USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1196 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 75 ASN : amide:sc= -1.46 K(o=-1.5,f=-4.5!) USER MOD Set 1.2: A 198 ASN :FLIP amide:sc= -0.0816 F(o=-2.9,f=-1.5) USER MOD Set 2.1: A 193 ASN : amide:sc= -0.353 K(o=-0.48,f=-1.1!) USER MOD Set 2.2: A 196 SER OG : rot -140:sc= -0.127 USER MOD Set 3.1: A 177 TYR OH : rot -152:sc= 1.21 USER MOD Set 3.2: A 217 THR OG1 : rot 88:sc= 2.27 USER MOD Set 4.1: A 137 GLN :FLIP amide:sc= -0.0101 F(o=0.58,f=2.4) USER MOD Set 4.2: A 161 THR OG1 : rot 180:sc= 1.17 USER MOD Set 4.3: A 181 THR OG1 : rot 136:sc= 1.24 USER MOD Set 5.1: A 132 ASN : amide:sc= -0.0679 K(o=0.25,f=-10!) USER MOD Set 5.2: A 134 SER OG : rot 69:sc= 0.541 USER MOD Set 5.3: A 159 GLN : amide:sc= -0.225 K(o=0.25,f=-1) USER MOD Set 6.1: A 97 ASN : amide:sc= 0.54 K(o=1.5,f=-0.49) USER MOD Set 6.2: A 99 THR OG1 : rot 126:sc= 0.95 USER MOD Set 7.1: A 96 THR OG1 : rot 178:sc= 1.11 USER MOD Set 7.2: A 98 ASN : amide:sc= -0.165 X(o=0.94,f=0.9) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 77:sc= 0.302 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -126:sc= 0 (180deg=-0.0511) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -58:sc= 1.21 USER MOD Single : A 111 ASN : amide:sc= 0.827 K(o=0.83,f=-2.4!) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.334 USER MOD Single : A 114 SER OG : rot 35:sc= 0.975 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 42:sc= 0.381 USER MOD Single : A 119 TYR OH : rot 30:sc= -0.164 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.056 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 GLN : amide:sc= -1.87 X(o=-1.9,f=-2.3!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.0875 K(o=-0.087,f=-0.69) USER MOD Single : A 136 THR OG1 : rot -58:sc= 0.704 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 138:sc= 1.67 (180deg=0.881) USER MOD Single : A 146 THR OG1 : rot -23:sc= 0.508 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 TYR OH : rot 130:sc= -1.38! USER MOD Single : A 153 SER OG : rot -75:sc= 1.2 USER MOD Single : A 154 GLN : amide:sc= 0.0948 K(o=0.095,f=-6.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -162:sc= 0.0636 USER MOD Single : A 163 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.683) USER MOD Single : A 165 TYR OH : rot -147:sc= 0.146 USER MOD Single : A 168 MET CE :methyl 141:sc= -0.675 (180deg=-1.49) USER MOD Single : A 169 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0317) USER MOD Single : A 170 HIS : no HD1:sc= -0.479 X(o=-0.48,f=-0.65) USER MOD Single : A 171 ASN : amide:sc= -1.1 K(o=-1.1,f=-3!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -1.2 K(o=-1.2,f=-6.9!) USER MOD Single : A 183 ASN :FLIP amide:sc= -2.28 F(o=-3.6,f=-2.3) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0.582 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0.033 USER MOD Single : A 191 THR OG1 : rot 32:sc= 0.0144 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 MET CE :methyl -174:sc= -1.39 (180deg=-1.54) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 CYS SG : rot 170:sc= -0.218 USER MOD Single : A 206 TYR OH : rot 165:sc= -0.142 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -131:sc= 0.83 USER MOD Single : A 216 CYS SG : rot 180:sc= -0.425 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.21 K(o=-1.2,f=-7.7!) USER MOD Single : A 222 ASN : amide:sc= -0.0554 X(o=-0.055,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 16.132 7.058 -6.452 1.00 0.00 N ATOM 2 CA LEU A 65 15.346 8.131 -5.789 1.00 0.00 C ATOM 3 C LEU A 65 14.911 9.195 -6.792 1.00 0.00 C ATOM 4 O LEU A 65 15.646 10.145 -7.061 1.00 0.00 O ATOM 5 CB LEU A 65 16.206 8.760 -4.692 1.00 0.00 C ATOM 6 CG LEU A 65 15.425 9.496 -3.601 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.132 8.565 -2.436 1.00 0.00 C ATOM 8 CD2 LEU A 65 16.195 10.720 -3.128 1.00 0.00 C ATOM 0 HA LEU A 65 14.444 7.698 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.803 7.977 -4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.903 9.459 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 65 14.476 9.829 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.576 9.105 -1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 65 14.540 7.720 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.070 8.202 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 65 15.625 11.231 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 65 17.159 10.410 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 65 16.353 11.397 -3.967 1.00 0.00 H new ATOM 20 N ASP A 66 13.712 9.030 -7.339 1.00 0.00 N ATOM 21 CA ASP A 66 13.180 9.977 -8.311 1.00 0.00 C ATOM 22 C ASP A 66 12.799 11.291 -7.637 1.00 0.00 C ATOM 23 O ASP A 66 13.333 12.348 -7.974 1.00 0.00 O ATOM 24 CB ASP A 66 11.962 9.384 -9.020 1.00 0.00 C ATOM 25 CG ASP A 66 12.341 8.587 -10.253 1.00 0.00 C ATOM 26 OD1 ASP A 66 13.165 9.082 -11.050 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.814 7.467 -10.421 1.00 0.00 O ATOM 0 H ASP A 66 13.091 8.250 -7.126 1.00 0.00 H new ATOM 0 HA ASP A 66 13.958 10.178 -9.048 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.420 8.740 -8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.284 10.188 -9.305 1.00 0.00 H new ATOM 32 N GLY A 67 11.875 11.219 -6.684 1.00 0.00 N ATOM 33 CA GLY A 67 11.446 12.414 -5.982 1.00 0.00 C ATOM 34 C GLY A 67 10.158 12.210 -5.204 1.00 0.00 C ATOM 35 O GLY A 67 9.325 11.388 -5.585 1.00 0.00 O ATOM 0 H GLY A 67 11.417 10.357 -6.386 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.233 12.729 -5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.307 13.222 -6.701 1.00 0.00 H new ATOM 39 N PRO A 68 9.962 12.956 -4.101 1.00 0.00 N ATOM 40 CA PRO A 68 8.753 12.846 -3.278 1.00 0.00 C ATOM 41 C PRO A 68 7.499 13.256 -4.045 1.00 0.00 C ATOM 42 O PRO A 68 7.019 14.382 -3.915 1.00 0.00 O ATOM 43 CB PRO A 68 9.006 13.814 -2.112 1.00 0.00 C ATOM 44 CG PRO A 68 10.469 14.104 -2.142 1.00 0.00 C ATOM 45 CD PRO A 68 10.894 13.965 -3.575 1.00 0.00 C ATOM 0 HA PRO A 68 8.577 11.819 -2.957 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.423 14.728 -2.227 1.00 0.00 H new ATOM 0 HB3 PRO A 68 8.714 13.367 -1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.675 15.108 -1.771 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.017 13.410 -1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 68 10.812 14.909 -4.113 1.00 0.00 H new ATOM 0 HD3 PRO A 68 11.931 13.639 -3.659 1.00 0.00 H new ATOM 53 N TYR A 69 6.974 12.335 -4.846 1.00 0.00 N ATOM 54 CA TYR A 69 5.777 12.605 -5.634 1.00 0.00 C ATOM 55 C TYR A 69 4.591 12.929 -4.730 1.00 0.00 C ATOM 56 O TYR A 69 4.176 12.106 -3.915 1.00 0.00 O ATOM 57 CB TYR A 69 5.446 11.405 -6.527 1.00 0.00 C ATOM 58 CG TYR A 69 5.506 11.717 -8.005 1.00 0.00 C ATOM 59 CD1 TYR A 69 6.618 12.339 -8.558 1.00 0.00 C ATOM 60 CD2 TYR A 69 4.451 11.389 -8.847 1.00 0.00 C ATOM 61 CE1 TYR A 69 6.677 12.626 -9.909 1.00 0.00 C ATOM 62 CE2 TYR A 69 4.503 11.673 -10.198 1.00 0.00 C ATOM 63 CZ TYR A 69 5.617 12.291 -10.724 1.00 0.00 C ATOM 64 OH TYR A 69 5.671 12.575 -12.069 1.00 0.00 O ATOM 0 H TYR A 69 7.357 11.397 -4.967 1.00 0.00 H new ATOM 0 HA TYR A 69 5.975 13.472 -6.264 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.142 10.595 -6.306 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.448 11.043 -6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 69 7.450 12.603 -7.922 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.576 10.904 -8.439 1.00 0.00 H new ATOM 0 HE1 TYR A 69 7.549 13.110 -10.324 1.00 0.00 H new ATOM 0 HE2 TYR A 69 3.674 11.412 -10.839 1.00 0.00 H new ATOM 0 HH TYR A 69 4.844 12.273 -12.500 1.00 0.00 H new ATOM 74 N GLN A 70 4.051 14.134 -4.882 1.00 0.00 N ATOM 75 CA GLN A 70 2.913 14.566 -4.080 1.00 0.00 C ATOM 76 C GLN A 70 1.706 13.661 -4.316 1.00 0.00 C ATOM 77 O GLN A 70 1.546 13.096 -5.397 1.00 0.00 O ATOM 78 CB GLN A 70 2.553 16.018 -4.407 1.00 0.00 C ATOM 79 CG GLN A 70 3.102 17.021 -3.406 1.00 0.00 C ATOM 80 CD GLN A 70 2.531 18.411 -3.601 1.00 0.00 C ATOM 81 OE1 GLN A 70 2.546 18.952 -4.707 1.00 0.00 O ATOM 82 NE2 GLN A 70 2.024 18.999 -2.523 1.00 0.00 N ATOM 0 H GLN A 70 4.383 14.827 -5.552 1.00 0.00 H new ATOM 0 HA GLN A 70 3.193 14.498 -3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.932 16.263 -5.399 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.468 16.114 -4.447 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.879 16.679 -2.395 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.187 17.062 -3.496 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.032 18.514 -1.626 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.626 19.936 -2.592 1.00 0.00 H new ATOM 91 N PRO A 71 0.838 13.510 -3.300 1.00 0.00 N ATOM 92 CA PRO A 71 -0.356 12.667 -3.403 1.00 0.00 C ATOM 93 C PRO A 71 -1.421 13.273 -4.312 1.00 0.00 C ATOM 94 O PRO A 71 -1.651 14.482 -4.296 1.00 0.00 O ATOM 95 CB PRO A 71 -0.863 12.595 -1.962 1.00 0.00 C ATOM 96 CG PRO A 71 -0.362 13.841 -1.319 1.00 0.00 C ATOM 97 CD PRO A 71 0.956 14.148 -1.975 1.00 0.00 C ATOM 0 HA PRO A 71 -0.130 11.695 -3.841 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.951 12.542 -1.928 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.485 11.708 -1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.066 14.661 -1.457 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.240 13.703 -0.245 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.122 15.222 -2.060 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.792 13.741 -1.406 1.00 0.00 H new ATOM 105 N THR A 72 -2.067 12.423 -5.103 1.00 0.00 N ATOM 106 CA THR A 72 -3.109 12.872 -6.019 1.00 0.00 C ATOM 107 C THR A 72 -3.851 11.685 -6.625 1.00 0.00 C ATOM 108 O THR A 72 -3.588 10.533 -6.277 1.00 0.00 O ATOM 109 CB THR A 72 -2.504 13.731 -7.132 1.00 0.00 C ATOM 110 OG1 THR A 72 -1.165 13.344 -7.392 1.00 0.00 O ATOM 111 CG2 THR A 72 -2.500 15.210 -6.812 1.00 0.00 C ATOM 0 H THR A 72 -1.887 11.419 -5.128 1.00 0.00 H new ATOM 0 HA THR A 72 -3.821 13.472 -5.452 1.00 0.00 H new ATOM 0 HB THR A 72 -3.140 13.566 -8.002 1.00 0.00 H new ATOM 0 HG1 THR A 72 -1.160 12.515 -7.915 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.058 15.761 -7.642 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.523 15.551 -6.654 1.00 0.00 H new ATOM 0 HG23 THR A 72 -1.916 15.385 -5.909 1.00 0.00 H new ATOM 119 N THR A 73 -4.777 11.974 -7.533 1.00 0.00 N ATOM 120 CA THR A 73 -5.557 10.931 -8.189 1.00 0.00 C ATOM 121 C THR A 73 -5.176 10.810 -9.660 1.00 0.00 C ATOM 122 O THR A 73 -5.512 11.672 -10.472 1.00 0.00 O ATOM 123 CB THR A 73 -7.053 11.229 -8.061 1.00 0.00 C ATOM 124 OG1 THR A 73 -7.323 11.938 -6.866 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.913 9.984 -8.062 1.00 0.00 C ATOM 0 H THR A 73 -5.006 12.922 -7.831 1.00 0.00 H new ATOM 0 HA THR A 73 -5.337 9.984 -7.697 1.00 0.00 H new ATOM 0 HB THR A 73 -7.305 11.825 -8.938 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.284 12.120 -6.804 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.962 10.266 -7.968 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.765 9.441 -8.995 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.632 9.347 -7.223 1.00 0.00 H new ATOM 133 N PHE A 74 -4.469 9.735 -9.998 1.00 0.00 N ATOM 134 CA PHE A 74 -4.042 9.504 -11.373 1.00 0.00 C ATOM 135 C PHE A 74 -3.708 8.031 -11.598 1.00 0.00 C ATOM 136 O PHE A 74 -3.988 7.186 -10.747 1.00 0.00 O ATOM 137 CB PHE A 74 -2.828 10.376 -11.703 1.00 0.00 C ATOM 138 CG PHE A 74 -1.613 10.055 -10.880 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.425 10.643 -9.639 1.00 0.00 C ATOM 140 CD2 PHE A 74 -0.657 9.167 -11.347 1.00 0.00 C ATOM 141 CE1 PHE A 74 -0.309 10.353 -8.880 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.462 8.872 -10.593 1.00 0.00 C ATOM 143 CZ PHE A 74 0.637 9.465 -9.358 1.00 0.00 C ATOM 0 H PHE A 74 -4.181 9.012 -9.339 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.864 9.774 -12.036 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.583 10.258 -12.758 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.092 11.423 -11.552 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.161 11.337 -9.261 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.789 8.700 -12.312 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.175 10.819 -7.915 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.199 8.178 -10.969 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.511 9.236 -8.767 1.00 0.00 H new ATOM 153 N ASN A 75 -3.113 7.731 -12.748 1.00 0.00 N ATOM 154 CA ASN A 75 -2.744 6.361 -13.086 1.00 0.00 C ATOM 155 C ASN A 75 -1.231 6.165 -12.995 1.00 0.00 C ATOM 156 O ASN A 75 -0.497 6.527 -13.915 1.00 0.00 O ATOM 157 CB ASN A 75 -3.229 6.017 -14.496 1.00 0.00 C ATOM 158 CG ASN A 75 -3.048 4.549 -14.828 1.00 0.00 C ATOM 159 OD1 ASN A 75 -2.017 3.953 -14.520 1.00 0.00 O ATOM 160 ND2 ASN A 75 -4.055 3.958 -15.462 1.00 0.00 N ATOM 0 H ASN A 75 -2.876 8.419 -13.462 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.222 5.694 -12.369 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.283 6.280 -14.589 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.684 6.621 -15.222 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.991 2.971 -15.713 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.892 4.491 -15.698 1.00 0.00 H new ATOM 167 N PRO A 76 -0.740 5.590 -11.881 1.00 0.00 N ATOM 168 CA PRO A 76 0.694 5.353 -11.683 1.00 0.00 C ATOM 169 C PRO A 76 1.310 4.537 -12.817 1.00 0.00 C ATOM 170 O PRO A 76 0.626 3.745 -13.464 1.00 0.00 O ATOM 171 CB PRO A 76 0.754 4.567 -10.370 1.00 0.00 C ATOM 172 CG PRO A 76 -0.508 4.912 -9.660 1.00 0.00 C ATOM 173 CD PRO A 76 -1.539 5.129 -10.731 