 0.00 H new ATOM 0 HG3 GLN A 52 0.928 10.474 15.373 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.495 10.212 17.564 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.170 8.739 18.484 1.00 0.00 H new ATOM 830 N ASP A 53 0.978 11.767 13.324 1.00 0.00 N ATOM 831 CA ASP A 53 1.199 13.211 13.439 1.00 0.00 C ATOM 832 C ASP A 53 1.053 13.887 12.084 1.00 0.00 C ATOM 833 O ASP A 53 0.234 14.787 11.918 1.00 0.00 O ATOM 834 CB ASP A 53 2.593 13.488 14.007 1.00 0.00 C ATOM 835 CG ASP A 53 2.694 14.942 14.454 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.322 15.222 15.583 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.140 15.755 13.662 1.00 0.00 O ATOM 0 H ASP A 53 1.819 11.198 13.417 1.00 0.00 H new ATOM 0 HA ASP A 53 0.448 13.618 14.116 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.790 12.825 14.850 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.351 13.277 13.252 1.00 0.00 H new ATOM 842 N VAL A 54 1.838 13.448 11.111 1.00 0.00 N ATOM 843 CA VAL A 54 1.761 14.026 9.780 1.00 0.00 C ATOM 844 C VAL A 54 0.299 14.116 9.336 1.00 0.00 C ATOM 845 O VAL A 54 -0.087 15.030 8.607 1.00 0.00 O ATOM 846 CB VAL A 54 2.571 13.168 8.790 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.760 11.926 8.390 1.00 0.00 C ATOM 848 CG2 VAL A 54 2.902 14.000 7.537 1.00 0.00 C ATOM 0 H VAL A 54 2.527 12.703 11.216 1.00 0.00 H new ATOM 0 HA VAL A 54 2.183 15.031 9.799 1.00 0.00 H new ATOM 0 HB VAL A 54 3.498 12.849 9.266 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.339 11.324 7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.537 11.335 9.279 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.828 12.237 7.918 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.475 13.392 6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.977 14.325 7.061 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.489 14.873 7.824 1.00 0.00 H new ATOM 858 N ALA A 55 -0.504 13.163 9.794 1.00 0.00 N ATOM 859 CA ALA A 55 -1.919 13.138 9.457 1.00 0.00 C ATOM 860 C ALA A 55 -2.656 14.292 10.133 1.00 0.00 C ATOM 861 O ALA A 55 -3.619 14.830 9.586 1.00 0.00 O ATOM 862 CB ALA A 55 -2.531 11.804 9.902 1.00 0.00 C ATOM 0 H ALA A 55 -0.199 12.400 10.398 1.00 0.00 H new ATOM 0 HA ALA A 55 -2.021 13.247 8.377 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.591 11.787 9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -2.024 10.984 9.394 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.414 11.692 10.980 1.00 0.00 H new ATOM 868 N GLN A 56 -2.205 14.665 11.328 1.00 0.00 N ATOM 869 CA GLN A 56 -2.841 15.753 12.066 1.00 0.00 C ATOM 870 C GLN A 56 -2.632 17.090 11.363 1.00 0.00 C ATOM 871 O GLN A 56 -3.589 17.833 11.141 1.00 0.00 O ATOM 872 CB GLN A 56 -2.276 15.830 13.483 1.00 0.00 C ATOM 873 CG GLN A 56 -2.787 14.644 14.302 1.00 0.00 C ATOM 874 CD GLN A 56 -2.052 14.578 15.637 1.00 0.00 C ATOM 875 OE1 GLN A 56 -0.974 15.155 15.783 1.00 0.00 O ATOM 876 NE2 GLN A 56 -2.576 13.907 16.626 1.00 0.00 N ATOM 0 H GLN A 56 -1.410 14.236 11.802 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.910 15.546 12.110 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -1.186 15.822 13.452 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.574 16.766 13.954 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.859 14.744 14.472 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.637 13.717 13.748 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.469 13.430 16.502 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -2.093 13.860 17.523 1.00 0.00 H new ATOM 885 N ARG A 57 -1.387 17.399 11.014 1.00 0.00 N ATOM 886 CA ARG A 57 -1.106 18.662 10.339 1.00 0.00 C ATOM 887 C ARG A 57 -1.696 18.654 8.934 1.00 0.00 C ATOM 888 O ARG A 57 -2.277 19.643 8.488 1.00 0.00 O ATOM 889 CB ARG A 57 0.401 18.920 10.280 1.00 0.00 C ATOM 890 CG ARG A 57 1.121 17.727 9.643 1.00 0.00 C ATOM 891 CD ARG A 57 2.586 17.742 10.072 1.00 0.00 C ATOM 892 NE ARG A 57 3.140 19.088 9.919 1.00 0.00 N ATOM 893 CZ ARG A 57 4.111 19.537 10.715 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.594 18.770 11.655 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.580 20.743 10.554 1.00 0.00 N ATOM 0 H ARG A 57 -0.573 16.808 11.182 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.570 19.466 10.910 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.600 19.823 9.703 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.787 19.092 11.285 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.648 16.794 9.951 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.046 17.779 8.557 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.673 17.420 11.110 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.157 17.035 9.470 1.00 0.00 H new ATOM 0 HE ARG A 57 2.775 19.697 9.187 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.229 17.826 11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.337 19.115 12.263 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.204 21.343 9.819 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.323 21.087 11.163 1.00 0.00 H new ATOM 909 N LEU A 58 -1.558 17.524 8.247 1.00 0.00 N ATOM 910 CA LEU A 58 -2.102 17.399 6.895 1.00 0.00 C ATOM 911 C LEU A 58 -3.630 17.383 6.950 1.00 0.00 C ATOM 912 O LEU A 58 -4.300 17.463 5.921 1.00 0.00 O ATOM 913 CB LEU A 58 -1.605 16.106 6.231 1.00 0.00 C ATOM 914 CG LEU A 58 -0.107 16.211 5.893 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.364 14.873 5.307 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.132 17.336 4.857 1.00 0.00 C ATOM 0 H LEU A 58 -1.082 16.692 8.596 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.764 18.252 6.307 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.774 15.260 6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.176 15.915 5.322 1.00 0.00 H new ATOM 0 HG LEU A 58 0.451 16.444 6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.425 14.936 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.206 14.080 6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.203 14.652 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.196 17.399 4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.424 17.115 3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.207 18.287 5.268 1.00 0.00 H new ATOM 928 N ASN A 59 -4.166 17.275 8.161 1.00 0.00 N ATOM 929 CA ASN A 59 -5.615 17.242 8.357 1.00 0.00 C ATOM 930 C ASN A 59 -6.217 16.035 7.646 1.00 0.00 C ATOM 931 O ASN A 59 -7.096 16.168 6.793 1.00 0.00 O ATOM 932 CB ASN A 59 -6.252 18.525 7.833 1.00 0.00 C ATOM 933 CG ASN A 59 -7.656 18.685 8.404 1.00 0.00 C ATOM 934 OD1 ASN A 59 -8.643 18.472 7.700 1.00 0.00 O ATOM 935 ND2 ASN A 59 -7.807 19.052 9.648 1.00 0.00 N ATOM 0 H ASN A 59 -3.622 17.209 9.021 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.817 17.160 9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.639 19.383 8.109 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.295 18.500 6.744 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.743 19.162 10.037 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.989 19.228 10.231 1.00 0.00 H new ATOM 942 N MET A 60 -5.730 14.862 8.015 1.00 0.00 N ATOM 943 CA MET A 60 -6.203 13.607 7.428 1.00 0.00 C ATOM 944 C MET A 60 -6.302 12.529 8.507 1.00 0.00 C ATOM 945 O MET A 60 -5.551 12.555 9.477 1.00 0.00 O ATOM 946 CB MET A 60 -5.225 13.150 6.337 1.00 0.00 C ATOM 947 CG MET A 60 -4.746 14.364 5.548 1.00 0.00 C ATOM 948 SD MET A 60 -3.885 13.814 4.053 1.00 0.00 S ATOM 949 CE MET A 60 -4.278 15.249 3.024 1.00 0.00 C ATOM 0 H MET A 60 -5.003 14.746 8.722 1.00 0.00 H new ATOM 0 HA MET A 60 -7.189 13.768 6.992 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.375 12.636 6.786 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.712 12.438 5.671 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.594 14.994 5.281 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.079 14.970 6.162 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.836 15.120 2.036 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.360 15.343 2.929 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.875 16.150 3.487 1.00 0.00 H new ATOM 959 N PRO A 61 -7.199 11.581 8.359 1.00 0.00 N ATOM 960 CA PRO A 61 -7.352 10.486 9.349 1.00 0.00 C ATOM 961 C PRO A 61 -6.234 9.447 9.204 1.00 0.00 C ATOM 962 O PRO A 61 -5.935 8.987 8.101 1.00 0.00 O ATOM 963 CB PRO A 61 -8.721 9.896 9.015 1.00 0.00 C ATOM 964 CG PRO A 61 -8.894 10.136 7.556 1.00 0.00 C ATOM 965 CD PRO A 61 -8.165 11.447 7.247 1.00 0.00 C ATOM 0 HA PRO A 61 -7.285 10.829 10.381 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.760 8.832 9.248 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.511 10.378 9.591 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.478 9.313 6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.950 10.208 7.296 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.661 11.407 6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.855 12.290 7.212 1.00 0.00 H new ATOM 973 N ILE A 62 -5.612 9.107 10.321 1.00 0.00 N ATOM 974 CA ILE A 62 -4.510 8.146 10.328 1.00 0.00 C ATOM 975 C ILE A 62 -4.795 6.932 9.434 1.00 0.00 C ATOM 976 O ILE A 62 -3.885 6.407 8.799 1.00 0.00 O ATOM 977 CB ILE A 62 -4.252 7.677 11.760 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.964 6.854 11.803 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.421 6.818 12.240 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.633 6.488 13.253 1.00 0.00 C ATOM 0 H ILE A 62 -5.849 9.481 11.240 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.630 8.650 9.929 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.152 8.546 12.411 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.079 5.949 11.207 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.143 7.422 11.365 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.233 6.486 13.261 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.339 7.405 12.212 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.526 5.950 11.589 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.715 5.902 13.280 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.499 7.399 13.837 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.450 5.903 13.676 1.00 0.00 H new ATOM 992 N GLN A 63 -6.047 6.481 9.403 1.00 0.00 N ATOM 993 CA GLN A 63 -6.412 5.309 8.591 1.00 0.00 C ATOM 994 C GLN A 63 -6.221 5.569 7.094 1.00 0.00 C ATOM 995 O GLN A 63 -5.918 4.649 6.335 1.00 0.00 O ATOM 996 CB GLN A 63 -7.864 4.915 8.857 1.00 0.00 C ATOM 997 CG GLN A 63 -8.732 6.166 8.929 1.00 0.00 C ATOM 998 CD GLN A 63 -10.205 5.785 8.817 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.530 4.666 8.419 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -11.121 6.654 9.148 1.00 0.00 N ATOM 0 H GLN A 63 -6.820 6.898 9.921 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.748 4.495 8.880 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -8.223 4.257 8.066 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.934 4.358 9.791 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.553 6.689 9.868 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.463 6.852 8.126 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.850 7.580 9.477 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.108 6.407 9.077 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.395 6.812 6.673 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.227 7.150 5.254 1.00 0.00 C ATOM 1011 C ASP A 64 -4.762 7.407 4.934 1.00 0.00 C ATOM 1012 O ASP A 64 -4.280 7.053 3.860 1.00 0.00 O ATOM 1013 CB ASP A 64 -7.036 8.388 4.909 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.821 8.760 3.446 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -6.149 8.010 2.757 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -7.330 9.790 3.035 1.00 0.00 O ATOM 0 H ASP A 64 -6.648 7.596 7.275 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.581 6.306 4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.094 8.204 5.094 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.739 9.217 5.551 1.00 0.00 H new ATOM 1021 N VAL A 65 -4.061 8.027 5.871 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.649 8.333 5.681 1.00 0.00 C ATOM 1023 C VAL A 65 -1.830 7.051 5.560 1.00 0.00 C ATOM 1024 O VAL A 65 -0.990 6.927 4.670 1.00 0.00 O ATOM 1025 CB VAL A 65 -2.139 9.177 6.855 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.646 9.471 6.676 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.917 10.502 6.905 1.00 0.00 C ATOM 0 H VAL A 65 -4.444 8.328 6.767 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.536 8.899 4.756 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.287 8.627 7.784 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.290 10.071 7.514 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.092 8.533 6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.492 10.019 5.746 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.557 11.104 7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.768 11.047 5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.979 10.296 7.039 1.00 0.00 H new ATOM 1037 N VAL A 66 -2.078 6.098 6.450 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.352 4.834 6.414 1.00 0.00 C ATOM 1039 C VAL A 66 -1.592 4.132 5.084 1.00 0.00 C ATOM 1040 O VAL A 66 -0.675 3.555 4.498 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.805 3.931 7.565 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.322 3.738 7.495 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -1.115 2.560 7.454 1.00 0.00 C ATOM 0 H VAL A 66 -2.768 6.174 7.197 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.287 5.040 6.523 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.536 4.397 8.513 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.645 3.095 8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.816 4.706 7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.586 3.275 6.544 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.441 1.921 8.275 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.381 2.095 6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.034 2.692 7.503 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.832 4.192 4.610 1.00 0.00 N ATOM 1054 CA LYS A 67 -3.185 3.563 3.342 1.00 0.00 C ATOM 1055 C LYS A 67 -2.416 4.204 2.190 1.00 0.00 C ATOM 1056 O LYS A 67 -1.668 3.531 1.480 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.690 3.699 3.095 1.00 0.00 C ATOM 1058 CG LYS A 67 -5.062 3.017 1.767 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.559 2.647 1.771 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.769 1.296 2.487 1.00 0.00 C ATOM 1061 NZ LYS A 67 -6.780 0.198 1.479 1.00 0.00 N ATOM 0 H LYS A 67 -3.604 4.665 5.080 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.919 2.507 3.395 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.245 3.245 3.916 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.970 4.752 3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.845 3.683 0.932 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.457 2.121 1.626 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.133 3.426 2.272 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.930 2.587 0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.974 1.130 3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.709 1.307 3.