1.00 0.00 C ATOM 0 HA PRO A 76 1.257 6.286 -11.662 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.824 3.495 -10.554 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.628 4.847 -9.781 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.808 4.110 -8.986 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.382 5.808 -9.053 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.081 4.211 -10.960 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.280 5.871 -10.432 1.00 0.00 H new ATOM 181 N PRO A 77 2.617 4.721 -13.072 1.00 0.00 N ATOM 182 CA PRO A 77 3.323 3.999 -14.133 1.00 0.00 C ATOM 183 C PRO A 77 3.619 2.552 -13.748 1.00 0.00 C ATOM 184 O PRO A 77 3.094 2.044 -12.757 1.00 0.00 O ATOM 185 CB PRO A 77 4.621 4.788 -14.285 1.00 0.00 C ATOM 186 CG PRO A 77 4.866 5.371 -12.937 1.00 0.00 C ATOM 187 CD PRO A 77 3.508 5.649 -12.347 1.00 0.00 C ATOM 0 HA PRO A 77 2.736 3.935 -15.049 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.443 4.143 -14.593 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.526 5.566 -15.042 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.429 4.679 -12.310 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.454 6.286 -13.009 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.492 5.463 -11.273 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.211 6.687 -12.495 1.00 0.00 H new ATOM 195 N VAL A 78 4.464 1.896 -14.537 1.00 0.00 N ATOM 196 CA VAL A 78 4.830 0.509 -14.276 1.00 0.00 C ATOM 197 C VAL A 78 6.345 0.331 -14.290 1.00 0.00 C ATOM 198 O VAL A 78 7.083 1.237 -14.676 1.00 0.00 O ATOM 199 CB VAL A 78 4.203 -0.441 -15.314 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.700 -0.551 -15.099 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.516 0.029 -16.726 1.00 0.00 C ATOM 0 H VAL A 78 4.907 2.302 -15.361 1.00 0.00 H new ATOM 0 HA VAL A 78 4.446 0.259 -13.287 1.00 0.00 H new ATOM 0 HB VAL A 78 4.638 -1.432 -15.182 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.275 -1.226 -15.842 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.503 -0.940 -14.100 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.245 0.434 -15.201 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.065 -0.654 -17.445 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.112 1.030 -16.874 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.596 0.048 -16.872 1.00 0.00 H new ATOM 211 N ASP A 79 6.802 -0.843 -13.865 1.00 0.00 N ATOM 212 CA ASP A 79 8.230 -1.140 -13.827 1.00 0.00 C ATOM 213 C ASP A 79 8.954 -0.206 -12.861 1.00 0.00 C ATOM 214 O ASP A 79 10.090 0.202 -13.107 1.00 0.00 O ATOM 215 CB ASP A 79 8.834 -1.023 -15.230 1.00 0.00 C ATOM 216 CG ASP A 79 9.214 -2.372 -15.809 1.00 0.00 C ATOM 217 OD1 ASP A 79 10.203 -2.966 -15.331 1.00 0.00 O ATOM 218 OD2 ASP A 79 8.521 -2.835 -16.740 1.00 0.00 O ATOM 0 H ASP A 79 6.204 -1.604 -13.542 1.00 0.00 H new ATOM 0 HA ASP A 79 8.356 -2.163 -13.473 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.118 -0.535 -15.891 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.717 -0.386 -15.191 1.00 0.00 H new ATOM 223 N TYR A 80 8.291 0.128 -11.758 1.00 0.00 N ATOM 224 CA TYR A 80 8.872 1.011 -10.755 1.00 0.00 C ATOM 225 C TYR A 80 8.511 0.550 -9.346 1.00 0.00 C ATOM 226 O TYR A 80 7.873 -0.488 -9.167 1.00 0.00 O ATOM 227 CB TYR A 80 8.391 2.448 -10.972 1.00 0.00 C ATOM 228 CG TYR A 80 8.955 3.093 -12.219 1.00 0.00 C ATOM 229 CD1 TYR A 80 10.302 3.421 -12.305 1.00 0.00 C ATOM 230 CD2 TYR A 80 8.140 3.372 -13.308 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.820 4.011 -13.442 1.00 0.00 C ATOM 232 CE2 TYR A 80 8.651 3.961 -14.449 1.00 0.00 C ATOM 233 CZ TYR A 80 9.991 4.279 -14.511 1.00 0.00 C ATOM 234 OH TYR A 80 10.504 4.865 -15.645 1.00 0.00 O ATOM 0 H TYR A 80 7.351 -0.200 -11.537 1.00 0.00 H new ATOM 0 HA TYR A 80 9.956 0.976 -10.862 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.303 2.453 -11.031 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.666 3.049 -10.106 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.955 3.212 -11.470 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.090 3.125 -13.263 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.869 4.261 -13.493 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.004 4.171 -15.288 1.00 0.00 H new ATOM 0 HH TYR A 80 9.788 4.984 -16.304 1.00 0.00 H new ATOM 244 N TRP A 81 8.923 1.327 -8.349 1.00 0.00 N ATOM 245 CA TRP A 81 8.644 0.999 -6.957 1.00 0.00 C ATOM 246 C TRP A 81 8.157 2.228 -6.198 1.00 0.00 C ATOM 247 O TRP A 81 8.950 3.090 -5.818 1.00 0.00 O ATOM 248 CB TRP A 81 9.897 0.434 -6.284 1.00 0.00 C ATOM 249 CG TRP A 81 9.983 -1.060 -6.350 1.00 0.00 C ATOM 250 CD1 TRP A 81 10.915 -1.799 -7.023 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.104 -2.000 -5.720 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.669 -3.139 -6.850 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.563 -3.289 -6.054 1.00 0.00 C ATOM 254 CE3 TRP A 81 7.975 -1.876 -4.906 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.931 -4.443 -5.601 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.349 -3.024 -4.458 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.828 -4.293 -4.806 1.00 0.00 C ATOM 0 H TRP A 81 9.452 2.189 -8.481 1.00 0.00 H new ATOM 0 HA TRP A 81 7.857 0.245 -6.937 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.780 0.863 -6.758 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.912 0.746 -5.240 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.727 -1.389 -7.606 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.220 -3.899 -7.249 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.599 -0.901 -4.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.299 -5.423 -5.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.475 -2.941 -3.829 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.316 -5.171 -4.439 1.00 0.00 H new ATOM 268 N MET A 82 6.848 2.301 -5.980 1.00 0.00 N ATOM 269 CA MET A 82 6.256 3.425 -5.264 1.00 0.00 C ATOM 270 C MET A 82 6.622 3.381 -3.784 1.00 0.00 C ATOM 271 O MET A 82 5.955 2.720 -2.988 1.00 0.00 O ATOM 272 CB MET A 82 4.734 3.414 -5.425 1.00 0.00 C ATOM 273 CG MET A 82 4.112 4.801 -5.427 1.00 0.00 C ATOM 274 SD MET A 82 2.360 4.778 -5.001 1.00 0.00 S ATOM 275 CE MET A 82 2.447 4.587 -3.223 1.00 0.00 C ATOM 0 H MET A 82 6.178 1.596 -6.288 1.00 0.00 H new ATOM 0 HA MET A 82 6.654 4.346 -5.691 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.479 2.909 -6.357 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.296 2.830 -4.616 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.646 5.435 -4.719 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.236 5.249 -6.413 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.851 3.726 -2.920 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.484 4.434 -2.924 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.059 5.485 -2.741 1.00 0.00 H new ATOM 285 N LEU A 83 7.689 4.087 -3.424 1.00 0.00 N ATOM 286 CA LEU A 83 8.148 4.128 -2.040 1.00 0.00 C ATOM 287 C LEU A 83 7.360 5.160 -1.237 1.00 0.00 C ATOM 288 O LEU A 83 7.652 6.354 -1.286 1.00 0.00 O ATOM 289 CB LEU A 83 9.642 4.456 -1.986 1.00 0.00 C ATOM 290 CG LEU A 83 10.227 4.585 -0.577 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.783 3.250 -0.107 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.307 5.657 -0.546 1.00 0.00 C ATOM 0 H LEU A 83 8.252 4.639 -4.071 1.00 0.00 H new ATOM 0 HA LEU A 83 7.982 3.145 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.189 3.679 -2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.813 5.390 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 83 9.429 4.882 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.195 3.360 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.984 2.508 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.569 2.923 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.712 5.736 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.105 5.389 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.878 6.615 -0.840 1.00 0.00 H new ATOM 304 N LEU A 84 6.359 4.688 -0.500 1.00 0.00 N ATOM 305 CA LEU A 84 5.528 5.569 0.312 1.00 0.00 C ATOM 306 C LEU A 84 6.234 5.933 1.615 1.00 0.00 C ATOM 307 O LEU A 84 6.534 5.064 2.434 1.00 0.00 O ATOM 308 CB LEU A 84 4.183 4.904 0.611 1.00 0.00 C ATOM 309 CG LEU A 84 2.958 5.791 0.380 1.00 0.00 C ATOM 310 CD1 LEU A 84 1.689 4.953 0.362 1.00 0.00 C ATOM 311 CD2 LEU A 84 2.871 6.869 1.452 1.00 0.00 C ATOM 0 H LEU A 84 6.104 3.702 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 84 5.352 6.485 -0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.090 4.013 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.182 4.572 1.649 1.00 0.00 H new ATOM 0 HG LEU A 84 3.063 6.277 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.828 5.600 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.750 4.218 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.579 4.439 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.994 7.491 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.789 6.401 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.768 7.488 1.419 1.00 0.00 H new ATOM 323 N ALA A 85 6.496 7.223 1.801 1.00 0.00 N ATOM 324 CA ALA A 85 7.166 7.702 3.003 1.00 0.00 C ATOM 325 C ALA A 85 6.250 8.616 3.816 1.00 0.00 C ATOM 326 O ALA A 85 6.494 9.817 3.926 1.00 0.00 O ATOM 327 CB ALA A 85 8.451 8.430 2.635 1.00 0.00 C ATOM 0 H ALA A 85 6.254 7.955 1.133 1.00 0.00 H new ATOM 0 HA ALA A 85 7.414 6.839 3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.942 8.783 3.542 1.00 0.00 H new ATOM 0 HB2 ALA A 85 9.116 7.749 2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 85 8.217 9.281 1.995 1.00 0.00 H new ATOM 333 N PRO A 86 5.177 8.053 4.399 1.00 0.00 N ATOM 334 CA PRO A 86 4.223 8.821 5.204 1.00 0.00 C ATOM 335 C PRO A 86 4.804 9.239 6.550 1.00 0.00 C ATOM 336 O PRO A 86 5.786 8.663 7.017 1.00 0.00 O ATOM 337 CB PRO A 86 3.062 7.845 5.402 1.00 0.00 C ATOM 338 CG PRO A 86 3.684 6.496 5.307 1.00 0.00 C ATOM 339 CD PRO A 86 4.811 6.626 4.318 1.00 0.00 C ATOM 0 HA PRO A 86 3.936 9.753 4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.581 7.992 6.369 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.295 7.982 4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.054 6.168 6.278 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.958 5.754 4.975 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.650 5.981 4.579 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.496 6.349 3.312 1.00 0.00 H new ATOM 347 N THR A 87 4.191 10.243 7.168 1.00 0.00 N ATOM 348 CA THR A 87 4.649 10.738 8.461 1.00 0.00 C ATOM 349 C THR A 87 3.659 10.382 9.566 1.00 0.00 C ATOM 350 O THR A 87 4.036 10.251 10.731 1.00 0.00 O ATOM 351 CB THR A 87 4.848 12.253 8.408 1.00 0.00 C ATOM 352 OG1 THR A 87 5.443 12.639 7.182 1.00 0.00 O ATOM 353 CG2 THR A 87 5.720 12.782 9.527 1.00 0.00 C ATOM 0 H THR A 87 3.376 10.730 6.795 1.00 0.00 H new ATOM 0 HA THR A 87 5.602 10.260 8.687 1.00 0.00 H new ATOM 0 HB THR A 87 3.850 12.678 8.514 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.560 13.612 7.167 1.00 0.00 H new ATOM 0 HG21 THR A 87 5.820 13.863 9.430 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.263 12.545 10.488 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.705 12.320 9.470 1.00 0.00 H new ATOM 361 N ALA A 88 2.392 10.227 9.196 1.00 0.00 N ATOM 362 CA ALA A 88 1.350 9.887 10.159 1.00 0.00 C ATOM 363 C ALA A 88 0.595 8.633 9.734 1.00 0.00 C ATOM 364 O ALA A 88 0.647 8.229 8.573 1.00 0.00 O ATOM 365 CB ALA A 88 0.388 11.053 10.329 1.00 0.00 C ATOM 0 H ALA A 88 2.062 10.331 8.237 1.00 0.00 H new ATOM 0 HA ALA A 88 1.829 9.682 11.117 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.384 10.785 11.050 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.934 11.925 10.688 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.076 11.285 9.370 1.00 0.00 H new ATOM 371 N ALA A 89 -0.107 8.021 10.684 1.00 0.00 N ATOM 372 CA ALA A 89 -0.874 6.814 10.409 1.00 0.00 C ATOM 373 C ALA A 89 -2.127 7.131 9.598 1.00 0.00 C ATOM 374 O ALA A 89 -2.359 8.279 9.222 1.00 0.00 O ATOM 375 CB ALA A 89 -1.249 6.119 11.711 1.00 0.00 C ATOM 0 H ALA A 89 -0.159 8.343 11.651 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.250 6.144 9.818 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.822 5.218 11.491 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.343 5.849 12.253 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.851 6.792 12.322 1.00 0.00 H new ATOM 381 N GLY A 90 -2.931 6.105 9.334 1.00 0.00 N ATOM 382 CA GLY A 90 -4.149 6.297 8.571 1.00 0.00 C ATOM 383 C GLY A 90 -4.002 5.864 7.125 1.00 0.00 C ATOM 384 O GLY A 90 -3.120 5.070 6.796 1.00 0.00 O ATOM 0 H GLY A 90 -2.760 5.146 9.635 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -4.958 5.733 9.036 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.433 7.349 8.605 1.00 0.00 H new ATOM 388 N VAL A 91 -4.865 6.387 6.261 1.00 0.00 N ATOM 389 CA VAL A 91 -4.827 6.051 4.843 1.00 0.00 C ATOM 390 C VAL A 91 -3.479 6.410 4.228 1.00 0.00 C ATOM 391 O VAL A 91 -2.898 7.447 4.548 1.00 0.00 O ATOM 392 CB VAL A 91 -5.942 6.773 4.065 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.014 6.261 2.634 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.280 6.605 4.767 1.00 0.00 C ATOM 0 H VAL A 91 -5.600 7.046 6.518 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.981 4.974 4.769 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.706 7.837 4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.808 6.783 2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.062 6.441 2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.224 5.191 2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.055 7.122 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.526 5.545 4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.220 7.027 5.770 1.00 0.00 H new ATOM 404 N VAL A 92 -2.987 5.548 3.345 1.00 0.00 N ATOM 405 CA VAL A 92 -1.707 5.777 2.686 1.00 0.00 C ATOM 406 C VAL A 92 -1.874 5.863 1.172 1.00 0.00 C ATOM 407 O VAL A 92 -1.305 6.742 0.526 1.00 0.00 O ATOM 408 CB VAL A 92 -0.695 4.662 3.017 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.136 4.847 4.420 1.00 0.00 C ATOM 410 CG2 VAL A 92 -1.338 3.292 2.868 1.00 0.00 C ATOM 0 H VAL A 92 -3.455 4.685 3.069 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.325 6.727 3.061 1.00 0.00 H new ATOM 0 HB VAL A 92 0.132 4.727 2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.576 4.051 4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.367 5.812 4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.950 4.811 5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.607 2.519 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.186 3.212 3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.683 3.162 1.842 1.00 0.00 H new ATOM 420 N VAL A 93 -2.656 4.946 0.613 1.00 0.00 N ATOM 421 CA VAL A 93 -2.896 4.922 -0.824 1.00 0.00 C ATOM 422 C VAL A 93 -3.937 3.868 -1.192 1.00 0.00 C ATOM 423 O VAL A 93 -4.171 2.923 -0.439 1.00 0.00 O ATOM 424 CB VAL A 93 -1.596 4.644 -1.606 1.00 0.00 C ATOM 425 CG1 VAL A 93 -1.026 3.282 -1.238 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.840 4.739 -3.105 1.00 0.00 C ATOM 0 H VAL A 93 -3.134 4.210 1.133 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.272 5.908 -1.099 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.864 5.404 -1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.109 3.107 -1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.807 3.256 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.753 2.506 -1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.911 4.540 -3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.591 4.006 -3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.193 5.740 -3.353 1.00 0.00 H new ATOM 436 N GLU A 94 -4.559 4.040 -2.354 1.00 0.00 N ATOM 437 CA GLU A 94 -5.576 3.105 -2.824 1.00 0.00 C ATOM 438 C GLU A 94 -5.708 3.163 -4.342 1.00 0.00 C ATOM 439 O GLU A 94 -4.976 3.893 -5.012 1.00 0.00 O ATOM 440 CB GLU A 94 -6.924 3.413 -2.171 1.00 0.00 C ATOM 441 CG GLU A 94 -7.423 4.823 -2.442 1.00 0.00 C ATOM 442 CD GLU A 94 -7.916 5.520 -1.188 1.00 0.00 C ATOM 443 OE1 GLU A 94 -7.274 5.360 -0.129 1.00 0.00 O ATOM 444 OE2 GLU A 94 -8.944 6.225 -1.265 1.00 0.00 O ATOM 0 H GLU A 94 -4.377 4.818 -2.988 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.266 2.099 -2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.664 2.699 -2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.838 3.267 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.619 5.409 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.231 4.784 -3.173 1.00 0.00 H new ATOM 451 N GLY A 95 -6.645 2.390 -4.880 1.00 0.00 N ATOM 452 CA GLY A 95 -6.855 2.369 -6.316 1.00 0.00 C ATOM 453 C GLY A 95 -8.081 1.572 -6.712 1.00 0.00 C ATOM 454 O GLY A 95 -8.565 0.742 -5.943 1.00 0.00 O ATOM 0 H GLY A 95 -7.263 1.778 -4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.957 3.391 -6.680 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.977 1.944 -6.802 1.00 0.00 H new ATOM 458 N THR A 96 -8.586 1.824 -7.916 1.00 0.00 N ATOM 459 CA THR A 96 -9.765 1.124 -8.410 1.00 0.00 C ATOM 460 C THR A 96 -10.029 1.463 -9.874 1.00 0.00 C ATOM 461 O THR A 96 -9.388 2.346 -10.443 1.00 0.00 O ATOM 462 CB THR A 96 -10.988 1.482 -7.566 1.00 0.00 C ATOM 463 OG1 THR A 96 -12.178 1.053 -8.201 1.00 0.00 O ATOM 464 CG2 THR A 96 -11.119 2.966 -7.299 1.00 0.00 C ATOM 0 H THR A 96 -8.197 2.507 -8.566 1.00 0.00 H new ATOM 0 HA THR A 96 -9.577 0.053 -8.332 1.00 0.00 H new ATOM 0 HB THR A 96 -10.841 0.971 -6.615 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.947 1.263 -7.631 1.00 0.00 H new ATOM 0 HG21 THR A 96 -12.008 3.150 -6.695 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.237 3.319 -6.764 1.00 0.00 H new ATOM 0 HG23 THR A 96 -11.207 3.500 -8.245 1.00 0.00 H new ATOM 472 N ASN A 97 -10.981 0.756 -10.476 1.00 0.00 N ATOM 473 CA ASN A 97 -11.335 0.981 -11.873 1.00 0.00 C ATOM 474 C ASN A 97 -12.788 1.439 -12.013 1.00 0.00 C ATOM 475 O ASN A 97 -13.219 1.833 -13.097 1.00 0.00 O ATOM 476 CB ASN A 97 -11.112 -0.293 -12.690 1.00 0.00 C ATOM 477 CG ASN A 97 -11.145 -0.035 -14.184 1.00 0.00 C ATOM 478 OD1 ASN A 97 -11.978 -0.588 -14.902 1.00 0.00 O ATOM 479 ND2 ASN A 97 -10.236 0.807 -14.659 1.00 0.00 N ATOM 0 H ASN A 97 -11.521 0.022 -10.018 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.690 1.772 -12.255 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.151 -0.730 -12.421 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.878 -1.025 -12.433 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.209 1.019 -15.656 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -9.565 1.243 -14.027 1.00 0.00 H new ATOM 486 N ASN A 98 -13.540 1.388 -10.915 1.00 0.00 N ATOM 487 CA ASN A 98 -14.940 1.800 -10.927 1.00 0.00 C ATOM 488 C ASN A 98 -15.764 0.900 -11.844 1.00 0.00 C ATOM 489 O ASN A 98 -16.656 1.367 -12.553 1.00 0.00 O ATOM 490 CB ASN A 98 -15.060 3.260 -11.371 1.00 0.00 C ATOM 491 CG ASN A 98 -15.232 4.209 -10.200 1.00 0.00 C ATOM 492 OD1 ASN A 98 -16.022 5.151 -10.260 1.00 0.00 O ATOM 493 ND2 ASN A 98 -14.490 3.963 -9.126 1.00 0.00 N ATOM 0 H ASN A 98 -13.203 1.066 -10.008 1.00 0.00 H new ATOM 0 HA ASN A 98 -15.331 1.706 -9.914 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.170 3.540 -11.934 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.910 3.363 -12.046 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -14.562 4.567 -8.307 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -13.848 3.170 -9.120 1.00 0.00 H new ATOM 500 N THR A 99 -15.459 -0.393 -11.826 1.00 0.00 N ATOM 501 CA THR A 99 -16.173 -1.357 -12.655 1.00 0.00 C ATOM 502 C THR A 99 -16.335 -2.687 -11.926 1.00 0.00 C ATOM 503 O THR A 99 -17.452 -3.170 -11.736 1.00 0.00 O ATOM 504 CB THR A 99 -15.431 -1.572 -13.975 1.00 0.00 C ATOM 505 OG1 THR A 99 -14.726 -0.402 -14.350 1.00 0.00 O ATOM 506 CG2 THR A 99 -16.347 -1.943 -15.122 1.00 0.00 C ATOM 0 H THR A 99 -14.723 -0.797 -11.247 1.00 0.00 H new ATOM 0 HA THR A 99 -17.165 -0.956 -12.864 1.00 0.00 H new ATOM 0 HB THR A 99 -14.749 -2.402 -13.792 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.784 -0.624 -14.507 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.757 -2.081 -16.028 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.870 -2.869 -14.885 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.074 -1.146 -15.280 1.00 0.00 H new ATOM 514 N ASP A 100 -15.216 -3.276 -11.520 1.00 0.00 N ATOM 515 CA ASP A 100 -15.234 -4.550 -10.811 1.00 0.00 C ATOM 516 C ASP A 100 -13.881 -4.835 -10.169 1.00 0.00 C ATOM 517 O ASP A 100 -13.325 -5.924 -10.319 1.00 0.00 O ATOM 518 CB ASP A 100 -15.609 -5.684 -11.768 1.00 0.00 C ATOM 519 CG ASP A 100 -16.383 -6.790 -11.079 1.00 0.00 C ATOM 520 OD1 ASP A 100 -17.565 -6.568 -10.746 1.00 0.00 O ATOM 521 OD2 ASP A 100 -15.806 -7.878 -10.871 1.00 0.00 O ATOM 0 H ASP A 100 -14.283 -2.891 -11.670 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.983 -4.488 -10.021 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -16.206 -5.282 -12.587 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.702 -6.099 -12.208 1.00 0.00 H new ATOM 526 N ARG A 101 -13.354 -3.850 -9.450 1.00 0.00 N ATOM 527 CA ARG A 101 -12.065 -3.994 -8.783 1.00 0.00 C ATOM 528 C ARG A 101 -11.733 -2.750 -7.966 1.00 0.00 C ATOM 529 O ARG A 101 -11.461 -1.685 -8.522 1.00 0.00 O ATOM 530 CB ARG A 101 -10.964 -4.255 -9.813 1.00 0.00 C ATOM 531 CG ARG A 101 -10.075 -5.437 -9.465 1.00 0.00 C ATOM 532 CD ARG A 101 -9.386 -5.239 -8.126 1.00 0.00 C ATOM 533 NE ARG A 101 -8.056 -5.843 -8.100 1.00 0.00 N ATOM 534 CZ ARG A 101 -7.837 -7.155 -8.136 1.00 0.00 C ATOM 535 NH1 ARG A 101 -8.857 -8.003 -8.200 1.00 0.00 N ATOM 536 NH2 ARG A 101 -6.597 -7.621 -8.107 1.00 0.00 N ATOM 0 H ARG A 101 -13.800 -2.943 -9.314 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.126 -4.844 -8.103 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.422 -4.430 -10.786 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.347 -3.362 -9.907 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.673 -6.348 -9.437 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.325 -5.572 -10.245 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.304 -4.173 -7.915 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.997 -5.675 -7.336 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.248 -5.223 -8.051 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -9.814 -7.649 -8.222 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.684 -9.008 -8.227 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.810 -6.974 -8.057 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.429 -8.627 -8.135 1.00 0.00 H new ATOM 550 N TRP A 102 -11.760 -2.890 -6.645 1.00 0.00 N ATOM 551 CA TRP A 102 -11.462 -1.775 -5.752 1.00 0.00 C ATOM 552 C TRP A 102 -10.379 -2.154 -4.747 1.00 0.00 C ATOM 553 O TRP A 102 -10.621 -2.924 -3.819 1.00 0.00 O ATOM 554 CB TRP A 102 -12.728 -1.337 -5.012 1.00 0.00 C ATOM 555 CG TRP A 102 -13.662 -0.529 -5.859 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.709 0.832 -5.957 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.685 -1.030 -6.728 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.697 1.208 -6.834 1.00 0.00 N ATOM 559 CE2 TRP A 102 -15.311 0.083 -7.320 1.00 0.00 C ATOM 560 CE3 TRP A 102 -15.131 -2.311 -7.062 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -16.358 -0.049 -8.228 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -16.172 -2.439 -7.963 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.775 -1.314 -8.536 1.00 0.00 C ATOM 0 H TRP A 102 -11.985 -3.764 -6.169 1.00 0.00 H new ATOM 0 HA TRP A 102 -11.095 -0.946 -6.357 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -13.252 -2.221 -4.648 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.445 -0.752 -4.137 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -13.064 1.514 -5.423 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.935 2.168 -7.083 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.671 -3.185 -6.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.824 0.817 -8.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.526 -3.424 -8.229 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.587 -1.448 -9.236 1.00 0.00 H new ATOM 574 N LEU A 103 -9.184 -1.603 -4.938 1.00 0.00 N ATOM 575 CA LEU A 103 -8.063 -1.881 -4.047 1.00 0.00 C ATOM 576 C LEU A 103 -7.778 -0.685 -3.143 1.00 0.00 C ATOM 577 O LEU A 103 -7.879 0.465 -3.569 1.00 0.00 O ATOM 578 CB LEU A 103 -6.813 -2.232 -4.858 1.00 0.00 C ATOM 579 CG LEU A 103 -5.550 -2.482 -4.030 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.393 -3.965 -3.726 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.324 -1.949 -4.755 1.00 0.00 C ATOM 0 H LEU A 103 -8.967 -0.962 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.331 -2.732 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.022 -3.122 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.614 -1.421 -5.559 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.647 -1.949 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.490 -4.122 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.259 -4.315 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.318 -4.522 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.435 -2.135 -4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.222 -2.452 -5.716 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.435 -0.877 -4.917 1.00 0.00 H new ATOM 593 N ALA A 104 -7.423 -0.965 -1.893 1.00 0.00 N ATOM 594 CA ALA A 104 -7.124 0.088 -0.931 1.00 0.00 C ATOM 595 C ALA A 104 -5.985 -0.321 -0.003 1.00 0.00 C ATOM 596 O ALA A 104 -5.679 -1.504 0.136 1.00 0.00 O ATOM 597 CB ALA A 104 -8.367 0.432 -0.125 1.00 0.00 C ATOM 0 H ALA A 104 -7.336 -1.912 -1.523 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.805 0.972 -1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.130 1.220 0.590 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.153 0.776 -0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.710 -0.453 0.411 1.00 0.00 H new ATOM 603 N THR A 105 -5.363 0.667 0.632 1.00 0.00 N ATOM 604 CA THR A 105 -4.258 0.412 1.548 1.00 0.00 C ATOM 605 C THR A 105 -4.236 1.441 2.675 1.00 0.00 C ATOM 606 O THR A 105 -4.125 2.642 2.429 1.00 0.00 O ATOM 607 CB THR A 105 -2.927 0.435 0.795 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.987 -0.390 -0.355 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.757 -0.032 1.634 1.00 0.00 C ATOM 0 H THR A 105 -5.606 1.652 0.529 1.00 0.00 H new ATOM 0 HA THR A 105 -4.403 -0.576 1.985 1.00 0.00 H new ATOM 0 HB THR A 105 -2.766 1.479 0.524 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.206 -1.307 -0.088 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.844 0.009 1.040 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.653 0.615 2.505 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.931 -1.057 1.962 1.00 0.00 H new ATOM 617 N ILE A 106 -4.344 0.961 3.909 1.00 0.00 N ATOM 618 CA ILE A 106 -4.337 1.839 5.073 1.00 0.00 C ATOM 619 C ILE A 106 -3.290 1.396 6.089 1.00 0.00 C ATOM 620 O ILE A 106 -2.858 0.244 6.090 1.00 0.00 O ATOM 621 CB ILE A 106 -5.717 1.873 5.759 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.818 2.111 4.725 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.748 2.948 