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.921 -0.713 1.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.554 0.356 0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.873 0.184 0.971 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.607 5.506 2.006 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.929 6.226 0.931 1.00 0.00 C ATOM 1077 C ALA A 68 -0.422 5.985 0.980 1.00 0.00 C ATOM 1078 O ALA A 68 0.233 5.861 -0.056 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.207 7.725 1.055 1.00 0.00 C ATOM 0 H ALA A 68 -3.221 6.082 2.582 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.311 5.857 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.699 8.257 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.280 7.903 0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.840 8.085 2.016 1.00 0.00 H new ATOM 1085 N PHE A 69 0.123 5.933 2.189 1.00 0.00 N ATOM 1086 CA PHE A 69 1.557 5.721 2.368 1.00 0.00 C ATOM 1087 C PHE A 69 2.009 4.429 1.678 1.00 0.00 C ATOM 1088 O PHE A 69 3.058 4.395 1.035 1.00 0.00 O ATOM 1089 CB PHE A 69 1.888 5.657 3.877 1.00 0.00 C ATOM 1090 CG PHE A 69 2.129 7.058 4.429 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.439 8.165 3.899 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.048 7.247 5.473 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.672 9.446 4.411 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.274 8.532 5.982 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.586 9.629 5.450 1.00 0.00 C ATOM 0 H PHE A 69 -0.402 6.034 3.058 1.00 0.00 H new ATOM 0 HA PHE A 69 2.091 6.555 1.913 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.067 5.183 4.416 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.772 5.040 4.036 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.730 8.025 3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.581 6.402 5.884 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.144 10.295 4.002 1.00 0.00 H new ATOM 0 HE2 PHE A 69 3.980 8.677 6.786 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.763 10.619 5.844 1.00 0.00 H new ATOM 1105 N GLY A 70 1.219 3.372 1.823 1.00 0.00 N ATOM 1106 CA GLY A 70 1.557 2.087 1.217 1.00 0.00 C ATOM 1107 C GLY A 70 1.553 2.166 -0.312 1.00 0.00 C ATOM 1108 O GLY A 70 2.338 1.493 -0.974 1.00 0.00 O ATOM 0 H GLY A 70 0.346 3.377 2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.540 1.769 1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.844 1.331 1.545 1.00 0.00 H new ATOM 1112 N GLN A 71 0.665 2.982 -0.864 1.00 0.00 N ATOM 1113 CA GLN A 71 0.575 3.123 -2.318 1.00 0.00 C ATOM 1114 C GLN A 71 1.870 3.699 -2.901 1.00 0.00 C ATOM 1115 O GLN A 71 2.420 3.161 -3.861 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.614 4.035 -2.682 1.00 0.00 C ATOM 1117 CG GLN A 71 -1.897 3.204 -2.771 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.113 4.125 -2.811 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.034 5.277 -2.386 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -4.239 3.680 -3.298 1.00 0.00 N ATOM 0 H GLN A 71 0.002 3.552 -0.338 1.00 0.00 H new ATOM 0 HA GLN A 71 0.421 2.133 -2.747 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.728 4.817 -1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.425 4.532 -3.634 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.874 2.579 -3.664 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.966 2.534 -1.914 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.300 2.724 -3.649 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.058 4.288 -3.327 1.00 0.00 H new ATOM 1129 N PHE A 72 2.341 4.797 -2.325 1.00 0.00 N ATOM 1130 CA PHE A 72 3.564 5.439 -2.808 1.00 0.00 C ATOM 1131 C PHE A 72 4.797 4.578 -2.498 1.00 0.00 C ATOM 1132 O PHE A 72 5.701 4.458 -3.321 1.00 0.00 O ATOM 1133 CB PHE A 72 3.716 6.830 -2.143 1.00 0.00 C ATOM 1134 CG PHE A 72 3.277 7.922 -3.104 1.00 0.00 C ATOM 1135 CD1 PHE A 72 3.939 8.083 -4.327 1.00 0.00 C ATOM 1136 CD2 PHE A 72 2.214 8.773 -2.767 1.00 0.00 C ATOM 1137 CE1 PHE A 72 3.539 9.090 -5.212 1.00 0.00 C ATOM 1138 CE2 PHE A 72 1.816 9.779 -3.653 1.00 0.00 C ATOM 1139 CZ PHE A 72 2.479 9.937 -4.875 1.00 0.00 C ATOM 0 H PHE A 72 1.902 5.261 -1.530 1.00 0.00 H new ATOM 0 HA PHE A 72 3.491 5.553 -3.889 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.117 6.874 -1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.754 6.989 -1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.759 7.430 -4.587 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.703 8.651 -1.823 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.049 9.213 -6.156 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.997 10.434 -3.394 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.171 10.714 -5.559 1.00 0.00 H new ATOM 1149 N LEU A 73 4.834 4.001 -1.304 1.00 0.00 N ATOM 1150 CA LEU A 73 5.972 3.180 -0.909 1.00 0.00 C ATOM 1151 C LEU A 73 6.344 2.187 -2.012 1.00 0.00 C ATOM 1152 O LEU A 73 7.517 2.024 -2.341 1.00 0.00 O ATOM 1153 CB LEU A 73 5.660 2.424 0.398 1.00 0.00 C ATOM 1154 CG LEU A 73 6.961 2.241 1.215 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.212 3.485 2.080 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.832 1.012 2.119 1.00 0.00 C ATOM 0 H LEU A 73 4.100 4.084 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 73 6.822 3.842 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.926 2.977 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.221 1.452 0.172 1.00 0.00 H new ATOM 0 HG LEU A 73 7.797 2.103 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.129 3.351 2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.310 4.361 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.375 3.628 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.750 0.885 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.993 1.148 2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.662 0.126 1.507 1.00 0.00 H new ATOM 1168 N PHE A 74 5.343 1.524 -2.575 1.00 0.00 N ATOM 1169 CA PHE A 74 5.587 0.551 -3.634 1.00 0.00 C ATOM 1170 C PHE A 74 6.219 1.216 -4.857 1.00 0.00 C ATOM 1171 O PHE A 74 7.142 0.670 -5.463 1.00 0.00 O ATOM 1172 CB PHE A 74 4.272 -0.112 -4.047 1.00 0.00 C ATOM 1173 CG PHE A 74 4.569 -1.314 -4.906 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.846 -1.150 -6.269 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.573 -2.593 -4.341 1.00 0.00 C ATOM 1176 CE1 PHE A 74 5.126 -2.266 -7.065 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.853 -3.709 -5.137 1.00 0.00 C ATOM 1178 CZ PHE A 74 5.130 -3.546 -6.499 1.00 0.00 C ATOM 0 H PHE A 74 4.362 1.640 -2.320 1.00 0.00 H new ATOM 0 HA PHE A 74 6.276 -0.200 -3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.709 -0.412 -3.163 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.651 0.596 -4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.843 -0.162 -6.706 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.360 -2.719 -3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 74 5.339 -2.140 -8.116 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.855 -4.697 -4.700 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.347 -4.408 -7.113 1.00 0.00 H new ATOM 1188 N ASN A 75 5.707 2.383 -5.220 1.00 0.00 N ATOM 1189 CA ASN A 75 6.215 3.107 -6.383 1.00 0.00 C ATOM 1190 C ASN A 75 7.717 3.382 -6.267 1.00 0.00 C ATOM 1191 O ASN A 75 8.489 3.030 -7.159 1.00 0.00 O ATOM 1192 CB ASN A 75 5.458 4.435 -6.532 1.00 0.00 C ATOM 1193 CG ASN A 75 4.071 4.187 -7.122 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.328 5.135 -7.381 1.00 0.00 O ATOM 1195 ND2 ASN A 75 3.676 2.965 -7.348 1.00 0.00 N ATOM 0 H ASN A 75 4.943 2.850 -4.730 1.00 0.00 H new ATOM 0 HA ASN A 75 6.056 2.484 -7.263 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.367 4.921 -5.561 1.00 0.00 H new ATOM 0 HB3 ASN A 75 6.020 5.112 -7.176 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.750 2.793 -7.740 1.00 0.00 H new ATOM 0 HD22 ASN A 75 4.293 2.182 -7.133 1.00 0.00 H new ATOM 1202 N GLY A 76 8.123 4.024 -5.180 1.00 0.00 N ATOM 1203 CA GLY A 76 9.533 4.353 -4.981 1.00 0.00 C ATOM 1204 C GLY A 76 10.394 3.101 -4.854 1.00 0.00 C ATOM 1205 O GLY A 76 11.458 3.007 -5.464 1.00 0.00 O ATOM 0 H GLY A 76 7.505 4.326 -4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.888 4.955 -5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.641 4.961 -4.083 1.00 0.00 H new ATOM 1209 N LEU A 77 9.937 2.145 -4.056 1.00 0.00 N ATOM 1210 CA LEU A 77 10.690 0.912 -3.863 1.00 0.00 C ATOM 1211 C LEU A 77 11.068 0.301 -5.208 1.00 0.00 C ATOM 1212 O LEU A 77 12.235 0.018 -5.464 1.00 0.00 O ATOM 1213 CB LEU A 77 9.859 -0.091 -3.053 1.00 0.00 C ATOM 1214 CG LEU A 77 9.863 0.304 -1.565 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.839 -0.554 -0.813 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.272 0.084 -0.955 1.00 0.00 C ATOM 0 H LEU A 77 9.060 2.197 -3.538 1.00 0.00 H new ATOM 0 HA LEU A 77 11.603 1.147 -3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.836 -0.116 -3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.267 -1.095 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 77 9.601 1.358 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.838 -0.278 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.847 -0.388 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.103 -1.607 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.261 0.367 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.548 -0.967 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.999 0.697 -1.488 1.00 0.00 H new ATOM 1228 N ALA A 78 10.073 0.097 -6.061 1.00 0.00 N ATOM 1229 CA ALA A 78 10.319 -0.487 -7.375 1.00 0.00 C ATOM 1230 C ALA A 78 11.526 0.167 -8.041 1.00 0.00 C ATOM 1231 O ALA A 78 12.297 -0.494 -8.736 1.00 0.00 O ATOM 1232 CB ALA A 78 9.090 -0.314 -8.264 1.00 0.00 C ATOM 0 H ALA A 78 9.097 0.324 -5.871 1.00 0.00 H new ATOM 0 HA ALA A 78 10.525 -1.549 -7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.284 -0.753 -9.243 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.236 -0.812 -7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.871 0.748 -8.380 1.00 0.00 H new ATOM 1238 N SER A 79 11.683 1.469 -7.829 1.00 0.00 N ATOM 1239 CA SER A 79 12.800 2.198 -8.421 1.00 0.00 C ATOM 1240 C SER A 79 14.124 1.772 -7.791 1.00 0.00 C ATOM 1241 O SER A 79 15.181 1.890 -8.411 1.00 0.00 O ATOM 1242 CB SER A 79 12.601 3.701 -8.230 1.00 0.00 C ATOM 1243 OG SER A 79 13.533 4.405 -9.043 1.00 0.00 O ATOM 0 H SER A 79 11.058 2.037 -7.257 1.00 0.00 H new ATOM 0 HA SER A 79 12.832 1.967 -9.486 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.582 3.982 -8.498 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.740 3.968 -7.182 1.00 0.00 H new ATOM 0 HG SER A 79 13.407 5.370 -8.924 1.00 0.00 H new ATOM 1249 N ARG A 80 14.063 1.280 -6.553 1.00 0.00 N ATOM 1250 CA ARG A 80 15.271 0.841 -5.847 1.00 0.00 C ATOM 1251 C ARG A 80 15.463 -0.666 -5.992 1.00 0.00 C ATOM 1252 O ARG A 80 16.591 -1.151 -6.089 1.00 0.00 O ATOM 1253 CB ARG A 80 15.162 1.198 -4.358 1.00 0.00 C ATOM 1254 CG ARG A 80 14.943 2.715 -4.192 1.00 0.00 C ATOM 1255 CD ARG A 80 16.288 3.452 -4.252 1.00 0.00 C ATOM 1256 NE ARG A 80 16.097 4.869 -3.968 1.00 0.00 N ATOM 1257 CZ ARG A 80 17.135 5.677 -3.773 1.00 0.00 C ATOM 1258 NH1 ARG A 80 18.350 5.204 -3.838 1.00 0.00 N ATOM 1259 NH2 ARG A 80 16.939 6.941 -3.518 1.00 0.00 N ATOM 0 H ARG A 80 13.199 1.175 -6.021 1.00 0.00 H new ATOM 0 HA ARG A 80 16.129 1.349 -6.286 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.335 0.651 -3.905 1.00 0.00 H new ATOM 0 HB3 ARG A 80 16.069 0.894 -3.836 1.00 0.00 H new ATOM 0 HG2 ARG A 80 14.283 3.083 -4.977 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.451 2.917 -3.241 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.981 3.019 -3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.736 3.328 -5.238 1.00 0.00 H new ATOM 0 HE ARG A 80 15.151 5.247 -3.918 1.00 0.00 H new ATOM 0 HH11 ARG A 80 18.502 4.216 -4.038 1.00 0.00 H new ATOM 0 HH12 ARG A 80 19.147 5.823 -3.689 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.989 7.310 -3.468 1.00 0.00 H new ATOM 0 HH22 ARG A 80 17.735 7.561 -3.368 1.00 0.00 H new ATOM 1273 N HIS A 81 14.351 -1.403 -6.004 1.00 0.00 N ATOM 1274 CA HIS A 81 14.397 -2.865 -6.136 1.00 0.00 C ATOM 1275 C HIS A 81 13.746 -3.301 -7.452 1.00 0.00 C ATOM 1276 O HIS A 81 13.076 -4.332 -7.519 1.00 0.00 O ATOM 1277 CB HIS A 81 13.663 -3.514 -4.943 1.00 0.00 C ATOM 1278 CG HIS A 81 14.609 -3.664 -3.779 1.00 0.00 C ATOM 1279 ND1 HIS A 81 15.489 -2.660 -3.404 1.00 0.00 N ATOM 1280 CD2 HIS A 81 14.821 -4.697 -2.901 1.00 0.00 C ATOM 1281 CE1 HIS A 81 16.183 -3.108 -2.339 1.00 0.00 C ATOM 1282 NE2 HIS A 81 15.814 -4.345 -1.993 1.00 0.00 N ATOM 0 H HIS A 81 13.410 -1.016 -5.924 1.00 0.00 H new ATOM 0 HA HIS A 81 15.438 -3.189 -6.140 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.810 -2.901 -4.653 1.00 0.00 H new ATOM 0 HB3 HIS A 81 13.271 -4.489 -5.233 1.00 0.00 H new ATOM 0 HD2 HIS A 81 14.296 -5.641 -2.913 1.00 0.00 H new ATOM 0 HE1 HIS A 81 16.944 -2.537 -1.828 1.00 0.00 H new ATOM 0 HE2 HIS A 81 16.182 -4.910 -1.227 1.00 0.00 H new ATOM 1291 N THR A 82 13.952 -2.507 -8.493 1.00 0.00 N ATOM 1292 CA THR A 82 13.388 -2.809 -9.797 1.00 0.00 C ATOM 1293 C THR A 82 13.728 -4.241 -10.222 1.00 0.00 C ATOM 1294 O THR A 82 12.928 -4.908 -10.876 1.00 0.00 O ATOM 1295 CB THR A 82 13.938 -1.819 -10.836 1.00 0.00 C ATOM 1296 OG1 THR A 82 14.128 -0.551 -10.224 1.00 