6.834 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.351 0.839 4.105 1.00 0.00 C ATOM 0 H ILE A 106 -4.437 -0.031 4.129 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.092 2.838 4.714 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.895 0.908 6.234 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.640 2.647 5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.431 2.755 3.936 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.729 2.959 7.309 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.985 2.736 7.583 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.553 3.920 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.128 1.085 3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.540 0.312 3.602 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.769 0.202 4.884 1.00 0.00 H new ATOM 636 N LEU A 107 -2.884 2.321 6.954 1.00 0.00 N ATOM 637 CA LEU A 107 -1.886 2.027 7.976 1.00 0.00 C ATOM 638 C LEU A 107 -2.426 2.339 9.368 1.00 0.00 C ATOM 639 O LEU A 107 -3.371 3.112 9.520 1.00 0.00 O ATOM 640 CB LEU A 107 -0.609 2.829 7.718 1.00 0.00 C ATOM 641 CG LEU A 107 0.508 2.615 8.740 1.00 0.00 C ATOM 642 CD1 LEU A 107 0.966 1.163 8.741 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.678 3.544 8.450 1.00 0.00 C ATOM 0 H LEU A 107 -3.231 3.280 6.967 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.653 0.963 7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.230 2.571 6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.862 3.889 7.696 1.00 0.00 H new ATOM 0 HG LEU A 107 0.117 2.849 9.730 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.761 1.033 9.475 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.126 0.517 8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.339 0.898 7.752 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.465 3.379 9.186 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.066 3.340 7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.342 4.580 8.503 1.00 0.00 H new ATOM 655 N VAL A 108 -1.816 1.734 10.383 1.00 0.00 N ATOM 656 CA VAL A 108 -2.234 1.948 11.763 1.00 0.00 C ATOM 657 C VAL A 108 -1.041 2.292 12.650 1.00 0.00 C ATOM 658 O VAL A 108 0.045 1.735 12.489 1.00 0.00 O ATOM 659 CB VAL A 108 -2.943 0.706 12.334 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.543 1.012 13.697 1.00 0.00 C ATOM 661 CG2 VAL A 108 -4.012 0.212 11.371 1.00 0.00 C ATOM 0 H VAL A 108 -1.031 1.092 10.275 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.933 2.784 11.757 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.205 -0.086 12.458 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.040 0.122 14.084 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.752 1.314 14.383 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.268 1.820 13.602 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.502 -0.666 11.791 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.750 0.998 11.212 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.551 -0.051 10.419 1.00 0.00 H new ATOM 671 N GLU A 109 -1.251 3.213 13.585 1.00 0.00 N ATOM 672 CA GLU A 109 -0.192 3.631 14.495 1.00 0.00 C ATOM 673 C GLU A 109 0.167 2.508 15.467 1.00 0.00 C ATOM 674 O GLU A 109 -0.607 1.572 15.661 1.00 0.00 O ATOM 675 CB GLU A 109 -0.621 4.880 15.271 1.00 0.00 C ATOM 676 CG GLU A 109 0.346 6.044 15.127 1.00 0.00 C ATOM 677 CD GLU A 109 0.593 6.762 16.440 1.00 0.00 C ATOM 678 OE1 GLU A 109 -0.386 7.250 17.044 1.00 0.00 O ATOM 679 OE2 GLU A 109 1.766 6.836 16.864 1.00 0.00 O ATOM 0 H GLU A 109 -2.144 3.683 13.732 1.00 0.00 H new ATOM 0 HA GLU A 109 0.691 3.867 13.902 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -1.607 5.192 14.926 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.718 4.627 16.327 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.294 5.678 14.733 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -0.049 6.752 14.399 1.00 0.00 H new ATOM 686 N PRO A 110 1.356 2.587 16.090 1.00 0.00 N ATOM 687 CA PRO A 110 1.821 1.574 17.044 1.00 0.00 C ATOM 688 C PRO A 110 0.917 1.469 18.267 1.00 0.00 C ATOM 689 O PRO A 110 0.389 2.472 18.749 1.00 0.00 O ATOM 690 CB PRO A 110 3.216 2.066 17.453 1.00 0.00 C ATOM 691 CG PRO A 110 3.616 3.036 16.394 1.00 0.00 C ATOM 692 CD PRO A 110 2.341 3.665 15.911 1.00 0.00 C ATOM 0 HA PRO A 110 1.822 0.578 16.602 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.194 2.541 18.434 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.922 1.238 17.516 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.297 3.789 16.791 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.137 2.533 15.579 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.082 4.550 16.492 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.414 3.977 14.869 1.00 0.00 H new ATOM 700 N ASN A 111 0.746 0.250 18.768 1.00 0.00 N ATOM 701 CA ASN A 111 -0.091 0.012 19.939 1.00 0.00 C ATOM 702 C ASN A 111 -1.518 0.498 19.704 1.00 0.00 C ATOM 703 O ASN A 111 -1.816 1.681 19.866 1.00 0.00 O ATOM 704 CB ASN A 111 0.502 0.712 21.165 1.00 0.00 C ATOM 705 CG ASN A 111 1.914 0.250 21.467 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.119 -0.783 22.104 1.00 0.00 O ATOM 707 ND2 ASN A 111 2.897 1.018 21.013 1.00 0.00 N ATOM 0 H ASN A 111 1.177 -0.590 18.381 1.00 0.00 H new ATOM 0 HA ASN A 111 -0.120 -1.063 20.118 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.503 1.789 21.000 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.133 0.522 22.031 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.868 0.760 21.188 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.681 1.866 20.489 1.00 0.00 H new ATOM 714 N VAL A 112 -2.396 -0.424 19.322 1.00 0.00 N ATOM 715 CA VAL A 112 -3.792 -0.091 19.067 1.00 0.00 C ATOM 716 C VAL A 112 -4.698 -1.294 19.313 1.00 0.00 C ATOM 717 O VAL A 112 -4.387 -2.412 18.901 1.00 0.00 O ATOM 718 CB VAL A 112 -3.998 0.403 17.623 1.00 0.00 C ATOM 719 CG1 VAL A 112 -5.418 0.914 17.430 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.983 1.482 17.277 1.00 0.00 C ATOM 0 H VAL A 112 -2.165 -1.408 19.182 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.057 0.709 19.758 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.844 -0.437 16.946 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.544 1.259 16.404 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.125 0.109 17.632 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.604 1.741 18.116 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.144 1.818 16.253 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.101 2.324 17.959 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.975 1.077 17.371 1.00 0.00 H new ATOM 730 N THR A 113 -5.820 -1.057 19.985 1.00 0.00 N ATOM 731 CA THR A 113 -6.771 -2.120 20.284 1.00 0.00 C ATOM 732 C THR A 113 -7.867 -2.181 19.224 1.00 0.00 C ATOM 733 O THR A 113 -7.927 -1.336 18.331 1.00 0.00 O ATOM 734 CB THR A 113 -7.392 -1.907 21.666 1.00 0.00 C ATOM 735 OG1 THR A 113 -8.395 -2.876 21.919 1.00 0.00 O ATOM 736 CG2 THR A 113 -8.020 -0.542 21.836 1.00 0.00 C ATOM 0 H THR A 113 -6.092 -0.138 20.333 1.00 0.00 H new ATOM 0 HA THR A 113 -6.232 -3.067 20.280 1.00 0.00 H new ATOM 0 HB THR A 113 -6.566 -1.999 22.371 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.779 -2.725 22.808 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.441 -0.458 22.838 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.261 0.228 21.695 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.811 -0.411 21.098 1.00 0.00 H new ATOM 744 N SER A 114 -8.732 -3.184 19.330 1.00 0.00 N ATOM 745 CA SER A 114 -9.826 -3.351 18.381 1.00 0.00 C ATOM 746 C SER A 114 -10.853 -2.233 18.533 1.00 0.00 C ATOM 747 O SER A 114 -11.604 -2.196 19.507 1.00 0.00 O ATOM 748 CB SER A 114 -10.500 -4.710 18.583 1.00 0.00 C ATOM 749 OG SER A 114 -11.129 -4.785 19.850 1.00 0.00 O ATOM 0 H SER A 114 -8.697 -3.893 20.063 1.00 0.00 H new ATOM 0 HA SER A 114 -9.412 -3.305 17.374 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.238 -4.874 17.797 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.758 -5.504 18.494 1.00 0.00 H new ATOM 0 HG SER A 114 -11.489 -3.905 20.089 1.00 0.00 H new ATOM 755 N GLU A 115 -10.880 -1.324 17.563 1.00 0.00 N ATOM 756 CA GLU A 115 -11.817 -0.206 17.592 1.00 0.00 C ATOM 757 C GLU A 115 -12.471 -0.009 16.229 1.00 0.00 C ATOM 758 O GLU A 115 -11.912 -0.391 15.200 1.00 0.00 O ATOM 759 CB GLU A 115 -11.104 1.078 18.019 1.00 0.00 C ATOM 760 CG GLU A 115 -9.743 1.266 17.369 1.00 0.00 C ATOM 761 CD GLU A 115 -9.081 2.570 17.770 1.00 0.00 C ATOM 762 OE1 GLU A 115 -8.623 2.672 18.927 1.00 0.00 O ATOM 763 OE2 GLU A 115 -9.021 3.489 16.927 1.00 0.00 O ATOM 0 H GLU A 115 -10.265 -1.339 16.749 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.595 -0.438 18.319 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.735 1.932 17.774 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.982 1.072 19.102 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.095 0.434 17.644 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.855 1.238 16.285 1.00 0.00 H new ATOM 770 N THR A 116 -13.657 0.588 16.230 1.00 0.00 N ATOM 771 CA THR A 116 -14.387 0.836 14.993 1.00 0.00 C ATOM 772 C THR A 116 -14.299 2.304 14.590 1.00 0.00 C ATOM 773 O THR A 116 -15.095 3.129 15.039 1.00 0.00 O ATOM 774 CB THR A 116 -15.852 0.425 15.149 1.00 0.00 C ATOM 775 OG1 THR A 116 -15.986 -0.596 16.122 1.00 0.00 O ATOM 776 CG2 THR A 116 -16.471 -0.081 13.865 1.00 0.00 C ATOM 0 H THR A 116 -14.133 0.909 17.073 1.00 0.00 H new ATOM 0 HA THR A 116 -13.930 0.236 14.207 1.00 0.00 H new ATOM 0 HB THR A 116 -16.375 1.331 15.453 1.00 0.00 H new ATOM 0 HG1 THR A 116 -16.930 -0.844 16.208 1.00 0.00 H new ATOM 0 HG21 THR A 116 -17.510 -0.355 14.046 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.429 0.702 13.108 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.921 -0.954 13.515 1.00 0.00 H new ATOM 784 N ARG A 117 -13.329 2.623 13.740 1.00 0.00 N ATOM 785 CA ARG A 117 -13.140 3.991 13.275 1.00 0.00 C ATOM 786 C ARG A 117 -13.833 4.207 11.934 1.00 0.00 C ATOM 787 O ARG A 117 -13.837 3.323 11.078 1.00 0.00 O ATOM 788 CB ARG A 117 -11.650 4.313 13.151 1.00 0.00 C ATOM 789 CG ARG A 117 -11.335 5.795 13.276 1.00 0.00 C ATOM 790 CD ARG A 117 -11.717 6.332 14.646 1.00 0.00 C ATOM 791 NE ARG A 117 -11.222 7.689 14.861 1.00 0.00 N ATOM 792 CZ ARG A 117 -11.627 8.477 15.853 1.00 0.00 C ATOM 793 NH1 ARG A 117 -12.533 8.048 16.723 1.00 0.00 N ATOM 794 NH2 ARG A 117 -11.125 9.698 15.977 1.00 0.00 N ATOM 0 H ARG A 117 -12.662 1.952 13.359 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.586 4.662 14.009 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.104 3.768 13.921 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.288 3.953 12.188 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.271 5.958 13.104 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.871 6.348 12.505 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -12.802 6.322 14.749 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.317 5.674 15.417 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.525 8.054 14.212 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -12.922 7.110 16.633 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -12.840 8.657 17.482 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.428 10.033 15.312 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.436 10.302 16.738 1.00 0.00 H new ATOM 808 N SER A 118 -14.421 5.386 11.760 1.00 0.00 N ATOM 809 CA SER A 118 -15.122 5.715 10.524 1.00 0.00 C ATOM 810 C SER A 118 -14.154 6.229 9.464 1.00 0.00 C ATOM 811 O SER A 118 -13.502 7.257 9.648 1.00 0.00 O ATOM 812 CB SER A 118 -16.205 6.761 10.789 1.00 0.00 C ATOM 813 OG SER A 118 -15.646 7.952 11.314 1.00 0.00 O ATOM 0 H SER A 118 -14.426 6.129 12.459 1.00 0.00 H new ATOM 0 HA SER A 118 -15.588 4.803 10.151 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.736 6.982 9.863 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.938 6.360 11.489 1.00 0.00 H new ATOM 0 HG SER A 118 -14.817 8.163 10.836 1.00 0.00 H new ATOM 819 N TYR A 119 -14.071 5.507 8.351 1.00 0.00 N ATOM 820 CA TYR A 119 -13.192 5.886 7.253 1.00 0.00 C ATOM 821 C TYR A 119 -14.005 6.419 6.078 1.00 0.00 C ATOM 822 O TYR A 119 -15.221 6.576 6.175 1.00 0.00 O ATOM 823 CB TYR A 119 -12.351 4.687 6.811 1.00 0.00 C ATOM 824 CG TYR A 119 -11.287 4.291 7.809 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.500 5.253 8.432 1.00 0.00 C ATOM 826 CD2 TYR A 119 -11.069 2.957 8.130 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.527 4.896 9.344 1.00 0.00 C ATOM 828 CE2 TYR A 119 -10.097 2.592 9.042 1.00 0.00 C ATOM 829 CZ TYR A 119 -9.329 3.565 9.646 1.00 0.00 C ATOM 830 OH TYR A 119 -8.361 3.206 10.555 1.00 0.00 O ATOM 0 H TYR A 119 -14.604 4.653 8.187 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.525 6.675 7.600 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -13.010 3.836 6.639 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.875 4.920 5.858 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.652 6.296 8.199 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.669 2.193 7.659 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.924 5.656 9.819 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.940 1.550 9.280 1.00 0.00 H new ATOM 0 HH TYR A 119 -8.249 3.923 11.214 1.00 0.00 H new ATOM 840 N THR A 120 -13.330 6.698 4.967 1.00 0.00 N ATOM 841 CA THR A 120 -14.001 7.214 3.780 1.00 0.00 C ATOM 842 C THR A 120 -13.689 6.359 2.555 1.00 0.00 C ATOM 843 O THR A 120 -12.573 6.385 2.036 1.00 0.00 O ATOM 844 CB THR A 120 -13.583 8.663 3.524 1.00 0.00 C ATOM 845 OG1 THR A 120 -13.150 9.279 4.724 1.00 0.00 O ATOM 846 CG2 THR A 120 -14.695 9.514 2.947 1.00 0.00 C ATOM 0 H THR A 120 -12.323 6.576 4.864 1.00 0.00 H new ATOM 0 HA THR A 120 -15.076 7.176 3.959 1.00 0.00 H new ATOM 0 HB THR A 120 -12.775 8.606 2.795 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.885 10.204 4.540 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.332 10.530 2.790 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.019 9.093 1.995 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.536 9.533 3.640 1.00 0.00 H new ATOM 854 N LEU A 121 -14.684 5.606 2.097 1.00 0.00 N ATOM 855 CA LEU A 121 -14.518 4.748 0.930 1.00 0.00 C ATOM 856 C LEU A 121 -14.558 5.566 -0.356 1.00 0.00 C ATOM 857 O LEU A 121 -14.690 6.789 -0.322 1.00 0.00 O ATOM 858 CB LEU A 121 -15.609 3.676 0.900 1.00 0.00 C ATOM 859 CG LEU A 121 -15.878 2.987 2.239 1.00 0.00 C ATOM 860 CD1 LEU A 121 -17.157 2.166 2.167 1.00 0.00 C ATOM 861 CD2 LEU A 121 -14.698 2.109 2.636 1.00 0.00 C ATOM 0 H LEU A 121 -15.613 5.573 2.516 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.544 4.264 1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -16.535 4.132 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -15.332 2.918 0.168 1.00 0.00 H new ATOM 0 HG LEU A 121 -16.005 3.755 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -17.334 1.682 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -17.996 2.820 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -17.059 1.407 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -14.908 1.627 3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -14.538 1.347 1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -13.802 2.723 2.729 1.00 0.00 H new ATOM 873 N PHE A 122 -14.439 4.884 -1.490 1.00 0.00 N ATOM 874 CA PHE A 122 -14.459 5.548 -2.789 1.00 0.00 C ATOM 875 C PHE A 122 -15.786 6.267 -3.017 1.00 0.00 C ATOM 876 O PHE A 122 -16.707 5.715 -3.620 1.00 0.00 O ATOM 877 CB PHE A 122 -14.220 4.534 -3.909 1.00 0.00 C ATOM 878 CG PHE A 122 -12.982 3.705 -3.714 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.748 4.166 -4.144 1.00 0.00 C ATOM 880 CD2 PHE A 122 -13.053 2.464 -3.102 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.608 3.405 -3.967 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.917 1.698 -2.923 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.693 2.169 -3.355 1.00 0.00 C ATOM 0 H PHE A 122 -14.328 3.871 -1.536 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.659 6.288 -2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.083 3.872 -3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.147 5.064 -4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.676 5.131 -4.623 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.007 2.091 -2.761 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.652 3.776 -4.306 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.986 0.732 -2.446 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.804 1.572 -3.215 1.00 0.00 H new ATOM 893 N GLY A 123 -15.876 7.503 -2.535 1.00 0.00 N ATOM 894 CA GLY A 123 -17.092 8.279 -2.701 1.00 0.00 C ATOM 895 C GLY A 123 -18.129 7.989 -1.629 1.00 0.00 C ATOM 896 O GLY A 123 -19.292 8.364 -1.769 1.00 0.00 O ATOM 0 H GLY A 123 -15.128 7.981 -2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.845 9.340 -2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.521 8.068 -3.681 1.00 0.00 H new ATOM 900 N THR A 124 -17.708 7.321 -0.559 1.00 0.00 N ATOM 901 CA THR A 124 -18.614 6.986 0.535 1.00 0.00 C ATOM 902 C THR A 124 -17.894 7.062 1.876 1.00 0.00 C ATOM 903 O THR A 124 -16.675 7.228 1.927 1.00 0.00 O ATOM 904 CB THR A 124 -19.191 5.584 0.332 1.00 0.00 C ATOM 905 OG1 THR A 124 -19.381 5.315 -1.046 1.00 0.00 O ATOM 906 CG2 THR A 124 -20.519 5.377 1.027 1.00 0.00 C ATOM 0 H THR A 124 -16.748 7.002 -0.426 1.00 0.00 H new ATOM 0 HA THR A 124 -19.428 7.711 0.538 1.00 0.00 H new ATOM 0 HB THR A 124 -18.460 4.905 0.770 1.00 0.00 H new ATOM 0 HG1 THR A 124 -19.749 4.413 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 124 -20.872 4.362 0.842 1.00 0.00 H new ATOM 0 HG22 THR A 124 -20.396 5.529 2.099 1.00 0.00 H new ATOM 0 HG23 THR A 124 -21.247 6.090 0.641 1.00 0.00 H new ATOM 914 N GLN A 125 -18.652 6.937 2.961 1.00 0.00 N ATOM 915 CA GLN A 125 -18.076 6.989 4.300 1.00 0.00 C ATOM 916 C GLN A 125 -18.570 5.829 5.153 1.00 0.00 C ATOM 917 O GLN A 125 -19.763 5.710 5.435 1.00 0.00 O ATOM 918 CB GLN A 125 -18.412 8.313 4.979 1.00 0.00 C ATOM 919 CG GLN A 125 -17.821 8.450 6.373 1.00 0.00 C ATOM 920 CD GLN A 125 -18.405 9.619 7.141 1.00 0.00 C ATOM 921 OE1 GLN A 125 -19.563 9.589 7.555 1.00 0.00 O ATOM 922 NE2 GLN A 125 -17.603 10.660 7.334 1.00 0.00 N ATOM 0 H GLN A 125 -19.662 6.800 2.940 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.994 6.908 4.199 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.050 9.132 4.358 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.495 8.415 5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.997 7.530 6.930 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -16.741 8.574 6.295 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -16.649 10.643 6.973 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -17.941 11.477 7.843 1.00 0.00 H new ATOM 931 N GLU A 126 -17.637 4.983 5.562 1.00 0.00 N ATOM 932 CA GLU A 126 -17.950 3.822 6.389 1.00 0.00 C ATOM 933 C GLU A 126 -16.819 3.548 7.374 1.00 0.00 C ATOM 934 O GLU A 126 -15.685 3.968 7.155 1.00 0.00 O ATOM 935 CB GLU A 126 -18.181 2.587 5.513 1.00 0.00 C ATOM 936 CG GLU A 126 -19.407 2.687 4.619 1.00 0.00 C ATOM 937 CD GLU A 126 -20.579 1.881 5.144 1.00 0.00 C ATOM 938 OE1 GLU A 126 -21.250 2.354 6.086 1.00 0.00 O ATOM 939 OE2 GLU A 126 -20.826 0.778 4.614 1.00 0.00 O ATOM 0 H GLU A 126 -16.648 5.078 5.333 1.00 0.00 H new ATOM 0 HA GLU A 126 -18.862 4.038 6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -17.301 2.426 4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -18.282 1.712 6.155 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -19.702 3.733 4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -19.151 2.340 3.618 1.00 0.00 H new ATOM 946 N GLN A 127 -17.128 2.834 8.454 1.00 0.00 N ATOM 947 CA GLN A 127 -16.117 2.506 9.456 1.00 0.00 C ATOM 948 C GLN A 127 -15.663 1.065 9.325 1.00 0.00 C ATOM 949 O GLN A 127 -16.210 0.289 8.541 1.00 0.00 O ATOM 950 CB GLN A 127 -16.614 2.750 10.890 1.00 0.00 C ATOM 951 CG GLN A 127 -18.115 2.886 11.022 1.00 0.00 C ATOM 952 CD GLN A 127 -18.578 4.330 11.003 1.00 0.00 C ATOM 953 OE1 GLN A 127 -18.593 5.002 12.034 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.963 4.814 9.827 1.00 0.00 N ATOM 0 H GLN A 127 -18.061 2.475 8.657 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.275 3.172 9.267 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -16.280 1.926 11.521 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.145 3.656 11.274 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -18.597 2.344 10.209 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -18.437 2.418 11.952 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.934 4.221 8.997 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.287 5.778 9.754 1.00 0.00 H new ATOM 963 N ILE A 128 -14.657 0.723 10.113 1.00 0.00 N ATOM 964 CA ILE A 128 -14.094 -0.625 10.119 1.00 0.00 C ATOM 965 C ILE A 128 -13.398 -0.918 11.443 1.00 0.00 C ATOM 966 O ILE A 128 -13.068 -0.003 12.198 1.00 0.00 O ATOM 967 CB ILE A 128 -13.076 -0.840 8.974 1.00 0.00 C ATOM 968 CG1 ILE A 128 -13.375 0.088 7.790 1.00 0.00 C ATOM 969 CG2 ILE A 128 -13.085 -2.296 8.529 1.00 0.00 C ATOM 970 CD1 ILE A 128 -12.452 -0.118 6.608 1.00 0.00 C ATOM 0 H ILE A 128 -14.207 1.365 10.765 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.933 -1.306 9.976 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.082 -0.594 9.349 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -14.404 -0.069 7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.299 1.123 8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.365 -2.435 7.723 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.816 -2.935 9.370 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.081 -2.562 8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.724 0.573 5.810 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.422 0.068 6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -12.545 -1.143 6.248 1.00 0.00 H new ATOM 982 N THR A 129 -13.170 -2.199 11.716 1.00 0.00 N ATOM 983 CA THR A 129 -12.504 -2.612 12.946 1.00 0.00 C ATOM 984 C THR A 129 -11.001 -2.749 12.723 1.00 0.00 C ATOM 985 O THR A 129 -10.554 -3.595 11.948 1.00 0.00 O ATOM 986 CB THR A 129 -13.080 -3.939 13.443 1.00 0.00 C ATOM 987 OG1 THR A 129 -14.479 -3.992 13.222 1.00 0.00 O ATOM 988 CG2 THR A 129 -12.839 -4.183 14.917 1.00 0.00 C ATOM 0 H THR A 129 -13.437 -2.969 11.102 1.00 0.00 H new ATOM 0 HA THR A 129 -12.677 -1.846 13.702 1.00 0.00 H new ATOM 0 HB THR A 129 -12.560 -4.710 12.875 1.00 0.00 H new ATOM 0 HG1 THR A 129 -14.829 -4.849 13.545 1.00 0.00 H new ATOM 0 HG21 THR A 129 -13.273 -5.141 15.203 1.00 0.00 H new ATOM 0 HG22 THR A 129 -11.767 -4.198 15.113 1.00 0.00 H new ATOM 0 HG23 THR A 129 -13.303 -3.386 15.498 1.00 0.00 H new ATOM 996 N ILE A 130 -10.225 -1.908 13.400 1.00 0.00 N ATOM 997 CA ILE A 130 -8.771 -1.936 13.266 1.00 0.00 C ATOM 998 C ILE A 130 -8.099 -2.271 14.593 1.00 0.00 C ATOM 999 O ILE A 130 -8.687 -2.097 15.661 1.00 0.00 O ATOM 1000 CB ILE A 130 -8.219 -0.589 12.754 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -9.185 0.049 11.749 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -6.849 -0.786 12.123 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -9.639 -0.897 10.659 1.00 0.00 C ATOM 0 H ILE A 130 -10.577 -1.201 14.045 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.543 -2.714 12.537 1.00 0.00 H new ATOM 0 HB ILE A 130 -8.119 0.086 13.604 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -10.059 0.420 12.284 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.702 0.912 11.291 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.472 0.172 11.766 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.162 -1.193 12.865 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.930 -1.479 11.285 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.320 -0.376 9.986 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -8.773 -1.249 10.098 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.152 -1.748 11.106 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.861 -2.750 14.516 1.00 0.00 N ATOM 1016 CA ALA A 131 -6.103 -3.108 15.708 1.00 0.00 C ATOM 1017 C ALA A 131 -4.604 -3.075 15.433 1.00 0.00 C ATOM 1018 O ALA A 131 -4.175 -2.919 14.290 1.00 0.00 O ATOM 1019 CB ALA A 131 -6.520 -4.485 16.204 1.00 0.00 C ATOM 0 H ALA A 131 -6.362 -2.899 13.639 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.321 -2.373 16.483 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.946 -4.740 17.095 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.583 -4.478 16.447 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.330 -5.225 15.426 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.809 -3.222 16.488 1.00 0.00 N ATOM 1026 CA ASN A 132 -2.356 -3.208 16.359 1.00 0.00 C ATOM 1027 C ASN A 132 -1.696 -3.899 17.548 1.00 0.00 C ATOM 1028 O ASN A 132 -1.961 -3.558 18.701 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.847 -1.769 16.243 1.00 0.00 C ATOM 1030 CG ASN A 132 -0.365 -1.700 15.938 1.00 0.00 C ATOM 1031 OD1 ASN A 132 0.463 -2.184 16.710 1.00 0.00 O ATOM 1032 ND2 ASN A 132 -0.021 -1.096 14.807 1.00 0.00 N ATOM 0 H ASN A 132 -4.146 -3.352 17.442 1.00 0.00 H new ATOM 0 HA ASN A 132 -2.092 -3.754 15.453 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.400 -1.254 15.458 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.048 -1.240 17.175 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.963 -1.019 14.549 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.740 -0.709 14.196 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.837 -4.871 17.259 1.00 0.00 N ATOM 1040 CA ALA A 133 -0.141 -5.612 18.306 1.00 0.00 C ATOM 1041 C ALA A 133 1.359 -5.342 18.266 1.00 0.00 C ATOM 1042 O ALA A 133 2.165 -6.211 18.598 1.00 0.00 O ATOM 1043 CB ALA A 133 -0.415 -7.101 18.168 1.00 0.00 C ATOM 0 H ALA A 133 -0.606 -5.164 16.310 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.518 -5.272 19.270 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.110 -7.642 18.955 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.486 -7.283 18.255 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.066 -7.447 17.195 1.00 0.00 H new ATOM 1049 N SER A 134 1.728 -4.132 17.858 1.00 0.00 N ATOM 1050 CA SER A 134 3.133 -3.748 17.776 1.00 0.00 C ATOM 1051 C SER A 134 3.463 -2.674 18.808 1.00 0.00 C ATOM 1052 O SER A 134 2.724 -1.702 18.964 1.00 0.00 O ATOM 1053 CB SER A 134 3.467 -3.246 16.368 1.00 0.00 C ATOM 1054 OG SER A 134 2.333 -3.308 15.519 1.00 0.00 O ATOM 0 H SER A 134 1.074 -3.401 17.579 1.00 0.00 H new ATOM 0 HA SER A 134 3.739 -4.629 17.990 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.829 -2.219 16.421 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.273 -3.846 15.947 1.00 0.00 H new ATOM 0 HG SER A 134 1.671 -2.647 15.809 1.00 0.00 H new ATOM 1060 N GLN A 135 4.575 -2.857 19.513 1.00 0.00 N ATOM 1061 CA GLN A 135 5.000 -1.905 20.531 1.00 0.00 C ATOM 1062 C GLN A 135 5.519 -0.619 19.895 1.00 0.00 C ATOM 1063 O GLN A 135 5.368 0.466 20.456 1.00 0.00 O ATOM 1064 CB GLN A 135 6.086 -2.523 21.416 1.00 0.00 C ATOM 1065 CG GLN A 135 5.692 -3.863 22.013 1.00 0.00 C ATOM 1066 CD GLN A 135 6.076 -3.987 23.475 1.00 0.00 C ATOM 1067 OE1 GLN A 135 7.024 -3.351 23.935 1.00 0.00 O ATOM 1068 NE2 GLN A 135 5.339 -4.809 24.213 1.00 0.00 N ATOM 