0.00 O ATOM 1297 CG2 THR A 82 12.950 -1.681 -11.995 1.00 0.00 C ATOM 0 H THR A 82 14.505 -1.651 -8.458 1.00 0.00 H new ATOM 0 HA THR A 82 12.304 -2.716 -9.735 1.00 0.00 H new ATOM 0 HB THR A 82 14.890 -2.189 -11.217 1.00 0.00 H new ATOM 0 HG1 THR A 82 13.262 -0.194 -9.935 1.00 0.00 H new ATOM 0 HG21 THR A 82 13.345 -0.978 -12.728 1.00 0.00 H new ATOM 0 HG22 THR A 82 12.804 -2.653 -12.466 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.996 -1.314 -11.618 1.00 0.00 H new ATOM 1305 N ASP A 83 14.921 -4.699 -9.856 1.00 0.00 N ATOM 1306 CA ASP A 83 15.359 -6.047 -10.218 1.00 0.00 C ATOM 1307 C ASP A 83 14.461 -7.106 -9.586 1.00 0.00 C ATOM 1308 O ASP A 83 14.005 -8.028 -10.263 1.00 0.00 O ATOM 1309 CB ASP A 83 16.804 -6.265 -9.767 1.00 0.00 C ATOM 1310 CG ASP A 83 17.327 -7.587 -10.317 1.00 0.00 C ATOM 1311 OD1 ASP A 83 17.718 -7.613 -11.473 1.00 0.00 O ATOM 1312 OD2 ASP A 83 17.329 -8.556 -9.575 1.00 0.00 O ATOM 0 H ASP A 83 15.599 -4.163 -9.313 1.00 0.00 H new ATOM 0 HA ASP A 83 15.295 -6.143 -11.302 1.00 0.00 H new ATOM 0 HB2 ASP A 83 17.430 -5.444 -10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.858 -6.268 -8.678 1.00 0.00 H new ATOM 1317 N VAL A 84 14.210 -6.971 -8.290 1.00 0.00 N ATOM 1318 CA VAL A 84 13.364 -7.927 -7.587 1.00 0.00 C ATOM 1319 C VAL A 84 11.917 -7.782 -8.031 1.00 0.00 C ATOM 1320 O VAL A 84 11.245 -8.767 -8.334 1.00 0.00 O ATOM 1321 CB VAL A 84 13.455 -7.694 -6.078 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.509 -8.656 -5.357 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.891 -7.945 -5.610 1.00 0.00 C ATOM 0 H VAL A 84 14.576 -6.217 -7.709 1.00 0.00 H new ATOM 0 HA VAL A 84 13.711 -8.933 -7.823 1.00 0.00 H new ATOM 0 HB VAL A 84 13.172 -6.666 -5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.573 -8.491 -4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.487 -8.480 -5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.793 -9.684 -5.584 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.957 -7.779 -4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.173 -8.973 -5.837 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.566 -7.261 -6.125 1.00 0.00 H new ATOM 1333 N VAL A 85 11.441 -6.543 -8.055 1.00 0.00 N ATOM 1334 CA VAL A 85 10.070 -6.261 -8.445 1.00 0.00 C ATOM 1335 C VAL A 85 9.798 -6.706 -9.877 1.00 0.00 C ATOM 1336 O VAL A 85 8.837 -7.418 -10.123 1.00 0.00 O ATOM 1337 CB VAL A 85 9.797 -4.753 -8.290 1.00 0.00 C ATOM 1338 CG1 VAL A 85 8.442 -4.388 -8.916 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.780 -4.394 -6.795 1.00 0.00 C ATOM 0 H VAL A 85 11.987 -5.718 -7.808 1.00 0.00 H new ATOM 0 HA VAL A 85 9.400 -6.823 -7.795 1.00 0.00 H new ATOM 0 HB VAL A 85 10.583 -4.195 -8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.263 -3.319 -8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.451 -4.640 -9.976 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.649 -4.945 -8.418 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.587 -3.327 -6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.996 -4.961 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.745 -4.639 -6.351 1.00 0.00 H new ATOM 1349 N ASP A 86 10.647 -6.279 -10.811 1.00 0.00 N ATOM 1350 CA ASP A 86 10.470 -6.631 -12.233 1.00 0.00 C ATOM 1351 C ASP A 86 10.011 -8.089 -12.420 1.00 0.00 C ATOM 1352 O ASP A 86 9.573 -8.470 -13.505 1.00 0.00 O ATOM 1353 CB ASP A 86 11.779 -6.403 -12.995 1.00 0.00 C ATOM 1354 CG ASP A 86 11.630 -6.865 -14.441 1.00 0.00 C ATOM 1355 OD1 ASP A 86 10.518 -6.827 -14.943 1.00 0.00 O ATOM 1356 OD2 ASP A 86 12.629 -7.250 -15.026 1.00 0.00 O ATOM 0 H ASP A 86 11.460 -5.693 -10.619 1.00 0.00 H new ATOM 0 HA ASP A 86 9.688 -5.984 -12.631 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.045 -5.346 -12.968 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.590 -6.949 -12.512 1.00 0.00 H new ATOM 1361 N LYS A 87 10.102 -8.890 -11.365 1.00 0.00 N ATOM 1362 CA LYS A 87 9.680 -10.291 -11.442 1.00 0.00 C ATOM 1363 C LYS A 87 8.159 -10.406 -11.266 1.00 0.00 C ATOM 1364 O LYS A 87 7.592 -11.496 -11.348 1.00 0.00 O ATOM 1365 CB LYS A 87 10.396 -11.110 -10.369 1.00 0.00 C ATOM 1366 CG LYS A 87 11.895 -11.218 -10.717 1.00 0.00 C ATOM 1367 CD LYS A 87 12.712 -11.479 -9.447 1.00 0.00 C ATOM 1368 CE LYS A 87 12.342 -12.843 -8.870 1.00 0.00 C ATOM 1369 NZ LYS A 87 12.626 -13.905 -9.876 1.00 0.00 N ATOM 0 H LYS A 87 10.459 -8.602 -10.454 1.00 0.00 H new ATOM 0 HA LYS A 87 9.944 -10.681 -12.425 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.271 -10.639 -9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.955 -12.105 -10.301 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.053 -12.025 -11.433 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.233 -10.298 -11.194 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.777 -11.446 -9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.519 -10.698 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.910 -13.030 -7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.287 -12.860 -8.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.770 -14.813 -9.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.822 -13.986 -10.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.484 -13.657 -10.409 1.00 0.00 H new ATOM 1383 N PHE A 88 7.514 -9.266 -11.020 1.00 0.00 N ATOM 1384 CA PHE A 88 6.063 -9.222 -10.826 1.00 0.00 C ATOM 1385 C PHE A 88 5.337 -9.384 -12.148 1.00 0.00 C ATOM 1386 O PHE A 88 4.125 -9.491 -12.162 1.00 0.00 O ATOM 1387 CB PHE A 88 5.657 -7.879 -10.173 1.00 0.00 C ATOM 1388 CG PHE A 88 5.548 -6.786 -11.229 1.00 0.00 C ATOM 1389 CD1 PHE A 88 4.374 -6.646 -11.983 1.00 0.00 C ATOM 1390 CD2 PHE A 88 6.620 -5.927 -11.452 1.00 0.00 C ATOM 1391 CE1 PHE A 88 4.287 -5.644 -12.955 1.00 0.00 C ATOM 1392 CE2 PHE A 88 6.537 -4.932 -12.414 1.00 0.00 C ATOM 1393 CZ PHE A 88 5.370 -4.785 -13.171 1.00 0.00 C ATOM 0 H PHE A 88 7.974 -8.358 -10.950 1.00 0.00 H new ATOM 0 HA PHE A 88 5.782 -10.046 -10.170 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.703 -7.992 -9.657 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.394 -7.595 -9.422 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.539 -7.310 -11.814 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.524 -6.036 -10.871 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.385 -5.534 -13.538 1.00 0.00 H new ATOM 0 HE2 PHE A 88 7.374 -4.270 -12.579 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.305 -4.010 -13.921 1.00 0.00 H new ATOM 1403 N ASP A 89 6.107 -9.402 -13.241 1.00 0.00 N ATOM 1404 CA ASP A 89 5.573 -9.551 -14.610 1.00 0.00 C ATOM 1405 C ASP A 89 4.094 -9.173 -14.703 1.00 0.00 C ATOM 1406 O ASP A 89 3.713 -8.263 -15.439 1.00 0.00 O ATOM 1407 CB ASP A 89 5.755 -10.995 -15.081 1.00 0.00 C ATOM 1408 CG ASP A 89 7.239 -11.311 -15.233 1.00 0.00 C ATOM 1409 OD1 ASP A 89 8.024 -10.377 -15.250 1.00 0.00 O ATOM 1410 OD2 ASP A 89 7.569 -12.481 -15.330 1.00 0.00 O ATOM 0 H ASP A 89 7.123 -9.314 -13.207 1.00 0.00 H new ATOM 0 HA ASP A 89 6.131 -8.868 -15.250 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.300 -11.680 -14.365 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.244 -11.143 -16.032 1.00 0.00 H new ATOM 1415 N ASP A 90 3.285 -9.873 -13.931 1.00 0.00 N ATOM 1416 CA ASP A 90 1.841 -9.623 -13.884 1.00 0.00 C ATOM 1417 C ASP A 90 1.364 -9.574 -12.430 1.00 0.00 C ATOM 1418 O ASP A 90 1.920 -10.243 -11.560 1.00 0.00 O ATOM 1419 CB ASP A 90 1.089 -10.719 -14.642 1.00 0.00 C ATOM 1420 CG ASP A 90 1.460 -10.678 -16.120 1.00 0.00 C ATOM 1421 OD1 ASP A 90 2.114 -9.730 -16.522 1.00 0.00 O ATOM 1422 OD2 ASP A 90 1.085 -11.597 -16.830 1.00 0.00 O ATOM 0 H ASP A 90 3.598 -10.627 -13.320 1.00 0.00 H new ATOM 0 HA ASP A 90 1.637 -8.663 -14.358 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.334 -11.695 -14.224 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.014 -10.582 -14.524 1.00 0.00 H new ATOM 1427 N PHE A 91 0.341 -8.765 -12.180 1.00 0.00 N ATOM 1428 CA PHE A 91 -0.206 -8.607 -10.831 1.00 0.00 C ATOM 1429 C PHE A 91 -0.550 -9.956 -10.200 1.00 0.00 C ATOM 1430 O PHE A 91 -0.322 -10.165 -9.009 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.464 -7.738 -10.889 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.808 -7.247 -9.504 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.230 -6.069 -9.020 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.707 -7.965 -8.706 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.549 -5.609 -7.736 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.026 -7.506 -7.424 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.447 -6.328 -6.939 1.00 0.00 C ATOM 0 H PHE A 91 -0.129 -8.206 -12.892 1.00 0.00 H new ATOM 0 HA PHE A 91 0.555 -8.130 -10.214 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.302 -6.891 -11.556 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.295 -8.312 -11.299 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.538 -5.514 -9.636 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.154 -8.874 -9.081 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.102 -4.700 -7.361 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.719 -8.061 -6.809 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.693 -5.973 -5.949 1.00 0.00 H new ATOM 1447 N THR A 92 -1.103 -10.865 -10.994 1.00 0.00 N ATOM 1448 CA THR A 92 -1.470 -12.179 -10.478 1.00 0.00 C ATOM 1449 C THR A 92 -0.232 -12.943 -10.026 1.00 0.00 C ATOM 1450 O THR A 92 -0.261 -13.651 -9.019 1.00 0.00 O ATOM 1451 CB THR A 92 -2.201 -12.983 -11.555 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.393 -12.304 -11.924 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.548 -14.370 -11.008 1.00 0.00 C ATOM 0 H THR A 92 -1.305 -10.721 -11.983 1.00 0.00 H new ATOM 0 HA THR A 92 -2.130 -12.037 -9.622 1.00 0.00 H new ATOM 0 HB THR A 92 -1.559 -13.089 -12.430 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.861 -12.817 -12.615 1.00 0.00 H new ATOM 0 HG21 THR A 92 -3.069 -14.944 -11.775 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.632 -14.889 -10.726 1.00 0.00 H new ATOM 0 HG23 THR A 92 -3.190 -14.266 -10.134 1.00 0.00 H new ATOM 1461 N SER A 93 0.851 -12.800 -10.778 1.00 0.00 N ATOM 1462 CA SER A 93 2.091 -13.488 -10.445 1.00 0.00 C ATOM 1463 C SER A 93 2.708 -12.902 -9.179 1.00 0.00 C ATOM 1464 O SER A 93 3.418 -13.588 -8.443 1.00 0.00 O ATOM 1465 CB SER A 93 3.082 -13.358 -11.601 1.00 0.00 C ATOM 1466 OG SER A 93 2.488 -13.867 -12.789 1.00 0.00 O ATOM 0 H SER A 93 0.897 -12.219 -11.615 1.00 0.00 H new ATOM 0 HA SER A 93 1.866 -14.540 -10.272 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.362 -12.314 -11.739 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.997 -13.906 -11.374 1.00 0.00 H new ATOM 0 HG SER A 93 3.121 -13.783 -13.533 1.00 0.00 H new ATOM 1472 N LEU A 94 2.439 -11.619 -8.942 1.00 0.00 N ATOM 1473 CA LEU A 94 2.977 -10.926 -7.775 1.00 0.00 C ATOM 1474 C LEU A 94 2.314 -11.405 -6.487 1.00 0.00 C ATOM 1475 O LEU A 94 2.942 -12.067 -5.677 1.00 0.00 O ATOM 1476 CB LEU A 94 2.763 -9.409 -7.932 1.00 0.00 C ATOM 1477 CG LEU A 94 3.807 -8.630 -7.115 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.524 -7.125 -7.228 1.00 0.00 C ATOM 1479 CD2 LEU A 94 3.730 -9.050 -5.640 1.00 0.00 C ATOM 0 H LEU A 94 1.852 -11.040 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 94 4.042 -11.148 -7.710 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.836 -9.133 -8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.760 -9.141 -7.601 1.00 0.00 H new ATOM 0 HG LEU A 94 4.802 -8.848 -7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.263 -6.571 -6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.580 -6.822 -8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.527 -6.912 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.471 -8.496 -5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.734 -8.835 -5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.929 -10.118 -5.555 1.00 0.00 H new ATOM 1491 N VAL A 95 1.059 -11.036 -6.295 1.00 0.00 N ATOM 1492 CA VAL A 95 0.330 -11.410 -5.079 1.00 0.00 C ATOM 1493 C VAL A 95 0.707 -12.811 -4.586 1.00 0.00 C ATOM 1494 O VAL A 95 0.870 -13.030 -3.387 1.00 0.00 O ATOM 1495 CB VAL A 95 -1.171 -11.348 -5.343 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.939 -11.707 -4.067 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.547 -9.928 -5.776 1.00 0.00 C ATOM 0 H VAL A 95 0.519 -10.480 -6.958 1.00 0.00 H new ATOM 0 HA VAL A 95 0.606 -10.701 -4.299 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.429 -12.057 -6.129 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.010 -11.661 -4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.671 -12.715 -3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.683 -11.000 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.619 -9.877 -5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.285 -9.225 -4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -1.005 -9.669 -6.685 1.00 0.00 H new ATOM 1507 N MET A 96 0.822 -13.756 -5.502 1.00 0.00 N ATOM 1508 CA MET A 96 1.155 -15.130 -5.127 1.00 0.00 C ATOM 1509 C MET A 96 2.662 -15.305 -4.904 1.00 0.00 C ATOM 1510 O MET A 96 3.093 -16.271 -4.275 1.00 0.00 O ATOM 1511 CB MET A 96 0.682 -16.086 -6.228 1.00 0.00 C ATOM 1512 CG MET A 96 0.914 -17.543 -5.800 1.00 0.00 C ATOM 1513 SD MET A 96 2.596 -18.043 -6.244 1.00 0.00 S ATOM 1514 CE MET A 96 2.825 -19.264 -4.929 1.00 0.00 C ATOM 0 H MET A 96 0.692 -13.606 -6.503 1.00 0.00 H new ATOM 0 HA MET A 96 0.650 -15.358 -4.189 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.376 -15.923 -6.431 1.00 0.00 H new ATOM 0 HB3 MET A 96 1.220 -15.881 -7.154 1.00 0.00 H new ATOM 0 HG2 MET A 96 0.765 -17.645 -4.725 1.00 0.00 H new ATOM 0 HG3 MET A 96 0.189 -18.196 -6.286 1.00 0.00 H new ATOM 0 HE1 MET A 96 3.830 -19.682 -4.992 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.691 -18.784 -3.960 1.00 0.00 H new ATOM 0 HE3 MET A 96 2.092 -20.063 -5.042 1.00 0.00 H new ATOM 1524 N GLY A 97 3.456 -14.382 -5.443 1.00 0.00 N ATOM 1525 CA GLY A 97 4.924 -14.472 -5.315 1.00 0.00 C ATOM 1526 C GLY A 97 5.483 -13.491 -4.282 1.00 0.00 C ATOM 1527 O GLY A 97 6.697 -13.373 -4.134 1.00 0.00 O ATOM 0 H GLY A 97 3.123 -13.572 -5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.199 -15.488 -5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.383 -14.275 -6.284 1.00 0.00 H