0 H GLN A 135 5.198 -3.656 19.397 1.00 0.00 H new ATOM 0 HA GLN A 135 4.134 -1.660 21.146 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.995 -2.650 20.827 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.323 -1.830 22.223 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.615 -3.999 21.911 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.169 -4.663 21.447 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.562 -5.316 23.790 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.550 -4.933 25.203 1.00 0.00 H new ATOM 1077 N THR A 136 6.131 -0.747 18.722 1.00 0.00 N ATOM 1078 CA THR A 136 6.672 0.406 18.013 1.00 0.00 C ATOM 1079 C THR A 136 6.833 0.106 16.525 1.00 0.00 C ATOM 1080 O THR A 136 7.888 0.357 15.941 1.00 0.00 O ATOM 1081 CB THR A 136 8.019 0.814 18.613 1.00 0.00 C ATOM 1082 OG1 THR A 136 8.537 1.956 17.954 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.065 -0.277 18.532 1.00 0.00 C ATOM 0 H THR A 136 6.264 -1.638 18.243 1.00 0.00 H new ATOM 0 HA THR A 136 5.968 1.231 18.123 1.00 0.00 H new ATOM 0 HB THR A 136 7.816 1.023 19.663 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.637 1.765 16.998 1.00 0.00 H new ATOM 0 HG21 THR A 136 9.996 0.078 18.975 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.717 -1.156 19.075 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.237 -0.540 17.488 1.00 0.00 H new ATOM 1091 N GLN A 137 5.781 -0.433 15.918 1.00 0.00 N ATOM 1092 CA GLN A 137 5.809 -0.765 14.499 1.00 0.00 C ATOM 1093 C GLN A 137 4.469 -0.455 13.840 1.00 0.00 C ATOM 1094 O GLN A 137 3.410 -0.701 14.417 1.00 0.00 O ATOM 1095 CB GLN A 137 6.156 -2.242 14.306 1.00 0.00 C ATOM 1096 CG GLN A 137 7.650 -2.519 14.300 1.00 0.00 C ATOM 1097 CD GLN A 137 8.002 -3.810 13.587 1.00 0.00 C ATOM 1098 OE1 GLN A 137 7.830 -3.824 12.271 1.00 0.00 O flip ATOM 1099 NE2 GLN A 137 8.422 -4.784 14.212 1.00 0.00 N flip ATOM 0 H GLN A 137 4.900 -0.649 16.386 1.00 0.00 H new ATOM 0 HA GLN A 137 6.576 -0.154 14.024 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.690 -2.823 15.102 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.727 -2.588 13.366 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.167 -1.690 13.818 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.011 -2.566 15.327 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.539 -4.729 15.224 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.653 -5.646 13.718 1.00 0.00 H new ATOM 1108 N TRP A 138 4.523 0.089 12.628 1.00 0.00 N ATOM 1109 CA TRP A 138 3.313 0.434 11.890 1.00 0.00 C ATOM 1110 C TRP A 138 2.688 -0.806 11.260 1.00 0.00 C ATOM 1111 O TRP A 138 3.364 -1.572 10.573 1.00 0.00 O ATOM 1112 CB TRP A 138 3.631 1.465 10.806 1.00 0.00 C ATOM 1113 CG TRP A 138 4.413 2.637 11.311 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.762 2.700 11.491 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.893 3.913 11.700 1.00 0.00 C ATOM 1116 NE1 TRP A 138 6.116 3.938 11.970 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.986 4.702 12.106 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.610 4.467 11.743 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 4.835 6.013 12.550 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 2.462 5.769 12.183 1.00 0.00 C ATOM 1121 CH2 TRP A 138 3.568 6.529 12.581 1.00 0.00 C ATOM 0 H TRP A 138 5.391 0.300 12.136 1.00 0.00 H new ATOM 0 HA TRP A 138 2.598 0.862 12.592 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.192 0.980 10.007 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.698 1.821 10.369 1.00 0.00 H new ATOM 0 HD1 TRP A 138 6.452 1.895 11.287 1.00 0.00 H new ATOM 0 HE1 TRP A 138 7.065 4.240 12.189 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.751 3.888 11.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 5.687 6.601 12.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.476 6.208 12.220 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.418 7.544 12.920 1.00 0.00 H new ATOM 1132 N LYS A 139 1.395 -0.997 11.496 1.00 0.00 N ATOM 1133 CA LYS A 139 0.678 -2.143 10.949 1.00 0.00 C ATOM 1134 C LYS A 139 -0.053 -1.764 9.666 1.00 0.00 C ATOM 1135 O LYS A 139 -1.058 -1.054 9.699 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.316 -2.687 11.976 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.628 -4.164 11.797 1.00 0.00 C ATOM 1138 CD LYS A 139 -2.078 -4.473 12.137 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.211 -5.798 12.872 1.00 0.00 C ATOM 1140 NZ LYS A 139 -3.035 -6.776 12.110 1.00 0.00 N ATOM 0 H LYS A 139 0.821 -0.373 12.063 1.00 0.00 H new ATOM 0 HA LYS A 139 1.407 -2.919 10.715 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.085 -2.527 12.977 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.243 -2.118 11.909 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.424 -4.458 10.767 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.030 -4.756 12.433 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.486 -3.672 12.753 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.668 -4.503 11.221 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.220 -6.217 13.047 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.662 -5.627 13.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.101 -7.665 12.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.989 -6.388 11.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.592 -6.959 11.187 1.00 0.00 H new ATOM 1154 N PHE A 140 0.460 -2.240 8.536 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.144 -1.950 7.241 1.00 0.00 C ATOM 1156 C PHE A 140 -1.180 -3.007 6.872 1.00 0.00 C ATOM 1157 O PHE A 140 -0.965 -4.201 7.076 1.00 0.00 O ATOM 1158 CB PHE A 140 0.935 -1.879 6.159 1.00 0.00 C ATOM 1159 CG PHE A 140 1.737 -0.609 6.190 1.00 0.00 C ATOM 1160 CD1 PHE A 140 1.187 0.584 5.752 1.00 0.00 C ATOM 1161 CD2 PHE A 140 3.042 -0.611 6.658 1.00 0.00 C ATOM 1162 CE1 PHE A 140 1.923 1.754 5.780 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.783 0.555 6.687 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.223 1.739 6.248 1.00 0.00 C ATOM 0 H PHE A 140 1.292 -2.828 8.491 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.647 -0.985 7.311 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.610 -2.727 6.274 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.464 -1.977 5.181 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.172 0.601 5.384 1.00 0.00 H new ATOM 0 HD2 PHE A 140 3.484 -1.534 7.004 1.00 0.00 H new ATOM 0 HE1 PHE A 140 1.482 2.678 5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 140 4.799 0.541 7.053 1.00 0.00 H new ATOM 0 HZ PHE A 140 3.800 2.651 6.271 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.304 -2.556 6.324 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.375 -3.461 5.922 1.00 0.00 C ATOM 1176 C ILE A 141 -3.885 -3.117 4.528 1.00 0.00 C ATOM 1177 O ILE A 141 -3.974 -1.946 4.160 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.554 -3.415 6.915 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.048 -3.568 8.352 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.566 -4.501 6.583 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -4.137 -2.293 9.162 1.00 0.00 C ATOM 0 H ILE A 141 -2.497 -1.570 6.148 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.956 -4.467 5.917 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.047 -2.447 6.827 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.625 -4.347 8.851 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.011 -3.904 8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.393 -4.457 7.292 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.946 -4.348 5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.086 -5.477 6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.762 -2.475 10.169 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.537 -1.517 8.686 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.176 -1.967 9.215 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.216 -4.145 3.753 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.717 -3.950 2.398 1.00 0.00 C ATOM 1195 C ASP A 142 -6.090 -4.589 2.227 1.00 0.00 C ATOM 1196 O ASP A 142 -6.270 -5.776 2.493 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.738 -4.538 1.380 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.667 -3.547 0.968 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.690 -3.378 1.728 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.805 -2.941 -0.116 1.00 0.00 O ATOM 0 H ASP A 142 -4.146 -5.121 4.041 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.812 -2.878 2.224 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.265 -5.424 1.804 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.288 -4.862 0.497 1.00 0.00 H new ATOM 1205 N VAL A 143 -7.055 -3.793 1.780 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.412 -4.282 1.574 1.00 0.00 C ATOM 1207 C VAL A 143 -8.792 -4.232 0.096 1.00 0.00 C ATOM 1208 O VAL A 143 -8.344 -3.352 -0.638 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.431 -3.467 2.394 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.488 -2.025 1.906 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -10.805 -4.114 2.331 1.00 0.00 C ATOM 0 H VAL A 143 -6.922 -2.807 1.554 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.437 -5.317 1.914 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.105 -3.458 3.434 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -10.214 -1.469 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.505 -1.566 2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.786 -2.007 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -11.512 -3.525 2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -11.139 -4.158 1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.751 -5.124 2.738 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.617 -5.182 -0.335 1.00 0.00 N ATOM 1222 CA VAL A 144 -10.046 -5.239 -1.727 1.00 0.00 C ATOM 1223 C VAL A 144 -11.435 -5.861 -1.859 1.00 0.00 C ATOM 1224 O VAL A 144 -11.864 -6.636 -1.005 1.00 0.00 O ATOM 1225 CB VAL A 144 -9.054 -6.046 -2.585 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -9.405 -5.933 -4.061 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.629 -5.580 -2.331 1.00 0.00 C ATOM 0 H VAL A 144 -10.000 -5.919 0.257 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.080 -4.210 -2.086 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.126 -7.096 -2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.692 -6.510 -4.650 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.410 -6.320 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.364 -4.887 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.941 -6.161 -2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.540 -4.524 -2.587 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.382 -5.720 -1.279 1.00 0.00 H new ATOM 1237 N LYS A 145 -12.126 -5.515 -2.942 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.463 -6.039 -3.200 1.00 0.00 C ATOM 1239 C LYS A 145 -13.702 -6.186 -4.700 1.00 0.00 C ATOM 1240 O LYS A 145 -12.888 -5.745 -5.512 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.525 -5.124 -2.587 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.406 -3.673 -3.021 1.00 0.00 C ATOM 1243 CD LYS A 145 -15.104 -2.741 -2.043 1.00 0.00 C ATOM 1244 CE LYS A 145 -16.595 -3.025 -1.969 1.00 0.00 C ATOM 1245 NZ LYS A 145 -17.104 -2.962 -0.571 1.00 0.00 N ATOM 0 H LYS A 145 -11.781 -4.873 -3.656 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.538 -7.023 -2.737 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.513 -5.496 -2.859 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.453 -5.176 -1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.354 -3.400 -3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.840 -3.552 -4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.662 -2.854 -1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.944 -1.707 -2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.133 -2.303 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.798 -4.012 -2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.019 -2.467 -0.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.227 -3.927 -0.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.423 -2.448 0.024 1.00 0.00 H new ATOM 1259 N THR A 146 -14.816 -6.813 -5.063 1.00 0.00 N ATOM 1260 CA THR A 146 -15.151 -7.022 -6.468 1.00 0.00 C ATOM 1261 C THR A 146 -16.376 -6.209 -6.886 1.00 0.00 C ATOM 1262 O THR A 146 -16.737 -6.184 -8.062 1.00 0.00 O ATOM 1263 CB THR A 146 -15.400 -8.507 -6.735 1.00 0.00 C ATOM 1264 OG1 THR A 146 -15.623 -8.739 -8.114 1.00 0.00 O ATOM 1265 CG2 THR A 146 -16.588 -9.060 -5.978 1.00 0.00 C ATOM 0 H THR A 146 -15.501 -7.185 -4.406 1.00 0.00 H new ATOM 0 HA THR A 146 -14.303 -6.680 -7.062 1.00 0.00 H new ATOM 0 HB THR A 146 -14.500 -9.017 -6.390 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.928 -7.911 -8.540 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.709 -10.118 -6.213 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.424 -8.942 -4.907 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.489 -8.519 -6.269 1.00 0.00 H new ATOM 1273 N THR A 147 -17.014 -5.546 -5.925 1.00 0.00 N ATOM 1274 CA THR A 147 -18.196 -4.741 -6.215 1.00 0.00 C ATOM 1275 C THR A 147 -18.120 -3.385 -5.522 1.00 0.00 C ATOM 1276 O THR A 147 -17.326 -3.191 -4.601 1.00 0.00 O ATOM 1277 CB THR A 147 -19.462 -5.480 -5.777 1.00 0.00 C ATOM 1278 OG1 THR A 147 -19.236 -6.878 -5.734 1.00 0.00 O ATOM 1279 CG2 THR A 147 -20.643 -5.234 -6.689 1.00 0.00 C ATOM 0 H THR A 147 -16.734 -5.550 -4.944 1.00 0.00 H new ATOM 0 HA THR A 147 -18.233 -4.574 -7.292 1.00 0.00 H new ATOM 0 HB THR A 147 -19.699 -5.087 -4.788 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.056 -7.333 -5.450 1.00 0.00 H new ATOM 0 HG21 THR A 147 -21.508 -5.787 -6.322 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.874 -4.169 -6.706 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.400 -5.569 -7.697 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.951 -2.450 -5.970 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.980 -1.110 -5.393 1.00 0.00 C ATOM 1289 C GLN A 148 -19.321 -1.165 -3.907 1.00 0.00 C ATOM 1290 O GLN A 148 -18.622 -0.586 -3.076 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.996 -0.237 -6.129 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.519 0.236 -7.492 1.00 0.00 C ATOM 1293 CD GLN A 148 -20.460 1.244 -8.123 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -21.663 1.005 -8.227 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -19.914 2.377 -8.549 1.00 0.00 N ATOM 0 H GLN A 148 -19.614 -2.595 -6.731 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.988 -0.672 -5.504 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.922 -0.798 -6.252 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -20.229 0.632 -5.513 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.529 0.682 -7.392 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.416 -0.623 -8.155 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -18.912 2.532 -8.442 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -20.497 3.092 -8.983 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.892 -5.744 1.911 1.00 0.00 N ATOM 1337 CA TYR A 152 -14.481 -5.403 2.054 1.00 0.00 C ATOM 1338 C TYR A 152 -13.707 -6.547 2.704 1.00 0.00 C ATOM 1339 O TYR A 152 -14.097 -7.056 3.755 1.00 0.00 O ATOM 1340 CB TYR A 152 -14.324 -4.130 2.888 1.00 0.00 C ATOM 1341 CG TYR A 152 -14.536 -2.857 2.099 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -13.551 -2.373 1.247 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -15.720 -2.139 2.210 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -13.741 -1.209 0.526 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -15.917 -0.974 1.491 1.00 0.00 C ATOM 1346 CZ TYR A 152 -14.924 -0.514 0.651 1.00 0.00 C ATOM 1347 OH TYR A 152 -15.117 0.646 -0.064 1.00 0.00 O ATOM 0 HA TYR A 152 -14.073 -5.231 1.058 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.034 -4.158 3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -13.326 -4.114 3.326 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -12.622 -2.915 1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -16.499 -2.496 2.868 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.966 -0.846 -0.132 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -16.843 -0.427 1.587 1.00 0.00 H new ATOM 0 HH TYR A 152 -15.979 0.605 -0.528 1.00 0.00 H new ATOM 1357 N SER A 153 -12.608 -6.946 2.070 1.00 0.00 N ATOM 1358 CA SER A 153 -11.778 -8.028 2.587 1.00 0.00 C ATOM 1359 C SER A 153 -10.395 -7.513 2.972 1.00 0.00 C ATOM 1360 O SER A 153 -9.565 -7.231 2.108 1.00 0.00 O ATOM 1361 CB SER A 153 -11.649 -9.143 1.546 1.00 0.00 C ATOM 1362 OG SER A 153 -11.050 -8.662 0.355 1.00 0.00 O ATOM 0 H SER A 153 -12.272 -6.536 1.198 1.00 0.00 H new ATOM 0 HA SER A 153 -12.259 -8.429 3.479 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.051 -9.958 1.954 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.634 -9.551 1.322 1.00 0.00 H new ATOM 0 HG SER A 153 -11.700 -8.125 -0.145 1.00 0.00 H new ATOM 1368 N GLN A 154 -10.156 -7.390 4.272 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.875 -6.906 4.772 1.00 0.00 C ATOM 1370 C GLN A 154 -7.825 -8.013 4.747 1.00 0.00 C ATOM 1371 O GLN A 154 -8.060 -9.118 5.237 1.00 0.00 O ATOM 1372 CB GLN A 154 -9.031 -6.367 6.196 1.00 0.00 C ATOM 1373 CG GLN A 154 -10.171 -5.372 6.346 1.00 0.00 C ATOM 1374 CD GLN A 154 -11.479 -6.039 6.727 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -11.747 -7.175 6.334 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -12.302 -5.333 7.494 1.00 0.00 N ATOM 0 H GLN A 154 -10.833 -7.619 5.000 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.541 -6.100 4.119 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.197 -7.202 6.876 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.100 -5.889 6.499 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.908 -4.635 7.105 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.302 -4.831 5.409 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -12.039 -4.395 7.796 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.197 -5.729 7.781 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.665 -7.707 4.174 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.577 -8.673 4.084 1.00 0.00 C ATOM 1387 C TYR A 155 -4.265 -7.981 3.724 1.00 0.00 C ATOM 1388 O TYR A 155 -4.231 -6.771 3.503 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.904 -9.744 3.041 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.762 -10.869 3.574 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -6.372 -11.600 4.689 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.963 -11.202 2.960 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -7.153 -12.629 5.178 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -8.752 -12.229 3.444 1.00 0.00 C ATOM 1395 CZ TYR A 155 -8.342 -12.940 4.551 1.00 0.00 C ATOM 1396 OH TYR A 155 -9.123 -13.964 5.035 1.00 0.00 O ATOM 0 H TYR A 155 -6.455 -6.797 3.765 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.463 -9.147 5.059 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.416 -9.276 2.200 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.973 -10.160 2.656 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.442 -11.360 5.182 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.286 -10.649 2.090 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.835 -13.187 6.046 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.685 -12.473 2.957 1.00 0.00 H new ATOM 0 HH TYR A 155 -9.926 -14.053 4.481 1.00 0.00 H new ATOM 1406 N GLY A 156 -3.189 -8.758 3.663 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.890 -8.202 3.326 1.00 0.00 C ATOM 1408 C GLY A 156 -1.209 -7.547 4.514 1.00 0.00 C ATOM 1409 O GLY A 156 -1.036 -6.328 4.537 1.00 0.00 O ATOM 0 H GLY A 156 -3.192 -9.762 3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.250 -8.994 2.936 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.009 -7.467 2.530 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.805 -8.337 5.523 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.136 -7.812 6.716 1.00 0.00 C ATOM 1415 C PRO A 157 1.314 -7.423 6.446 1.00 0.00 C ATOM 1416 O PRO A 157 2.052 -8.154 5.785 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.202 -8.984 7.695 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.226 -10.195 6.829 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.971 -9.802 5.580 1.00 0.00 C ATOM 0 HA PRO A 157 -0.608 -6.901 7.083 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.659 -8.991 8.363 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.092 -8.927 8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.786 -10.524 6.592 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.721 -11.025 7.333 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.556 -10.287 4.696 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.022 -10.084 5.635 1.00 0.00 H new ATOM 1427 N LEU A 158 1.718 -6.266 6.962 1.00 0.00 N ATOM 1428 CA LEU A 158 3.080 -5.780 6.778 1.00 0.00 C ATOM 1429 C LEU A 158 3.486 -4.858 7.922 1.00 0.00 C ATOM 1430 O LEU A 158 3.017 -3.723 8.015 1.00 0.00 O ATOM 1431 CB LEU A 158 3.205 -5.044 5.442 1.00 0.00 C ATOM 1432 CG LEU A 158 4.574 -4.414 5.172 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.446 -5.359 4.362 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.416 -3.083 4.453 1.00 0.00 C ATOM 0 H LEU A 158 1.121 -5.648 7.511 1.00 0.00 H new ATOM 0 HA LEU A 158 3.750 -6.640 6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.979 -5.744 4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.448 -4.260 5.405 1.00 0.00 H new ATOM 0 HG LEU A 158 5.063 -4.231 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.415 -4.894 4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.587 -6.288 4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.962 -5.574 3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.399 -2.650 4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.906 -3.241 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.830 -2.403 5.071 1.00 0.00 H new ATOM 1446 N GLN A 159 4.360 -5.352 8.793 1.00 0.00 N ATOM 1447 CA GLN A 159 4.829 -4.571 9.933 1.00 0.00 C ATOM 1448 C GLN A 159 6.155 -3.886 9.615 1.00 0.00 C ATOM 1449 O GLN A 159 7.178 -4.546 9.431 1.00 0.00 O ATOM 1450 CB GLN A 159 4.987 -5.468 11.161 1.00 0.00 C ATOM 1451 CG GLN A 159 3.719 -5.592 11.991 1.00 0.00 C ATOM 1452 CD GLN A 159 3.955 -6.294 13.314 1.00 0.00 C ATOM 1453 OE1 GLN A 159 4.062 -5.652 14.359 1.00 0.00 O ATOM 1454 NE2 GLN A 159 4.036 -7.618 13.275 1.00 0.00 N ATOM 0 H GLN A 159 4.758 -6.289 8.732 1.00 0.00 H new ATOM 0 HA GLN A 159 4.086 -3.803 10.146 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.298 -6.461 10.837 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.785 -5.073 11.789 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.313 -4.598 12.179 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.969 -6.140 11.422 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.941 -8.109 12.386 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.193 -8.145 14.134 1.00 0.00 H new ATOM 1463 N SER A 160 6.128 -2.559 9.550 1.00 0.00 N ATOM 1464 CA SER A 160 7.327 -1.783 9.253 1.00 0.00 C ATOM 1465 C SER A 160 7.747 -0.946 10.457 1.00 0.00 C ATOM 1466 O SER A 160 6.917 -0.300 11.097 1.00 0.00 O ATOM 1467 CB SER A 160 7.086 -0.877 8.046 1.00 0.00 C ATOM 1468 OG SER A 160 6.943 -1.635 6.858 1.00 0.00 O ATOM 0 H SER A 160 5.289 -1.998 9.699 1.00 0.00 H new ATOM 0 HA SER A 160 8.132 -2.480 9.021 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.189 -0.279 8.210 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.918 -0.181 7.939 1.00 0.00 H new ATOM 0 HG SER A 160 7.073 -1.053 6.081 1.00 0.00 H new ATOM 1474 N THR A 161 9.041 -0.962 10.760 1.00 0.00 N ATOM 1475 CA THR A 161 9.572 -0.202 11.886 1.00 0.00 C ATOM 1476 C THR A 161 9.873 1.240 11.482 1.00 0.00 C ATOM 1477 O THR A 161 9.449 2.181 12.153 1.00 0.00 O ATOM 1478 CB THR A 161 10.838 -0.868 12.430 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.938 -2.206 11.975 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.897 -0.892 13.941 1.00 0.00 C ATOM 0 H THR A 161 9.741 -1.493 10.242 1.00 0.00 H new ATOM 0 HA THR A 161 8.813 -0.188 12.669 1.00 0.00 H new ATOM 0 HB THR A 161 11.665 -0.263 12.058 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.755 -2.613 12.333 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.819 -1.377 14.261 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.873 0.129 14.322 1.00 0.00 H new ATOM 0 HG23 THR A 161 10.042 -1.445 14.330 1.00 0.00 H new ATOM 1488 N PRO A 162 10.619 1.436 10.378 1.00 0.00 N ATOM 1489 CA PRO A 162 10.979 2.765 9.891 1.00 0.00 C ATOM 1490 C PRO A 162 9.923 3.365 8.964 1.00 0.00 C ATOM 1491 O PRO A 162 10.244 4.176 8.095 1.00 0.00 O ATOM 1492 CB PRO A 162 12.268 2.491 9.123 1.00 0.00 C ATOM 1493 CG PRO A 162 12.087 1.118 8.566 1.00 0.00 C ATOM 1494 CD PRO A 162 11.178 0.375 9.518 1.00 0.00 C ATOM 0 HA PRO A 162 11.075 3.490 10.699 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.421 3.224 8.331 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.138 2.542 9.777 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.650 1.160 7.568 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.047 0.610 8.472 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.393 -0.161 8.984 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.728 -0.363 10.101 1.00 0.00 H new ATOM 1502 N LYS A 163 8.666 2.964 9.158 1.00 0.00 N ATOM 1503 CA LYS A 163 7.551 3.458 8.346 1.00 0.00 C ATOM 1504 C LYS A 163 7.945 3.608 6.877 1.00 0.00 C ATOM 1505 O LYS A 163 8.222 4.712 6.409 1.00 0.00 O ATOM 1506 CB LYS A 163 7.040 4.797 8.890 1.00 0.00 C ATOM 1507 CG LYS A 163 8.132 5.687 9.461 1.00 0.00 C ATOM 1508 CD LYS A 163 7.597 7.062 9.827 1.00 0.00 C ATOM 1509 CE LYS A 163 8.393 7.687 10.961 1.00 0.00 C ATOM 1510 NZ LYS A 163 7.514 8.394 11.934 1.00 0.00 N ATOM 0 H LYS A 163 8.392 2.293 9.876 1.00 0.00 H new ATOM 0 HA LYS A 163 6.752 2.719 8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.530 5.333 8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.299 4.604 9.666 1.00 0.00 H new ATOM 0 HG2 LYS A 163 8.562 5.216 10.345 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.936 5.791 8.732 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.635 7.712 8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.550 6.980 10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.957 6.911 11.479 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.119 8.389 10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.998 9.245 12.