new ATOM 1531 N ILE A 98 4.607 -12.793 -3.576 1.00 0.00 N ATOM 1532 CA ILE A 98 5.059 -11.832 -2.573 1.00 0.00 C ATOM 1533 C ILE A 98 6.088 -12.469 -1.645 1.00 0.00 C ATOM 1534 O ILE A 98 7.291 -12.397 -1.897 1.00 0.00 O ATOM 1535 CB ILE A 98 3.872 -11.319 -1.759 1.00 0.00 C ATOM 1536 CG1 ILE A 98 2.922 -10.550 -2.678 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.373 -10.384 -0.658 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.602 -10.279 -1.950 1.00 0.00 C ATOM 0 H ILE A 98 3.594 -12.869 -3.673 1.00 0.00 H new ATOM 0 HA ILE A 98 5.526 -10.993 -3.089 1.00 0.00 H new ATOM 0 HB ILE A 98 3.348 -12.163 -1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.379 -9.609 -2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.736 -11.124 -3.586 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.526 -10.018 -0.078 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.055 -10.926 -0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.896 -9.540 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 98 0.929 -9.731 -2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.142 -11.226 -1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.795 -9.687 -1.055 1.00 0.00 H new ATOM 1550 N HIS A 99 5.617 -13.090 -0.574 1.00 0.00 N ATOM 1551 CA HIS A 99 6.510 -13.728 0.380 1.00 0.00 C ATOM 1552 C HIS A 99 7.621 -14.487 -0.343 1.00 0.00 C ATOM 1553 O HIS A 99 8.799 -14.377 -0.001 1.00 0.00 O ATOM 1554 CB HIS A 99 5.718 -14.708 1.249 1.00 0.00 C ATOM 1555 CG HIS A 99 6.559 -15.135 2.421 1.00 0.00 C ATOM 1556 ND1 HIS A 99 7.342 -16.280 2.392 1.00 0.00 N ATOM 1557 CD2 HIS A 99 6.749 -14.582 3.663 1.00 0.00 C ATOM 1558 CE1 HIS A 99 7.961 -16.377 3.585 1.00 0.00 C ATOM 1559 NE2 HIS A 99 7.633 -15.367 4.395 1.00 0.00 N ATOM 0 H HIS A 99 4.626 -13.165 -0.345 1.00 0.00 H new ATOM 0 HA HIS A 99 6.958 -12.954 1.003 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.799 -14.238 1.600 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.427 -15.578 0.661 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.283 -13.675 4.018 1.00 0.00 H new ATOM 0 HE1 HIS A 99 8.639 -17.174 3.853 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.961 -15.206 5.347 1.00 0.00 H new ATOM 1568 N ASP A 100 7.216 -15.268 -1.325 1.00 0.00 N ATOM 1569 CA ASP A 100 8.135 -16.087 -2.104 1.00 0.00 C ATOM 1570 C ASP A 100 9.463 -15.381 -2.440 1.00 0.00 C ATOM 1571 O ASP A 100 10.384 -15.354 -1.633 1.00 0.00 O ATOM 1572 CB ASP A 100 7.455 -16.512 -3.405 1.00 0.00 C ATOM 1573 CG ASP A 100 8.375 -17.434 -4.197 1.00 0.00 C ATOM 1574 OD1 ASP A 100 9.409 -17.806 -3.666 1.00 0.00 O ATOM 1575 OD2 ASP A 100 8.033 -17.757 -5.323 1.00 0.00 O ATOM 0 H ASP A 100 6.240 -15.356 -1.609 1.00 0.00 H new ATOM 0 HA ASP A 100 8.383 -16.948 -1.484 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.517 -17.022 -3.185 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.208 -15.633 -4.000 1.00 0.00 H new ATOM 1580 N VAL A 101 9.556 -14.885 -3.674 1.00 0.00 N ATOM 1581 CA VAL A 101 10.785 -14.258 -4.180 1.00 0.00 C ATOM 1582 C VAL A 101 11.048 -12.848 -3.637 1.00 0.00 C ATOM 1583 O VAL A 101 12.167 -12.535 -3.229 1.00 0.00 O ATOM 1584 CB VAL A 101 10.702 -14.200 -5.717 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.163 -15.533 -6.247 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.754 -13.072 -6.154 1.00 0.00 C ATOM 0 H VAL A 101 8.791 -14.904 -4.348 1.00 0.00 H new ATOM 0 HA VAL A 101 11.617 -14.872 -3.834 1.00 0.00 H new ATOM 0 HB VAL A 101 11.698 -14.011 -6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.103 -15.495 -7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 101 10.832 -16.340 -5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.170 -15.713 -5.835 1.00 0.00 H new ATOM 0 HG21 VAL A 101 9.703 -13.041 -7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.759 -13.256 -5.749 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.127 -12.118 -5.780 1.00 0.00 H new ATOM 1596 N ILE A 102 10.048 -11.998 -3.684 1.00 0.00 N ATOM 1597 CA ILE A 102 10.211 -10.615 -3.251 1.00 0.00 C ATOM 1598 C ILE A 102 10.761 -10.497 -1.822 1.00 0.00 C ATOM 1599 O ILE A 102 11.693 -9.730 -1.582 1.00 0.00 O ATOM 1600 CB ILE A 102 8.861 -9.889 -3.371 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.542 -9.608 -4.883 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.913 -8.559 -2.595 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.188 -10.219 -5.257 1.00 0.00 C ATOM 0 H ILE A 102 9.112 -12.232 -4.016 1.00 0.00 H new ATOM 0 HA ILE A 102 10.950 -10.148 -3.901 1.00 0.00 H new ATOM 0 HB ILE A 102 8.078 -10.519 -2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.528 -8.534 -5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.326 -10.029 -5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.954 -8.049 -2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.122 -8.759 -1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.700 -7.927 -3.008 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.976 -10.019 -6.307 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.217 -11.296 -5.092 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.406 -9.778 -4.639 1.00 0.00 H new ATOM 1615 N HIS A 103 10.180 -11.220 -0.877 1.00 0.00 N ATOM 1616 CA HIS A 103 10.637 -11.127 0.514 1.00 0.00 C ATOM 1617 C HIS A 103 11.808 -12.069 0.793 1.00 0.00 C ATOM 1618 O HIS A 103 12.437 -11.984 1.848 1.00 0.00 O ATOM 1619 CB HIS A 103 9.480 -11.439 1.460 1.00 0.00 C ATOM 1620 CG HIS A 103 8.549 -10.253 1.513 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.194 -10.359 1.250 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.777 -8.926 1.783 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.662 -9.126 1.364 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.586 -8.212 1.689 1.00 0.00 N ATOM 0 H HIS A 103 9.407 -11.866 -1.035 1.00 0.00 H new ATOM 0 HA HIS A 103 10.986 -10.108 0.682 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.943 -12.323 1.117 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.860 -11.663 2.457 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.738 -8.500 2.031 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.617 -8.902 1.212 1.00 0.00 H new ATOM 0 HE2 HIS A 103 7.447 -7.212 1.835 1.00 0.00 H new ATOM 1632 N LEU A 104 12.106 -12.961 -0.146 1.00 0.00 N ATOM 1633 CA LEU A 104 13.215 -13.896 0.043 1.00 0.00 C ATOM 1634 C LEU A 104 14.544 -13.220 -0.300 1.00 0.00 C ATOM 1635 O LEU A 104 15.574 -13.511 0.308 1.00 0.00 O ATOM 1636 CB LEU A 104 13.005 -15.154 -0.831 1.00 0.00 C ATOM 1637 CG LEU A 104 14.329 -15.970 -0.951 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.014 -17.473 -0.960 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.061 -15.600 -2.260 1.00 0.00 C ATOM 0 H LEU A 104 11.607 -13.058 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 104 13.244 -14.200 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.225 -15.779 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.662 -14.860 -1.823 1.00 0.00 H new ATOM 0 HG LEU A 104 14.966 -15.733 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.942 -18.039 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.506 -17.744 -0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.370 -17.705 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.984 -16.174 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.421 -15.829 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.295 -14.535 -2.257 1.00 0.00 H new ATOM 1651 N GLU A 105 14.513 -12.319 -1.279 1.00 0.00 N ATOM 1652 CA GLU A 105 15.726 -11.617 -1.690 1.00 0.00 C ATOM 1653 C GLU A 105 16.093 -10.534 -0.676 1.00 0.00 C ATOM 1654 O GLU A 105 17.210 -10.516 -0.159 1.00 0.00 O ATOM 1655 CB GLU A 105 15.528 -10.993 -3.076 1.00 0.00 C ATOM 1656 CG GLU A 105 16.854 -10.420 -3.585 1.00 0.00 C ATOM 1657 CD GLU A 105 17.846 -11.549 -3.845 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.401 -12.666 -4.052 1.00 0.00 O ATOM 1659 OE2 GLU A 105 19.036 -11.280 -3.833 1.00 0.00 O ATOM 0 H GLU A 105 13.673 -12.060 -1.797 1.00 0.00 H new ATOM 0 HA GLU A 105 16.543 -12.338 -1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.155 -11.744 -3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.777 -10.205 -3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.687 -9.854 -4.501 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.265 -9.726 -2.852 1.00 0.00 H new ATOM 1666 N VAL A 106 15.155 -9.638 -0.389 1.00 0.00 N ATOM 1667 CA VAL A 106 15.414 -8.569 0.569 1.00 0.00 C ATOM 1668 C VAL A 106 16.036 -9.145 1.837 1.00 0.00 C ATOM 1669 O VAL A 106 16.855 -8.500 2.490 1.00 0.00 O ATOM 1670 CB VAL A 106 14.113 -7.841 0.924 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.414 -7.371 -0.356 1.00 0.00 C ATOM 1672 CG2 VAL A 106 13.190 -8.790 1.691 1.00 0.00 C ATOM 0 H VAL A 106 14.221 -9.629 -0.799 1.00 0.00 H new ATOM 0 HA VAL A 106 16.105 -7.859 0.115 1.00 0.00 H new ATOM 0 HB VAL A 106 14.344 -6.975 1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.490 -6.854 -0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 106 14.070 -6.691 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 106 13.184 -8.233 -0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 106 12.265 -8.272 1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.963 -9.657 1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.684 -9.118 2.606 1.00 0.00 H new ATOM 1682 N ASN A 107 15.637 -10.369 2.176 1.00 0.00 N ATOM 1683 CA ASN A 107 16.156 -11.032 3.364 1.00 0.00 C ATOM 1684 C ASN A 107 17.666 -11.204 3.262 1.00 0.00 C ATOM 1685 O ASN A 107 18.391 -11.004 4.234 1.00 0.00 O ATOM 1686 CB ASN A 107 15.495 -12.403 3.530 1.00 0.00 C ATOM 1687 CG ASN A 107 15.740 -12.934 4.939 1.00 0.00 C ATOM 1688 OD1 ASN A 107 15.779 -12.160 5.896 1.00 0.00 O ATOM 1689 ND2 ASN A 107 15.908 -14.214 5.124 1.00 0.00 N ATOM 0 H ASN A 107 14.959 -10.917 1.646 1.00 0.00 H new ATOM 0 HA ASN A 107 15.928 -10.412 4.231 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.424 -12.324 3.343 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.896 -13.101 2.795 1.00 0.00 H new ATOM 0 HD21 ASN A 107 16.072 -14.576 6.063 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.875 -14.853 4.329 1.00 0.00 H new ATOM 1696 N LYS A 108 18.137 -11.576 2.075 1.00 0.00 N ATOM 1697 CA LYS A 108 19.563 -11.767 1.864 1.00 0.00 C ATOM 1698 C LYS A 108 20.290 -10.433 1.945 1.00 0.00 C ATOM 1699 O LYS A 108 21.454 -10.369 2.341 1.00 0.00 O ATOM 1700 CB LYS A 108 19.810 -12.406 0.500 1.00 0.00 C ATOM 1701 CG LYS A 108 19.318 -13.852 0.528 1.00 0.00 C ATOM 1702 CD LYS A 108 19.718 -14.558 -0.767 1.00 0.00 C ATOM 1703 CE LYS A 108 19.551 -16.074 -0.600 1.00 0.00 C ATOM 1704 NZ LYS A 108 20.786 -16.644 0.009 1.00 0.00 N ATOM 0 H LYS A 108 17.557 -11.749 1.254 1.00 0.00 H new ATOM 0 HA LYS A 108 19.945 -12.427 2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.289 -11.847 -0.277 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.872 -12.375 0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.744 -14.374 1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.235 -13.875 0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.101 -14.203 -1.592 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.752 -14.321 -1.018 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.689 -16.289 0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.361 -16.539 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 20.674 -17.672 0.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.599 -16.450 -0.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.947 -16.208 0.939 1.00 0.00 H new ATOM 1835 N PRO A 116 7.631 -9.925 7.973 1.00 0.00 N ATOM 1836 CA PRO A 116 6.188 -10.169 8.271 1.00 0.00 C ATOM 1837 C PRO A 116 5.691 -11.497 7.686 1.00 0.00 C ATOM 1838 O PRO A 116 6.382 -12.134 6.891 1.00 0.00 O ATOM 1839 CB PRO A 116 5.485 -8.981 7.612 1.00 0.00 C ATOM 1840 CG PRO A 116 6.482 -7.862 7.647 1.00 0.00 C ATOM 1841 CD PRO A 116 7.879 -8.509 7.624 1.00 0.00 C ATOM 0 HA PRO A 116 5.995 -10.248 9.341 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.193 -9.215 6.588 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.575 -8.714 8.150 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.349 -7.199 6.792 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.351 -7.256 8.544 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.344 -8.417 6.643 1.00 0.00 H new ATOM 0 HD3 PRO A 116 8.549 -8.034 8.340 1.00 0.00 H new ATOM 1849 N HIS A 117 4.484 -11.905 8.087 1.00 0.00 N ATOM 1850 CA HIS A 117 3.900 -13.159 7.597 1.00 0.00 C ATOM 1851 C HIS A 117 2.878 -12.889 6.494 1.00 0.00 C ATOM 1852 O HIS A 117 1.826 -12.299 6.738 1.00 0.00 O ATOM 1853 CB HIS A 117 3.220 -13.901 8.750 1.00 0.00 C ATOM 1854 CG HIS A 117 2.891 -15.305 8.319 1.00 0.00 C ATOM 1855 ND1 HIS A 117 3.731 -16.042 7.497 1.00 0.00 N ATOM 1856 CD2 HIS A 117 1.820 -16.120 8.588 1.00 0.00 C ATOM 1857 CE1 HIS A 117 3.154 -17.243 7.302 1.00 0.00 C ATOM 1858 NE2 HIS A 117 1.988 -17.341 7.946 1.00 0.00 N ATOM 0 H HIS A 117 3.896 -11.392 8.743 1.00 0.00 H new ATOM 0 HA HIS A 117 4.703 -13.772 7.187 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.876 -13.921 9.621 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.311 -13.378 9.047 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.975 -15.853 9.205 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.582 -18.030 6.699 1.00 0.00 H new ATOM 0 HE2 HIS A 117 1.356 -18.141 7.963 1.00 0.00 H new ATOM 1867 N ILE A 118 3.200 -13.332 5.275 1.00 0.00 N ATOM 1868 CA ILE A 118 2.306 -13.144 4.124 1.00 0.00 C ATOM 1869 C ILE A 118 2.120 -14.464 3.378 1.00 0.00 C ATOM 1870 O ILE A 118 3.093 -15.088 2.954 1.00 0.00 O ATOM 1871 CB ILE A 118 2.898 -12.104 3.167 1.00 0.00 C ATOM 1872 CG1 ILE A 118 3.149 -10.789 3.917 1.00 0.00 C ATOM 1873 CG2 ILE A 118 1.920 -11.854 2.018 1.00 0.00 C ATOM 1874 CD1 ILE A 118 4.081 -9.902 3.090 1.00 0.00 C ATOM 0 H ILE A 118 4.068 -13.821 5.058 1.00 0.00 H new ATOM 0 HA ILE A 118 1.339 -12.797 4.489 1.00 0.00 H new ATOM 0 HB ILE A 118 3.842 -12.478 2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.205 -10.275 4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.593 -10.992 4.892 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.340 -11.114 1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.746 -12.785 1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.976 -11.484 2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.260 -8.967 3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.028 -10.417 2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.619 -9.688 2.126 1.00 0.00 H new ATOM 1886 N ASN A 119 0.861 -14.889 3.218 1.00 0.00 N ATOM 1887 CA ASN A 119 0.565 -16.149 2.516 1.00 0.00 C ATOM 1888 C ASN A 119 -0.506 -15.935 1.448 1.00 0.00 C ATOM 1889 O ASN A 119 -1.693 -15.832 1.756 1.00 0.00 O ATOM 1890 CB ASN A 119 0.088 -17.208 3.517 1.00 0.00 C ATOM 1891 CG ASN A 119 0.234 -18.604 2.916 1.00 0.00 C ATOM 1892 OD1 ASN A 119 0.063 -19.603 3.615 1.00 0.00 O ATOM 1893 ND2 ASN A 119 0.541 -18.732 1.654 1.00 0.00 N ATOM 0 H ASN A 119 0.040 -14.389 3.559 1.00 0.00 H new ATOM 0 HA ASN A 119 1.479 -16.493 2.031 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.669 -17.137 4.437 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.953 -17.025 3.783 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.640 -19.661 1.245 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.682 -17.903 1.077 1.00 0.00 H new ATOM 1900 N GLY A 120 -0.075 -15.873 0.192 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.992 -15.674 -0.924 1.00 0.00 C ATOM 1902 C GLY A 120 -1.449 -17.007 -1.492 1.00 0.00 C ATOM 1903 O GLY A 120 -0.634 -17.874 -1.807 1.00 0.00 O ATOM 0 H GLY A 120 0.905 -15.958 -0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.857 -15.100 -0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.502 -15.090 -1.703 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.760 -17.160 -1.628 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.342 -18.391 -2.170 1.00 0.00 C ATOM 1909 C GLN A 121 -4.274 -18.050 -3.327 1.00 0.00 C ATOM 1910 O GLN A 121 -5.083 -17.142 -3.220 1.00 0.00 O ATOM 1911 CB GLN A 121 -4.118 -19.112 -1.069 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.585 -20.481 -1.571 1.00 0.00 C ATOM 1913 CD GLN A 121 -3.384 -21.396 -1.786 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -2.450 -21.396 -0.984 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -3.353 -22.182 -2.827 1.00 0.00 N ATOM 0 H GLN A 121 -3.445 -16.449 -1.371 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.547 -19.042 -2.535 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.488 -19.234 -0.188 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.977 -18.514 -0.766 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.269 -20.928 -0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.137 -20.366 -2.504 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -4.128 -22.181 -3.490 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -2.554 -22.798 -2.977 1.00 0.00 H new ATOM 1924 N LEU A 122 -4.145 -18.764 -4.445 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.982 -18.487 -5.610 1.00 0.00 C ATOM 1926 C LEU A 122 -6.339 -19.194 -5.499 1.00 0.00 C ATOM 1927 O LEU A 122 -6.416 -20.380 -5.178 1.00 0.00 O ATOM 1928 CB LEU A 122 -4.243 -18.950 -6.896 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.969 -17.753 -7.826 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.887 -16.850 -7.219 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -3.487 -18.276 -9.178 1.00 0.00 C ATOM 0 H LEU A 122 -3.479 -19.527 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.168 -17.414 -5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.303 -19.432 -6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.844 -19.694 -7.419 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.885 -17.176 -7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.701 -16.007 -7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.223 -16.480 -6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.967 -17.420 -7.090 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.290 -17.436 -9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.572 -18.852 -9.040 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.255 -18.914 -9.616 1.00 0.00 H new ATOM 1943 N LEU A 123 -7.399 -18.445 -5.791 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.768 -18.977 -5.753 1.00 0.00 C ATOM 1945 C LEU A 123 -9.341 -18.971 -7.176 1.00 0.00 C ATOM 1946 O LEU A 123 -8.651 -18.590 -8.122 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.667 -18.113 -4.819 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.802 -17.279 -3.865 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.675 -16.234 -3.138 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -8.130 -18.208 -2.836 1.00 0.00 C ATOM 0 H LEU A 123 -7.341 -17.462 -6.058 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.747 -19.994 -5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.297 -17.455 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.333 -18.758 -4.246 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.034 -16.759 -4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.053 -15.646 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.139 -15.574 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.451 -16.743 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.515 -17.616 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.896 -18.734 -2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.503 -18.933 -3.355 1.00 0.00 H new ATOM 1962 N PRO A 124 -10.575 -19.373 -7.349 1.00 0.00 N ATOM 1963 CA PRO A 124 -11.216 -19.397 -8.676 1.00 0.00 C ATOM 1964 C PRO A 124 -11.917 -18.071 -8.998 1.00 0.00 C ATOM 1965 O PRO A 124 -12.140 -17.244 -8.115 1.00 0.00 O ATOM 1966 CB PRO A 124 -12.219 -20.551 -8.558 1.00 0.00 C ATOM 1967 CG PRO A 124 -12.568 -20.641 -7.087 1.00 0.00 C ATOM 1968 CD PRO A 124 -11.492 -19.850 -6.307 1.00 0.00 C ATOM 0 HA PRO A 124 -10.501 -19.532 -9.488 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -13.107 -20.361 -9.160 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.785 -21.485 -8.915 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.559 -20.226 -6.902 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.592 -21.681 -6.761 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.931 -19.021 -5.752 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.979 -20.483 -5.583 1.00 0.00 H new ATOM 1976 N ASN A 125 -12.258 -17.892 -10.265 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.938 -16.679 -10.716 1.00 0.00 C ATOM 1978 C ASN A 125 -12.007 -15.463 -10.660 1.00 0.00 C ATOM 1979 O ASN A 125 -12.460 -14.347 -10.434 1.00 0.00 O ATOM 1980 CB ASN A 125 -14.181 -16.421 -9.858 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.870 -17.741 -9.530 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -15.214 -18.504 -10.432 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.094 -18.057 -8.284 1.00 0.00 N ATOM 0 H ASN A 125 -12.076 -18.571 -11.004 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.238 -16.830 -11.753 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.898 -15.910 -8.938 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.870 -15.764 -10.389 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.555 -18.938 -8.056 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.808 -17.423 -7.538 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.706 -15.704 -10.860 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.689 -14.639 -10.837 1.00 0.00 C ATOM 1992 C ASN A 126 -9.660 -13.896 -9.494 1.00 0.00 C ATOM 1993 O ASN A 126 -9.518 -12.675 -9.449 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.896 -13.651 -12.014 1.00 0.00 C ATOM 1995 CG ASN A 126 -11.107 -12.737 -11.788 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -11.368 -12.303 -10.669 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -11.865 -12.417 -12.803 1.00 0.00 N ATOM 0 H ASN A 126 -10.328 -16.634 -11.041 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.718 -15.119 -10.958 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.000 -13.042 -12.139 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -10.032 -14.212 -12.939 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -12.672 -11.808 -12.665 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -11.650 -12.776 -13.733 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.752 -14.656 -8.396 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.697 -14.074 -7.047 1.00 0.00 C ATOM 2006 C GLN A 127 -8.475 -14.617 -6.306 1.00 0.00 C ATOM 2007 O GLN A 127 -8.054 -15.748 -6.544 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.970 -14.422 -6.275 1.00 0.00 C ATOM 2009 CG GLN A 127 -12.164 -13.727 -6.929 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.452 -14.133 -6.226 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -13.432 -14.971 -5.323 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -14.579 -13.589 -6.589 1.00 0.00 N ATOM 0 H GLN A 127 -9.864 -15.670 -8.413 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.619 -12.990 -7.127 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -11.122 -15.501 -6.269 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.876 -14.107 -5.236 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -12.038 -12.645 -6.879 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -12.217 -13.993 -7.985 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -14.593 -12.895 -7.337 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -15.447 -13.857 -6.125 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.897 -13.800 -5.421 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.705 -14.216 -4.665 1.00 0.00 C ATOM 2023 C ILE A 128 -6.889 -13.955 -3.172 1.00 0.00 C ATOM 2024 O ILE A 128 -7.229 -12.852 -2.766 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.475 -13.455 -5.178 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.368 -13.636 -6.702 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -4.207 -14.006 -4.502 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.282 -12.710 -7.258 1.00 0.00 C ATOM 0 H ILE A 128 -8.227 -12.858 -5.210 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.560 -15.286 -4.811 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.575 -12.396 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.131 -14.673 -6.939 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.326 -13.413 -7.172 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.335 -13.464 -4.868 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.286 -13.880 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.101 -15.065 -4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.210 -12.841 -8.338 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.538 -11.674 -7.035 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.325 -12.955 -6.798 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.647 -14.981 -2.358 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.777 -14.852 -0.905 1.00 0.00 C ATOM 2042 C ALA A 129 -5.410 -14.620 -0.281 1.00 0.00 C ATOM 2043 O ALA A 129 -4.546 -15.496 -0.301 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.395 -16.122 -0.320 1.00 0.00 C ATOM 0 H ALA A 129 -6.361 -15.907 -2.676 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.424 -14.003 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.488 -16.017 0.761 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.382 -16.280 -0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.757 -16.976 -0.548 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.222 -13.429 0.260 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.966 -13.054 0.880 1.00 0.00 C ATOM 2052 C LEU A 130 -4.115 -12.966 2.394 1.00 0.00 C ATOM 2053 O LEU A 130 -4.786 -12.072 2.911 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.556 -11.697 0.334 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.161 -11.294 0.865 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.080 -11.725 -0.127 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.116 -9.781 1.028 1.00 0.00 C ATOM 0 H LEU A 130 -5.933 -12.698 0.281 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.211 -13.807 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.541 -11.727 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.291 -10.946 0.622 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.982 -11.782 1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.100 -11.437 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.116 -12.807 -0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.252 -11.239 -1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.136 -9.484 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.295 -9.306 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.884 -9.468 1.735 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.467 -13.883 3.102 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.517 -13.882 4.564 1.00 0.00 C ATOM 2071 C ARG A 131 -2.381 -13.026 5.116 1.00 0.00 C ATOM 2072 O ARG A 131 -1.286 -13.000 4.553 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.390 -15.309 5.097 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.672 -15.322 6.601 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.288 -16.684 7.182 1.00 0.00 C ATOM 2076 NE ARG A 131 -3.296 -16.630 8.640 1.00 0.00 N ATOM 2077 CZ ARG A 131 -2.322 -16.020 9.309 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -1.345 -15.449 8.661 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -2.345 -15.992 10.613 1.00 0.00 N ATOM 0 H ARG A 131 -2.905 -14.631 2.695 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.473 -13.468 4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.090 -15.965 4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.389 -15.693 4.901 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.106 -14.532 7.094 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.727 -15.121 6.785 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -3.986 -17.446 6.835 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.299 -16.973 6.827 1.00 0.00 H new ATOM 0 HE ARG A 131 -4.061 -17.067 9.154 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -1.328 -15.470 7.641 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -0.598 -14.981 9.174 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -3.110 -16.438 11.119 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -1.598 -15.524 11.126 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.644 -12.316 6.213 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.624 -11.455 6.817 1.00 0.00 C ATOM 2095 C TYR A 132 -1.710 -11.487 8.339 1.00 0.00 C ATOM 2096 O TYR A 132 -2.781 -11.700 8.907 1.00 0.00 O ATOM 2097 CB TYR A 132 -1.807 -10.018 6.325 1.00 0.00 C ATOM 2098 CG TYR A 132 -0.748 -9.133 6.944 1.00 0.00 C ATOM 2099 CD1 TYR A 132 0.601 -9.344 6.641 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -1.115 -8.099 7.816 1.00 0.00 C ATOM 2101 CE1 TYR A 132 1.582 -8.526 7.208 1.00 0.00 C ATOM 2102 CE2 TYR A 132 -0.132 -7.278 8.382 1.00 0.00 C ATOM 2103 CZ TYR A 132 1.216 -7.492 8.078 1.00 0.00 C ATOM 2104 OH TYR A 132 2.186 -6.683 8.634 1.00 0.00 O ATOM 0 H TYR A 132 -3.542 -12.318 6.697 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.643 -11.827 6.520 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.735 -9.983 5.238 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.800 -9.655 6.591 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.885 -10.140 5.968 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.156 -7.935 8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.623 -8.692 6.975 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.415 -6.480 9.053 1.00 0.00 H new ATOM 0 HH TYR A 132 2.672 -7.182 9.324 1.00 0.00 H new ATOM 2114 N SER A 133 -0.571 -11.269 8.995 1.00 0.00 N ATOM 2115 CA SER A 133 -0.525 -11.268 10.453 1.00 0.00 C ATOM 2116 C SER A 133 0.658 -10.439 10.951 1.00 0.00 C ATOM 2117 O SER A 133 1.774 -10.570 10.448 1.00 0.00 O ATOM 2118 CB SER A 133 -0.399 -12.699 10.969 1.00 0.00 C ATOM 2119 OG SER A 133 0.967 -13.095 10.933 1.00 0.00 O ATOM 0 H SER A 133 0.326 -11.092 8.542 1.00 0.00 H new ATOM 0 HA SER A 133 -1.448 -10.826 10.828 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.782 -12.765 11.987 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.001 -13.372 10.358 1.00 0.00 H new ATOM 0 HG SER A 133 1.050 -14.013 11.265 1.00 0.00 H new ATOM 2125 N SER A 134 0.408 -9.591 11.945 1.00 0.00 N ATOM 2126 CA SER A 134 1.463 -8.752 12.506 1.00 0.00 C ATOM 2127 C SER A 134 0.982 -8.084 13.810 1.00 0.00 C ATOM 2128 O SER A 134 -0.123 -7.545 13.856 1.00 0.00 O ATOM 2129 CB SER A 134 1.857 -7.673 11.499 1.00 0.00 C ATOM 2130 OG SER A 134 2.403 -8.290 10.339 1.00 0.00 O ATOM 0 H SER A 134 -0.508 -9.467 12.376 1.00 0.00 H new ATOM 0 HA SER A 134 2.326 -9.380 12.726 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.987 -7.074 11.231 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.586 -6.995 11.942 1.00 0.00 H new ATOM 0 HG SER A 134 1.700 -8.400 9.665 1.00 0.00 H new ATOM 2217 N CYS A 139 -2.273 -4.064 8.953 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.607 -4.595 7.636 1.00 0.00 C ATOM 2219 C CYS A 139 -3.024 -3.470 6.693 1.00 0.00 C ATOM 2220 O CYS A 139 -2.910 -3.595 5.474 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.748 -5.610 7.759 1.00 0.00 C ATOM 2222 SG CYS A 139 -3.763 -6.680 6.299 1.00 0.00 S ATOM 0 HA CYS A 139 -1.724 -5.086 7.227 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -3.621 -6.209 8.661 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.702 -5.091 7.853 1.00 0.00 H new ATOM 0 HG CYS A 139 -2.761 -7.507 6.357 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.511 -2.374 7.267 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.948 -1.236 6.465 1.00 0.00 C ATOM 2230 C PHE A 140 -2.799 -0.715 5.607 1.00 0.00 C ATOM 2231 O PHE A 140 -3.018 -0.210 4.507 1.00 0.00 O ATOM 2232 CB PHE A 140 -4.483 -0.112 7.392 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.988 0.025 7.227 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.801 -1.114 7.270 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.563 1.286 7.029 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -8.187 -0.994 7.116 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.951 1.407 6.875 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.762 0.268 6.918 1.00 0.00 C ATOM 0 H PHE A 140 -3.612 -2.250 8.274 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.750 -1.560 5.802 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -4.242 -0.340 8.430 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.995 0.832 7.151 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -6.358 -2.087 7.422 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.937 2.166 6.995 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.813 -1.874 7.150 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.394 2.380 6.723 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.831 0.362 6.799 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.578 -0.856 6.103 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.421 -0.409 5.351 1.00 0.00 C ATOM 2250 C CYS A 141 -0.200 -1.333 4.169 1.00 0.00 C ATOM 2251 O CYS A 141 0.135 -0.890 3.070 1.00 0.00 O ATOM 2252 CB CYS A 141 0.821 -0.407 6.245 1.00 0.00 C ATOM 2253 SG CYS A 141 2.182 0.420 5.386 1.00 0.00 S ATOM 0 H CYS A 141 -1.367 -1.271 7.011 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.598 0.605 4.993 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.606 0.104 7.184 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.103 -1.430 6.496 1.00 0.00 H new ATOM 0 HG CYS A 141 3.237 0.424 6.146 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.391 -2.627 4.405 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.212 -3.621 3.356 1.00 0.00 C ATOM 2261 C ALA A 142 -1.209 -3.407 2.219 1.00 0.00 C ATOM 2262 O ALA A 142 -0.893 -3.657 1.056 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.385 -5.027 3.938 1.00 0.00 C ATOM 0 H ALA A 142 -0.668 -3.009 5.309 1.00 0.00 H new ATOM 0 HA ALA A 142 0.795 -3.513 2.953 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.250 -5.767 3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.357 -5.191 4.720 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.385 -5.125 4.360 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.412 -2.942 2.554 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.424 -2.708 1.532 1.00 0.00 C ATOM 2271 C GLU A 143 -2.908 -1.713 0.497 1.00 0.00 C ATOM 2272 O GLU A 143 -3.022 -1.942 -0.707 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.709 -2.167 2.175 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.467 -3.311 2.853 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.661 -2.760 3.625 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.748 -1.551 3.758 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.470 -3.556 4.072 1.00 0.00 O ATOM 0 H GLU A 143 -2.704 -2.724 3.507 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.643 -3.654 1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.465 -1.396 2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.338 -1.700 1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.806 -4.027 2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.802 -3.848 3.530 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.347 -0.609 0.975 1.00 0.00 N ATOM 2285 CA GLY A 144 -1.822 0.421 0.086 1.00 0.00 C ATOM 2286 C GLY A 144 -0.789 -0.148 -0.887 1.00 0.00 C ATOM 2287 O GLY A 144 -0.817 0.160 -2.076 1.00 0.00 O ATOM 0 H GLY A 144 -2.244 -0.404 1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.642 0.871 -0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.367 1.215 0.677 1.00 0.00 H new ATOM 2291 N LEU A 145 0.125 -0.969 -0.377 1.00 0.00 N ATOM 2292 CA LEU A 145 1.163 -1.559 -1.224 1.00 0.00 C ATOM 2293 C LEU A 145 0.540 -2.319 -2.397 1.00 0.00 C ATOM 2294 O LEU A 145 0.995 -2.199 -3.536 1.00 0.00 O ATOM 2295 CB LEU A 145 2.042 -2.520 -0.403 1.00 0.00 C ATOM 2296 CG LEU A 145 3.010 -1.724 0.494 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.581 -2.649 1.577 1.00 0.00 C ATOM 2298 CD2 LEU A 145 4.174 -1.152 -0.351 1.00 0.00 C ATOM 0 H LEU A 145 0.171 -1.240 0.605 1.00 0.00 H new ATOM 0 HA LEU A 145 1.779 -0.748 -1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.413 -3.164 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.606 -3.169 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 145 2.466 -0.901 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.266 -2.087 2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.767 -3.045 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.117 -3.473 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.851 -0.592 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.717 -1.971 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.775 -0.490 -1.120 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.491 -3.105 -2.112 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.158 -3.886 -3.152 1.00 0.00 C ATOM 2312 C LEU A 146 -1.703 -2.984 -4.260 1.00 0.00 C ATOM 2313 O LEU A 146 -1.591 -3.309 -5.441 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.310 -4.692 -2.546 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.759 -5.750 -1.575 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.916 -6.342 -0.764 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.051 -6.879 -2.361 1.00 0.00 C ATOM 0 H LEU A 146 -0.883 -3.220 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.420 -4.562 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -2.994 -4.025 -2.021 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.882 -5.176 -3.338 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.039 -5.280 -0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.530 -7.093 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.408 -5.550 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.634 -6.806 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.665 -7.622 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.762 -7.352 -3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.226 -6.459 -2.937 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.296 -1.856 -3.876 1.00 0.00 N ATOM 2330 CA PHE A 147 -2.857 -0.927 -4.857 1.00 0.00 C ATOM 2331 C PHE A 147 -1.754 -0.197 -5.614 1.00 0.00 C ATOM 2332 O PHE A 147 -1.910 0.134 -6.790 1.00 0.00 O ATOM 2333 CB PHE A 147 -3.748 0.097 -4.148 1.00 0.00 C ATOM 2334 CG PHE A 147 -4.971 -0.598 -3.592 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -5.917 -1.151 -4.464 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.158 -0.692 -2.206 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.050 -1.795 -3.952 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.292 -1.337 -1.694 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.236 -1.889 -2.567 1.00 0.00 C ATOM 0 H PHE A 147 -2.401 -1.564 -2.904 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.446 -1.502 -5.571 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.195 0.581 -3.343 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.047 0.880 -4.845 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.773 -1.081 -5.532 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.428 -0.267 -1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.780 -2.219 -4.625 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.437 -1.408 -0.626 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.109 -2.388 -2.172 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.643 0.055 -4.935 1.00 0.00 N ATOM 2350 CA GLY A 148 0.476 0.753 -5.554 1.00 0.00 C ATOM 2351 C GLY A 148 0.983 -0.003 -6.778 1.00 0.00 C ATOM 2352 O GLY A 148 1.306 0.600 -7.801 1.00 0.00 O ATOM 0 H GLY A 148 -0.493 -0.211 -3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.167 1.757 -5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.284 0.865 -4.831 1.00 0.00 H new ATOM 2356 N ALA A 149 1.058 -1.324 -6.662 1.00 0.00 N ATOM 2357 CA ALA A 149 1.535 -2.154 -7.763 1.00 0.00 C ATOM 2358 C ALA A 149 0.438 -2.366 -8.806 1.00 0.00 C ATOM 2359 O ALA A 149 0.724 -2.573 -9.983 1.00 0.00 O ATOM 2360 CB ALA A 149 2.004 -3.509 -7.228 1.00 0.00 C ATOM 0 H ALA A 149 0.797 -1.841 -5.823 1.00 0.00 H new ATOM 0 HA ALA A 149 2.369 -1.640 -8.240 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.359 -4.124 -8.055 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.814 -3.358 -6.515 1.00 0.00 H new ATOM 0 HB3 ALA A 149 1.173 -4.012 -6.733 1.00 0.00 H new ATOM 2366 N ALA A 150 -0.816 -2.314 -8.368 1.00 0.00 N ATOM 2367 CA ALA A 150 -1.939 -2.505 -9.282 1.00 0.00 C ATOM 2368 C ALA A 150 -2.022 -1.354 -10.281 1.00 0.00 C ATOM 2369 O ALA A 150 -2.029 -1.572 -11.493 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.247 -2.598 -8.492 1.00 0.00 C ATOM 0 H ALA A 150 -1.080 -2.143 -7.398 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.781 -3.433 -9.831 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.079 -2.740 -9.181 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.197 -3.442 -7.804 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.397 -1.678 -7.927 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.078 -0.132 -9.766 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.151 1.040 -10.622 1.00 0.00 C ATOM 2378 C GLN A 151 -0.951 1.068 -11.566 1.00 0.00 C ATOM 2379 O GLN A 151 -1.097 1.259 -12.771 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.172 2.312 -9.759 1.00 0.00 C ATOM 2381 CG GLN A 151 -2.876 3.437 -10.516 1.00 0.00 C ATOM 2382 CD GLN A 151 -2.881 4.709 -9.677 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -1.822 5.212 -9.303 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -4.018 5.263 -9.356 1.00 0.00 N ATOM 0 H GLN A 151 -2.074 0.070 -8.766 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.065 0.996 -11.214 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -2.687 2.116 -8.818 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -1.154 2.610 -9.509 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -2.371 3.620 -11.464 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.899 3.143 -10.751 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -4.895 4.845 -9.667 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.030 6.114 -8.794 1.00 0.00 H new ATOM 2393 N HIS A 152 0.231 0.879 -10.997 1.00 0.00 N ATOM 2394 CA HIS A 152 1.464 0.884 -11.776 1.00 0.00 C ATOM 2395 C HIS A 152 1.288 0.113 -13.084 1.00 0.00 C ATOM 2396 O HIS A 152 1.937 0.417 -14.085 1.00 0.00 O ATOM 2397 CB HIS A 152 2.593 0.250 -10.962 1.00 0.00 C ATOM 2398 CG HIS A 152 3.904 0.472 -11.663 1.00 0.00 C ATOM 2399 ND1 HIS A 152 3.980 1.029 -12.930 1.00 0.00 N ATOM 2400 CD2 HIS A 152 5.199 0.217 -11.287 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.282 1.091 -13.268 1.00 0.00 C ATOM 2402 NE2 HIS A 152 6.067 0.608 -12.301 1.00 0.00 N ATOM 0 H HIS A 152 0.364 0.720 -9.998 1.00 0.00 H new ATOM 0 HA HIS A 152 1.713 1.918 -12.012 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.624 0.686 -9.963 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.411 -0.818 -10.838 1.00 0.00 H new ATOM 0 HD1 HIS A 152 3.193 1.336 -13.502 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.499 -0.221 -10.346 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.647 1.483 -14.206 1.00 0.00 H new ATOM 2411 N PHE A 153 0.407 -0.894 -13.067 1.00 0.00 N ATOM 2412 CA PHE A 153 0.155 -1.714 -14.266 1.00 0.00 C ATOM 2413 C PHE A 153 -1.267 -1.494 -14.790 1.00 0.00 C ATOM 2414 O PHE A 153 -1.871 -2.401 -15.362 1.00 0.00 O ATOM 2415 CB PHE A 153 0.353 -3.205 -13.937 1.00 0.00 C ATOM 2416 CG PHE A 153 1.462 -3.365 -12.919 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.634 -2.604 -13.025 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.315 -4.278 -11.866 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.654 -2.755 -12.081 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.337 -4.428 -10.923 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.506 -3.667 -11.030 1.00 0.00 C ATOM 0 H PHE A 153 -0.139 -1.162 -12.248 1.00 0.00 H new ATOM 0 HA PHE A 153 0.863 -1.412 -15.037 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.574 -3.627 -13.548 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.598 -3.757 -14.844 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.749 -1.901 -13.836 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.413 -4.866 -11.783 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.557 -2.168 -12.163 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.224 -5.132 -10.112 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.295 -3.783 -10.301 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.793 -0.287 -14.593 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.146 0.041 -15.051 1.00 0.00 C ATOM 2433 C GLN A 154 -4.096 -1.140 -14.835 1.00 0.00 C ATOM 2434 O GLN A 154 -4.897 -1.474 -15.707 1.00 0.00 O ATOM 2435 CB GLN A 154 -3.117 0.415 -16.540 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.373 1.217 -16.897 1.00 0.00 C ATOM 2437 CD GLN A 154 -4.439 1.437 -18.405 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -4.684 0.497 -19.160 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -4.233 2.631 -18.890 1.00 0.00 N ATOM 0 H GLN A 154 -1.309 0.477 -14.123 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.509 0.888 -14.469 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.225 1.001 -16.760 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.064 -0.487 -17.150 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.263 0.685 -16.559 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.361 2.177 -16.381 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -4.030 3.409 -18.262 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -4.275 2.787 -19.897 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.996 -1.769 -13.662 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.841 -2.910 -13.325 1.00 0.00 C ATOM 2450 C GLN A 155 -5.695 -2.586 -12.102 1.00 0.00 C ATOM 2451 O GLN A 155 -5.179 -2.424 -10.999 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.953 -4.130 -13.041 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.799 -5.290 -12.518 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.975 -5.554 -13.452 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.806 -6.168 -14.507 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -7.163 -5.124 -13.128 1.00 0.00 N ATOM 0 H GLN A 155 -3.336 -1.505 -12.930 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.504 -3.131 -14.162 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.434 -4.431 -13.951 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.188 -3.870 -12.309 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.185 -6.187 -12.433 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.166 -5.059 -11.518 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.301 -4.616 -12.254 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.954 -5.296 -13.748 1.00 0.00 H new ATOM 2465 N LYS A 156 -7.003 -2.481 -12.310 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.923 -2.162 -11.218 1.00 0.00 C ATOM 2467 C LYS A 156 -8.304 -3.418 -10.435 1.00 0.00 C ATOM 2468 O LYS A 156 -8.516 -4.483 -11.015 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.186 -1.509 -11.779 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.824 -0.158 -12.401 1.00 0.00 C ATOM 2471 CD LYS A 156 -9.975 0.322 -13.285 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.260 0.406 -12.458 1.00 0.00 C ATOM 2473 NZ LYS A 156 -10.961 1.018 -11.132 1.00 0.00 N ATOM 0 H LYS A 156 -7.450 -2.611 -13.217 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.420 -1.472 -10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.642 -2.157 -12.528 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.921 -1.372 -10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.624 0.573 -11.618 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.912 -0.250 -12.991 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.739 1.298 -13.708 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.114 -0.363 -14.122 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.006 1.001 -12.985 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.684 -0.589 -12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.798 1.531 -10.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.711 0.271 -10.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.164 1.680 -11.227 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.385 -3.282 -9.110 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.741 -4.410 -8.245 1.00 0.00 C ATOM 2489 C ILE A 157 -9.503 -3.934 -7.015 1.00 0.00 C ATOM 2490 O ILE A 157 -9.542 -2.741 -6.715 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.474 -5.138 -7.783 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.494 -4.129 -7.143 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.803 -5.814 -8.980 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.561 -4.863 -6.179 1.00 0.00 C ATOM 0 H ILE A 157 -8.210 -2.408 -8.614 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.374 -5.085 -8.821 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.745 -5.893 -7.045 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.913 -3.629 -7.918 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.048 -3.356 -6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.902 -6.331 -8.648 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.491 -6.533 -9.425 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.537 -5.061 -9.721 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.870 -4.151 -5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.150 -5.342 -5.397 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.997 -5.620 -6.724 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.090 -4.885 -6.294 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.835 -4.576 -5.073 1.00 0.00 C ATOM 2508 C GLN A 158 -10.375 -5.493 -3.950 1.00 0.00 C ATOM 2509 O GLN A 158 -10.087 -6.663 -4.180 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.340 -4.758 -5.310 1.00 0.00 C ATOM 2511 CG GLN A 158 -12.886 -3.555 -6.078 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.373 -3.746 -6.358 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -14.885 -4.862 -6.266 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.101 -2.718 -6.699 1.00 0.00 N ATOM 0 H GLN A 158 -10.065 -5.876 -6.532 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.647 -3.539 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.522 -5.674 -5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.859 -4.860 -4.357 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.730 -2.644 -5.501 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.343 -3.435 -7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -14.675 -1.794 -6.775 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.096 -2.838 -6.890 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.302 -4.954 -2.732 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.863 -5.750 -1.576 1.00 0.00 C ATOM 2525 C ILE A 159 -10.917 -5.759 -0.482 1.00 0.00 C ATOM 2526 O ILE A 159 -11.378 -4.711 -0.031 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.543 -5.198 -1.016 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.458 -5.324 -2.098 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.130 -6.007 0.231 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.097 -4.937 -1.517 1.00 0.00 C ATOM 0 H ILE A 159 -10.536 -3.985 -2.518 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.711 -6.774 -1.918 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.667 -4.152 -0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.425 -6.346 -2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.699 -4.680 -2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.193 -5.614 0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.907 -5.926 0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.997 -7.054 -0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.333 -5.028 -2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.133 -3.907 -1.162 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.855 -5.599 -0.686 1.00 0.00 H new ATOM 2542 N SER A 160 -11.281 -6.965 -0.047 1.00 0.00 N ATOM 2543 CA SER A 160 -12.270 -7.133 1.012 1.00 0.00 C ATOM 2544 C SER A 160 -11.591 -7.650 2.275 1.00 0.00 C ATOM 2545 O SER A 160 -11.191 -8.812 2.347 1.00 0.00 O ATOM 2546 CB SER A 160 -13.354 -8.117 0.568 1.00 0.00 C ATOM 2547 OG SER A 160 -14.215 -7.476 -0.366 1.00 0.00 O ATOM 0 H SER A 160 -10.904 -7.839 -0.413 1.00 0.00 H new ATOM 0 HA SER A 160 -12.732 -6.168 1.221 1.00 0.00 H new ATOM 0 HB2 SER A 160 -12.899 -8.998 0.116 1.00 0.00 H new ATOM 0 HB3 SER A 160 -13.925 -8.461 1.430 1.00 0.00 H new ATOM 0 HG SER A 160 -14.910 -8.104 -0.654 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.457 -6.769 3.269 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.813 -7.134 4.534 1.00 0.00 C ATOM 2555 C HIS A 161 -11.855 -7.212 5.674 1.00 0.00 C ATOM 2556 O HIS A 161 -12.187 -6.217 6.313 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.669 -6.118 4.855 1.00 0.00 C ATOM 2558 CG HIS A 161 -10.131 -5.040 5.798 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -10.191 -5.240 7.168 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -10.551 -3.751 5.587 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -10.634 -4.096 7.725 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -10.868 -3.156 6.803 1.00 0.00 N ATOM 0 H HIS A 161 -11.783 -5.804 3.224 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.368 -8.125 4.441 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -8.824 -6.648 5.294 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -9.315 -5.665 3.929 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -10.624 -3.271 4.622 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -10.782 -3.955 8.786 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -11.206 -2.206 6.958 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.375 -8.414 5.902 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.376 -8.625 6.951 1.00 0.00 C ATOM 2573 C ASP A 162 -12.702 -9.103 8.229 1.00 0.00 C ATOM 2574 O ASP A 162 -13.174 -8.819 9.330 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.417 -9.647 6.494 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.227 -9.083 5.331 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.157 -7.885 5.113 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -15.906 -9.857 4.677 1.00 0.00 O ATOM 0 H ASP A 162 -12.124 -9.254 5.380 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.879 -7.678 7.149 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.923 -10.570 6.190 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.080 -9.898 7.322 1.00 0.00 H new ATOM 2583 N THR A 163 -11.585 -9.814 8.082 1.00 0.00 N ATOM 2584 CA THR A 163 -10.841 -10.304 9.246 1.00 0.00 C ATOM 2585 C THR A 163 -9.582 -9.474 9.431 1.00 0.00 C ATOM 2586 O THR A 163 -8.742 -9.398 8.536 1.00 0.00 O ATOM 2587 CB THR A 163 -10.458 -11.776 9.057 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.575 -12.494 8.549 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.034 -12.371 10.406 1.00 0.00 C ATOM 0 H THR A 163 -11.177 -10.062 7.181 1.00 0.00 H new ATOM 0 HA THR A 163 -11.474 -10.215 10.129 1.00 0.00 H new ATOM 0 HB THR A 163 -9.629 -11.850 8.353 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.331 -13.435 8.426 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.761 -13.418 10.272 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.177 -11.820 10.794 1.00 0.00 H new ATOM 0 HG23 THR A 163 -10.862 -12.299 11.112 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.454 -8.845 10.594 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.284 -8.016 10.877 1.00 0.00 C ATOM 2599 C CYS A 164 -7.824 -8.212 12.316 1.00 0.00 C ATOM 2600 O CYS A 164 -8.630 -8.203 13.248 1.00 0.00 O ATOM 2601 CB CYS A 164 -8.617 -6.537 10.624 1.00 0.00 C ATOM 2602 SG CYS A 164 -7.127 -5.671 10.063 1.00 0.00 S ATOM 0 H CYS A 164 -10.137 -8.891 11.350 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.474 -8.318 10.213 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.404 -6.453 9.874 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -8.996 -6.077 11.537 1.00 0.00 H new ATOM 0 HG CYS A 164 -7.453 -4.498 9.607 1.00 0.00 H new ATOM 2608 N MET A 165 -6.524 -8.392 12.484 1.00 0.00 N ATOM 2609 CA MET A 165 -5.949 -8.595 13.804 1.00 0.00 C ATOM 2610 C MET A 165 -6.311 -7.449 14.742 1.00 0.00 C ATOM 2611 O MET A 165 -6.377 -7.630 15.958 1.00 0.00 O ATOM 2612 CB MET A 165 -4.428 -8.703 13.688 1.00 0.00 C ATOM 2613 CG MET A 165 -3.840 -7.350 13.252 1.00 0.00 C ATOM 2614 SD MET A 165 -2.320 -7.631 12.310 1.00 0.00 S ATOM 2615 CE MET A 165 -2.053 -5.919 11.793 1.00 0.00 C ATOM 0 H MET A 165 -5.846 -8.402 11.722 1.00 0.00 H new ATOM 0 HA MET A 165 -6.356 -9.518 14.218 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.002 -9.003 14.645 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.163 -9.475 12.965 1.00 0.00 H new ATOM 0 HG2 MET A 165 -4.563 -6.806 12.644 1.00 0.00 H new ATOM 0 HG3 MET A 165 -3.631 -6.733 14.126 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.149 -5.859 11.187 1.00 0.00 H new ATOM 0 HE2 MET A 165 -2.906 -5.579 11.206 1.00 0.00 H new ATOM 0 HE3 MET A 165 -1.943 -5.286 12.673 1.00 0.00 H new ATOM 2625 N HIS A 166 -6.539 -6.268 14.178 1.00 0.00 N ATOM 2626 CA HIS A 166 -6.883 -5.109 14.991 1.00 0.00 C ATOM 2627 C HIS A 166 -8.224 -5.313 15.696 1.00 0.00 C ATOM 2628 O HIS A 166 -8.558 -4.578 16.625 1.00 0.00 O ATOM 2629 CB HIS A 166 -6.914 -3.830 14.131 1.00 0.00 C ATOM 2630 CG HIS A 166 -8.151 -3.784 13.267 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -9.427 -3.988 13.773 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -8.319 -3.528 11.929 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -10.295 -3.851 12.751 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -9.670 -3.571 11.606 1.00 0.00 N ATOM 0 H HIS A 166 -6.493 -6.089 13.175 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.113 -4.993 15.754 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.886 -2.953 14.778 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -6.025 -3.790 13.501 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.520 -3.324 11.231 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.366 -3.955 12.847 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -10.093 -3.421 10.690 1.00 0.00 H new ATOM 2643 N THR A 167 -8.996 -6.318 15.256 1.00 0.00 N ATOM 2644 CA THR A 167 -10.301 -6.596 15.874 1.00 0.00 C ATOM 2645 C THR A 167 -10.192 -7.762 16.857 1.00 0.00 C ATOM 2646 O THR A 167 -11.189 -8.404 17.187 1.00 0.00 O ATOM 2647 CB THR A 167 -11.342 -6.931 14.787 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.079 -6.156 13.629 1.00 0.00 O ATOM 2649 CG2 THR A 167 -12.750 -6.618 15.302 1.00 0.00 C ATOM 0 H THR A 167 -8.746 -6.942 14.489 1.00 0.00 H new ATOM 0 HA THR A 167 -10.620 -5.706 16.417 1.00 0.00 H new ATOM 0 HB THR A 167 -11.278 -7.991 14.541 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.739 -6.368 12.936 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.481 -6.857 14.530 1.00 0.00 H new ATOM 0 HG22 THR A 167 -12.953 -7.215 16.191 1.00 0.00 H new ATOM 0 HG23 THR A 167 -12.819 -5.559 15.552 1.00 0.00 H new ATOM 2657 N GLY A 168 -8.977 -8.024 17.326 1.00 0.00 N ATOM 2658 CA GLY A 168 -8.748 -9.110 18.279 1.00 0.00 C ATOM 2659 C GLY A 168 -8.474 -10.429 17.564 1.00 0.00 C ATOM 2660 O GLY A 168 -8.088 -11.415 18.193 1.00 0.00 O ATOM 0 H GLY A 168 -8.139 -7.504 17.065 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.904 -8.860 18.921 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.619 -9.219 18.925 1.00 0.00 H new ATOM 2664 N ALA A 169 -8.670 -10.446 16.249 1.00 0.00 N ATOM 2665 CA ALA A 169 -8.433 -11.659 15.472 1.00 0.00 C ATOM 2666 C ALA A 169 -6.966 -12.067 15.569 1.00 0.00 C ATOM 2667 O ALA A 169 -6.093 -11.226 15.779 1.00 0.00 O ATOM 2668 CB ALA A 169 -8.812 -11.431 14.002 1.00 0.00 C ATOM 0 H ALA A 169 -8.988 -9.645 15.704 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.053 -12.458 15.878 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.630 -12.343 13.434 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.867 -11.166 13.935 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.208 -10.622 13.592 1.00 0.00 H new ATOM 2674 N ASP A 170 -6.698 -13.361 15.416 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.327 -13.861 15.489 1.00 0.00 C ATOM 2676 C ASP A 170 -4.665 -13.773 14.121 1.00 0.00 C ATOM 2677 O ASP A 170 -3.486 -14.090 13.966 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.325 -15.314 15.968 1.00 0.00 C ATOM 2679 CG ASP A 170 -5.857 -15.393 17.394 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -5.969 -14.353 18.023 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -6.148 -16.492 17.836 1.00 0.00 O ATOM 0 H ASP A 170 -7.404 -14.077 15.242 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.768 -13.249 16.197 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.940 -15.924 15.307 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.314 -15.718 15.925 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.436 -13.339 13.132 1.00 0.00 N ATOM 2687 CA HIS A 171 -4.925 -13.208 11.775 1.00 0.00 C ATOM 2688 C HIS A 171 -5.794 -12.245 10.974 1.00 0.00 C ATOM 2689 O HIS A 171 -6.685 -11.595 11.522 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.910 -14.576 11.090 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.321 -15.064 10.903 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.929 -15.108 9.658 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -7.256 -15.530 11.793 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -8.176 -15.586 9.832 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.425 -15.859 11.117 1.00 0.00 N ATOM 0 H HIS A 171 -6.414 -13.073 13.244 1.00 0.00 H new ATOM 0 HA HIS A 171 -3.909 -12.815 11.821 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.408 -14.505 10.125 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.345 -15.288 11.691 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.106 -15.627 12.858 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.887 -15.731 9.032 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.288 -16.229 11.516 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.531 -12.157 9.674 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.299 -11.267 8.799 1.00 0.00 C ATOM 2706 C CYS A 172 -6.631 -11.966 7.488 1.00 0.00 C ATOM 2707 O CYS A 172 -5.941 -12.902 7.084 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.498 -9.997 8.516 1.00 0.00 C ATOM 2709 SG CYS A 172 -4.865 -9.321 10.071 1.00 0.00 S ATOM 0 H CYS A 172 -4.798 -12.686 9.202 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.229 -11.003 9.302 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.672 -10.219 7.841 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.128 -9.261 8.017 1.00 0.00 H new ATOM 0 HG CYS A 172 -4.182 -8.242 9.829 1.00 0.00 H new ATOM 2715 N MET A 173 -7.694 -11.505 6.821 1.00 0.00 N ATOM 2716 CA MET A 173 -8.110 -12.100 5.547 1.00 0.00 C ATOM 2717 C MET A 173 -8.372 -11.013 4.510 1.00 0.00 C ATOM 2718 O MET A 173 -9.350 -10.273 4.612 1.00 0.00 O ATOM 2719 CB MET A 173 -9.381 -12.926 5.753 1.00 0.00 C ATOM 2720 CG MET A 173 -9.839 -13.496 4.414 1.00 0.00 C ATOM 2721 SD MET A 173 -11.093 -14.771 4.697 1.00 0.00 S ATOM 2722 CE MET A 173 -12.497 -13.657 4.947 1.00 0.00 C ATOM 0 H MET A 173 -8.277 -10.730 7.138 1.00 0.00 H new ATOM 0 HA MET A 173 -7.309 -12.745 5.186 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.192 -13.735 6.459 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.166 -12.304 6.183 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.247 -12.702 3.789 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.990 -13.919 3.877 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.411 -14.242 5.053 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.337 -13.067 5.849 1.00 0.00 H new ATOM 0 HE3 MET A 173 -12.590 -12.991 4.089 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.495 -10.922 3.508 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.643 -9.915 2.445 1.00 0.00 C ATOM 2734 C LEU A 174 -7.862 -10.600 1.100 1.00 0.00 C ATOM 2735 O LEU A 174 -6.967 -11.242 0.575 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.374 -9.031 2.374 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.557 -7.765 3.221 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.632 -8.141 4.703 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.368 -6.828 2.992 1.00 0.00 C ATOM 0 H LEU A 174 -6.680 -11.526 3.407 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.506 -9.290 2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.511 -9.593 2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.171 -8.757 1.339 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.481 -7.265 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.762 -7.239 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.477 -8.810 4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.710 -8.642 4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.494 -5.927 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.446 -7.332 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.316 -6.557 1.937 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.055 -10.448 0.549 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.377 -11.058 -0.747 1.00 0.00 C ATOM 2753 C ILE A 175 -9.276 -10.018 -1.855 1.00 0.00 C ATOM 2754 O ILE A 175 -10.013 -9.037 -1.859 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.793 -11.630 -0.712 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -11.002 -12.427 0.586 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -11.010 -12.544 -1.917 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.878 -13.455 0.757 1.00 0.00 C ATOM 0 H ILE A 175 -9.816 -9.914 0.968 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.666 -11.860 -0.944 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.510 -10.810 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.019 -11.749 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.967 -12.932 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -12.021 -12.950 -1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.874 -11.973 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.290 -13.362 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -10.034 -14.015 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.881 -14.142 -0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.918 -12.940 0.803 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.354 -10.236 -2.795 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.163 -9.303 -3.905 1.00 0.00 C ATOM 2772 C ILE A 176 -8.865 -9.807 -5.158 1.00 0.00 C ATOM 2773 O ILE A 176 -8.370 -10.704 -5.842 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.664 -9.128 -4.193 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.899 -8.799 -2.869 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.475 -7.985 -5.202 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -5.134 -10.034 -2.385 1.00 0.00 C ATOM 0 H ILE A 176 -7.732 -11.045 -2.810 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.594 -8.343 -3.622 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.264 -10.053 -4.608 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.206 -7.974 -3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.604 -8.474 -2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.413 -7.856 -5.411 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -7.000 -8.225 -6.127 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.878 -7.062 -4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.604 -9.796 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.836 -10.847 -2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.417 -10.339 -3.147 1.00 0.00 H new ATOM 2789 N GLU A 177 -10.014 -9.221 -5.459 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.776 -9.611 -6.639 1.00 0.00 C ATOM 2791 C GLU A 177 -10.238 -8.889 -7.870 1.00 0.00 C ATOM 2792 O GLU A 177 -10.029 -7.676 -7.845 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.257 -9.265 -6.442 1.00 0.00 C ATOM 2794 CG GLU A 177 -13.071 -9.742 -7.656 1.00 0.00 C ATOM 2795 CD GLU A 177 -12.936 -8.751 -8.814 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -12.442 -7.661 -8.583 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -13.332 -9.101 -9.914 1.00 0.00 O ATOM 0 H GLU A 177 -10.439 -8.477 -4.906 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.676 -10.687 -6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.632 -9.736 -5.534 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.374 -8.189 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.724 -10.727 -7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.120 -9.847 -7.380 1.00 0.00 H new ATOM 2804 N LEU A 178 -10.015 -9.638 -8.946 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.499 -9.052 -10.186 1.00 0.00 C ATOM 2806 C LEU A 178 -10.650 -8.675 -11.110 1.00 0.00 C ATOM 2807 O LEU A 178 -11.493 -9.510 -11.438 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.583 -10.052 -10.897 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.482 -10.526 -9.939 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.773 -11.743 -10.543 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.459 -9.400 -9.716 1.00 0.00 C ATOM 0 H LEU A 178 -10.181 -10.644 -8.988 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.932 -8.155 -9.936 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.164 -10.905 -11.247 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.137 -9.588 -11.776 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.931 -10.796 -8.983 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.990 -12.082 -9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.494 -12.546 -10.695 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.330 -11.468 -11.500 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.681 -9.745 -9.035 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.010 -9.123 -10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.960 -8.533 -9.285 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.684 -7.411 -11.527 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.744 -6.939 -12.413 1.00 0.00 C ATOM 2825 C GLN A 179 -11.396 -7.224 -13.871 1.00 0.00 C ATOM 2826 O GLN A 179 -10.228 -7.202 -14.258 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.953 -5.435 -12.223 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.458 -5.167 -10.804 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.851 -3.700 -10.659 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -13.283 -3.275 -9.588 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -12.726 -2.898 -11.680 1.00 0.00 N ATOM 0 H GLN A 179 -9.997 -6.702 -11.269 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.662 -7.470 -12.161 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -11.018 -4.902 -12.395 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.671 -5.061 -12.953 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.315 -5.805 -10.588 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.683 -5.418 -10.080 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -12.368 -3.253 -12.567 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.987 -1.916 -11.592 1.00 0.00 H new