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.628 8.669 11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.302 7.762 12.733 1.00 0.00 H new ATOM 1524 N LEU A 164 7.965 2.491 6.158 1.00 0.00 N ATOM 1525 CA LEU A 164 8.323 2.499 4.744 1.00 0.00 C ATOM 1526 C LEU A 164 7.449 1.528 3.956 1.00 0.00 C ATOM 1527 O LEU A 164 7.284 0.371 4.342 1.00 0.00 O ATOM 1528 CB LEU A 164 9.798 2.136 4.568 1.00 0.00 C ATOM 1529 CG LEU A 164 10.778 3.292 4.774 1.00 0.00 C ATOM 1530 CD1 LEU A 164 12.123 2.772 5.258 1.00 0.00 C ATOM 1531 CD2 LEU A 164 10.943 4.085 3.487 1.00 0.00 C ATOM 0 H LEU A 164 7.738 1.569 6.531 1.00 0.00 H new ATOM 0 HA LEU A 164 8.156 3.504 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.047 1.340 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.940 1.733 3.565 1.00 0.00 H new ATOM 0 HG LEU A 164 10.373 3.956 5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.807 3.609 5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.991 2.248 6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.536 2.087 4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.644 4.904 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 164 11.326 3.431 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.978 4.489 3.182 1.00 0.00 H new ATOM 1543 N TYR A 165 6.891 2.008 2.849 1.00 0.00 N ATOM 1544 CA TYR A 165 6.033 1.184 2.005 1.00 0.00 C ATOM 1545 C TYR A 165 6.591 1.091 0.589 1.00 0.00 C ATOM 1546 O TYR A 165 7.412 1.910 0.178 1.00 0.00 O ATOM 1547 CB TYR A 165 4.615 1.759 1.970 1.00 0.00 C ATOM 1548 CG TYR A 165 3.541 0.714 1.773 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.146 0.327 0.500 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.921 0.114 2.863 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.164 -0.628 0.316 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.939 -0.841 2.688 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.563 -1.209 1.413 1.00 0.00 C ATOM 1554 OH TYR A 165 0.585 -2.160 1.235 1.00 0.00 O ATOM 0 H TYR A 165 7.018 2.964 2.516 1.00 0.00 H new ATOM 0 HA TYR A 165 6.001 0.181 2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.425 2.291 2.902 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.549 2.491 1.165 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.614 0.780 -0.362 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.212 0.399 3.863 1.00 0.00 H new ATOM 0 HE1 TYR A 165 1.869 -0.918 -0.682 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.468 -1.298 3.546 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.071 -2.095 1.960 1.00 0.00 H new ATOM 1564 N ALA A 166 6.139 0.085 -0.154 1.00 0.00 N ATOM 1565 CA ALA A 166 6.591 -0.118 -1.525 1.00 0.00 C ATOM 1566 C ALA A 166 5.584 -0.942 -2.320 1.00 0.00 C ATOM 1567 O ALA A 166 5.341 -2.108 -2.010 1.00 0.00 O ATOM 1568 CB ALA A 166 7.953 -0.795 -1.535 1.00 0.00 C ATOM 0 H ALA A 166 5.459 -0.602 0.172 1.00 0.00 H new ATOM 0 HA ALA A 166 6.678 0.859 -2.001 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.279 -0.941 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.675 -0.168 -1.011 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.882 -1.762 -1.036 1.00 0.00 H new ATOM 1574 N VAL A 167 5.003 -0.328 -3.345 1.00 0.00 N ATOM 1575 CA VAL A 167 4.021 -1.006 -4.183 1.00 0.00 C ATOM 1576 C VAL A 167 4.045 -0.459 -5.609 1.00 0.00 C ATOM 1577 O VAL A 167 4.239 0.738 -5.821 1.00 0.00 O ATOM 1578 CB VAL A 167 2.598 -0.865 -3.608 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.206 0.601 -3.501 1.00 0.00 C ATOM 1580 CG2 VAL A 167 1.594 -1.636 -4.455 1.00 0.00 C ATOM 0 H VAL A 167 5.195 0.637 -3.615 1.00 0.00 H new ATOM 0 HA VAL A 167 4.291 -2.062 -4.199 1.00 0.00 H new ATOM 0 HB VAL A 167 2.591 -1.292 -2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.198 0.679 -3.093 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.905 1.117 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.234 1.058 -4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.597 -1.522 -4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.602 -1.246 -5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.864 -2.692 -4.469 1.00 0.00 H new ATOM 1590 N MET A 168 3.846 -1.344 -6.581 1.00 0.00 N ATOM 1591 CA MET A 168 3.844 -0.949 -7.985 1.00 0.00 C ATOM 1592 C MET A 168 3.459 -2.121 -8.882 1.00 0.00 C ATOM 1593 O MET A 168 3.636 -3.283 -8.513 1.00 0.00 O ATOM 1594 CB MET A 168 5.220 -0.417 -8.390 1.00 0.00 C ATOM 1595 CG MET A 168 5.172 0.604 -9.516 1.00 0.00 C ATOM 1596 SD MET A 168 4.928 2.287 -8.917 1.00 0.00 S ATOM 1597 CE MET A 168 3.176 2.505 -9.219 1.00 0.00 C ATOM 0 H MET A 168 3.684 -2.338 -6.422 1.00 0.00 H new ATOM 0 HA MET A 168 3.103 -0.159 -8.110 1.00 0.00 H new ATOM 0 HB2 MET A 168 5.695 0.036 -7.520 1.00 0.00 H new ATOM 0 HB3 MET A 168 5.848 -1.254 -8.696 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.101 0.556 -10.085 1.00 0.00 H new ATOM 0 HG3 MET A 168 4.365 0.346 -10.201 1.00 0.00 H new ATOM 0 HE1 MET A 168 2.731 3.061 -8.394 1.00 0.00 H new ATOM 0 HE2 MET A 168 3.033 3.058 -10.147 1.00 0.00 H new ATOM 0 HE3 MET A 168 2.697 1.529 -9.300 1.00 0.00 H new ATOM 1607 N LYS A 169 2.933 -1.809 -10.062 1.00 0.00 N ATOM 1608 CA LYS A 169 2.524 -2.835 -11.014 1.00 0.00 C ATOM 1609 C LYS A 169 3.644 -3.133 -12.006 1.00 0.00 C ATOM 1610 O LYS A 169 4.557 -2.326 -12.185 1.00 0.00 O ATOM 1611 CB LYS A 169 1.267 -2.392 -11.763 1.00 0.00 C ATOM 1612 CG LYS A 169 0.119 -2.005 -10.846 1.00 0.00 C ATOM 1613 CD LYS A 169 -1.229 -2.232 -11.512 1.00 0.00 C ATOM 1614 CE LYS A 169 -2.330 -1.441 -10.826 1.00 0.00 C ATOM 1615 NZ LYS A 169 -3.151 -2.296 -9.926 1.00 0.00 N ATOM 0 H LYS A 169 2.780 -0.853 -10.382 1.00 0.00 H new ATOM 0 HA LYS A 169 2.304 -3.746 -10.458 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.514 -1.543 -12.401 1.00 0.00 H new ATOM 0 HB3 LYS A 169 0.941 -3.199 -12.419 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.174 -2.588 -9.927 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.215 -0.956 -10.565 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -1.171 -1.942 -12.561 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -1.474 -3.294 -11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.888 -0.628 -10.250 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.973 -0.985 -11.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.951 -1.743 -9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -3.511 -3.114 -10.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.565 -2.629 -9.134 1.00 0.00 H new ATOM 1629 N HIS A 170 3.570 -4.295 -12.648 1.00 0.00 N ATOM 1630 CA HIS A 170 4.581 -4.694 -13.620 1.00 0.00 C ATOM 1631 C HIS A 170 4.159 -5.958 -14.362 1.00 0.00 C ATOM 1632 O HIS A 170 3.868 -6.985 -13.748 1.00 0.00 O ATOM 1633 CB HIS A 170 5.925 -4.921 -12.923 1.00 0.00 C ATOM 1634 CG HIS A 170 7.017 -5.356 -13.852 1.00 0.00 C ATOM 1635 ND1 HIS A 170 7.056 -5.002 -15.184 1.00 0.00 N ATOM 1636 CD2 HIS A 170 8.112 -6.121 -13.635 1.00 0.00 C ATOM 1637 CE1 HIS A 170 8.128 -5.532 -15.747 1.00 0.00 C ATOM 1638 NE2 HIS A 170 8.786 -6.214 -14.828 1.00 0.00 N ATOM 0 H HIS A 170 2.822 -4.975 -12.513 1.00 0.00 H new ATOM 0 HA HIS A 170 4.686 -3.889 -14.347 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.228 -3.999 -12.427 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.799 -5.675 -12.146 1.00 0.00 H new ATOM 0 HD2 HIS A 170 8.402 -6.574 -12.698 1.00 0.00 H new ATOM 0 HE1 HIS A 170 8.416 -5.425 -16.782 1.00 0.00 H new ATOM 0 HE2 HIS A 170 9.654 -6.727 -14.979 1.00 0.00 H new ATOM 1647 N ASN A 171 4.133 -5.878 -15.689 1.00 0.00 N ATOM 1648 CA ASN A 171 3.753 -7.015 -16.522 1.00 0.00 C ATOM 1649 C ASN A 171 2.398 -7.584 -16.106 1.00 0.00 C ATOM 1650 O ASN A 171 2.105 -8.753 -16.354 1.00 0.00 O ATOM 1651 CB ASN A 171 4.822 -8.107 -16.446 1.00 0.00 C ATOM 1652 CG ASN A 171 4.647 -9.162 -17.520 1.00 0.00 C ATOM 1653 OD1 ASN A 171 3.660 -9.158 -18.256 1.00 0.00 O ATOM 1654 ND2 ASN A 171 5.608 -10.074 -17.616 1.00 0.00 N ATOM 0 H ASN A 171 4.371 -5.035 -16.212 1.00 0.00 H new ATOM 0 HA ASN A 171 3.670 -6.661 -17.550 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.808 -7.654 -16.543 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.784 -8.581 -15.465 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.545 -10.809 -18.321 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.409 -10.039 -16.985 1.00 0.00 H new ATOM 1661 N GLY A 172 1.573 -6.751 -15.477 1.00 0.00 N ATOM 1662 CA GLY A 172 0.260 -7.197 -15.047 1.00 0.00 C ATOM 1663 C GLY A 172 0.212 -7.555 -13.574 1.00 0.00 C ATOM 1664 O GLY A 172 -0.777 -7.276 -12.895 1.00 0.00 O ATOM 0 H GLY A 172 1.790 -5.779 -15.258 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -0.469 -6.412 -15.249 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -0.035 -8.065 -15.637 1.00 0.00 H new ATOM 1668 N LYS A 173 1.278 -8.177 -13.078 1.00 0.00 N ATOM 1669 CA LYS A 173 1.343 -8.573 -11.676 1.00 0.00 C ATOM 1670 C LYS A 173 1.822 -7.417 -10.803 1.00 0.00 C ATOM 1671 O LYS A 173 2.819 -6.764 -11.113 1.00 0.00 O ATOM 1672 CB LYS A 173 2.266 -9.784 -11.505 1.00 0.00 C ATOM 1673 CG LYS A 173 3.741 -9.466 -11.700 1.00 0.00 C ATOM 1674 CD LYS A 173 4.416 -10.479 -12.612 1.00 0.00 C ATOM 1675 CE LYS A 173 5.808 -10.836 -12.114 1.00 0.00 C ATOM 1676 NZ LYS A 173 6.501 -11.783 -13.031 1.00 0.00 N ATOM 0 H LYS A 173 2.105 -8.417 -13.624 1.00 0.00 H new ATOM 0 HA LYS A 173 0.338 -8.848 -11.356 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.123 -10.200 -10.508 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.973 -10.555 -12.217 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.846 -8.467 -12.124 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.243 -9.456 -10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.807 -11.381 -12.670 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.482 -10.074 -13.622 1.00 0.00 H new ATOM 0 HE2 LYS A 173 6.402 -9.927 -12.014 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.735 -11.280 -11.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 7.446 -12.001 -12.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.948 -12.660 -13.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 6.594 -11.350 -13.972 1.00 0.00 H new ATOM 1690 N ILE A 174 1.104 -7.168 -9.712 1.00 0.00 N ATOM 1691 CA ILE A 174 1.456 -6.092 -8.794 1.00 0.00 C ATOM 1692 C ILE A 174 2.394 -6.588 -7.699 1.00 0.00 C ATOM 1693 O ILE A 174 2.048 -7.486 -6.933 1.00 0.00 O ATOM 1694 CB ILE A 174 0.203 -5.477 -8.141 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -0.852 -5.157 -9.204 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.575 -4.226 -7.359 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.212 -5.749 -8.902 1.00 0.00 C ATOM 0 H ILE A 174 0.275 -7.697 -9.443 1.00 0.00 H new ATOM 0 HA ILE A 174 1.962 -5.327 -9.383 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.221 -6.203 -7.447 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.948 -4.075 -9.295 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.509 -5.529 -10.169 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.320 -3.802 -6.903 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.292 -4.484 -6.579 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.020 -3.494 -8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.909 -5.482 -9.696 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.131 -6.834 -8.840 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.577 -5.357 -7.952 1.00 0.00 H new ATOM 1709 N TYR A 175 3.583 -5.996 -7.632 1.00 0.00 N ATOM 1710 CA TYR A 175 4.571 -6.380 -6.630 1.00 0.00 C ATOM 1711 C TYR A 175 4.460 -5.500 -5.388 1.00 0.00 C ATOM 1712 O TYR A 175 4.472 -4.272 -5.481 1.00 0.00 O ATOM 1713 CB TYR A 175 5.983 -6.287 -7.215 1.00 0.00 C ATOM 1714 CG TYR A 175 6.615 -7.633 -7.485 1.00 0.00 C ATOM 1715 CD1 TYR A 175 7.158 -8.386 -6.452 1.00 0.00 C ATOM 1716 CD2 TYR A 175 6.669 -8.152 -8.773 1.00 0.00 C ATOM 1717 CE1 TYR A 175 7.735 -9.618 -6.694 1.00 0.00 C ATOM 1718 CE2 TYR A 175 7.245 -9.382 -9.023 1.00 0.00 C ATOM 1719 CZ TYR A 175 7.777 -10.111 -7.981 1.00 0.00 C ATOM 1720 OH TYR A 175 8.351 -11.338 -8.225 1.00 0.00 O ATOM 0 H TYR A 175 3.885 -5.250 -8.259 1.00 0.00 H new ATOM 0 HA TYR A 175 4.374 -7.411 -6.338 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.946 -5.719 -8.145 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.617 -5.729 -6.526 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.129 -8.002 -5.443 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.254 -7.584 -9.592 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.151 -10.192 -5.879 1.00 0.00 H new ATOM 0 HE2 TYR A 175 7.278 -9.771 -10.030 1.00 0.00 H new ATOM 0 HH TYR A 175 8.298 -11.539 -9.183 1.00 0.00 H new ATOM 1730 N THR A 176 4.351 -6.137 -4.227 1.00 0.00 N ATOM 1731 CA THR A 176 4.239 -5.414 -2.965 1.00 0.00 C ATOM 1732 C THR A 176 4.937 -6.169 -1.838 1.00 0.00 C ATOM 1733 O THR A 176 4.974 -7.399 -1.832 1.00 0.00 O ATOM 1734 CB THR A 176 2.767 -5.196 -2.607 1.00 0.00 C ATOM 1735 OG1 THR A 176 2.192 -6.387 -2.101 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.924 -4.741 -3.779 1.00 0.00 C ATOM 0 H THR A 176 4.338 -7.153 -4.134 1.00 0.00 H new ATOM 0 HA THR A 176 4.726 -4.447 -3.088 1.00 0.00 H new ATOM 0 HB THR A 176 2.768 -4.407 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.252 -6.227 -1.876 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.892 -4.606 -3.454 1.00 0.00 H new ATOM 0 HG22 THR A 176 2.311 -3.796 -4.161 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.961 -5.493 -4.567 1.00 0.00 H new ATOM 1744 N TYR A 177 5.490 -5.424 -0.887 1.00 0.00 N ATOM 1745 CA TYR A 177 6.184 -6.024 0.246 1.00 0.00 C ATOM 1746 C TYR A 177 5.188 -6.617 1.237 1.00 0.00 C ATOM 1747 O TYR A 177 4.079 -6.106 1.396 1.00 0.00 O ATOM 1748 CB TYR A 177 7.061 -4.982 0.945 1.00 0.00 C ATOM 1749 CG TYR A 177 8.291 -4.598 0.154 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.181 -3.900 -1.041 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.562 -4.935 0.603 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.303 -3.548 -1.767 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.689 -4.586 -0.117 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.554 -3.893 -1.301 1.00 0.00 C ATOM 1755 OH TYR A 177 11.673 -3.544 -2.021 1.00 0.00 O ATOM 0 H TYR A 177 5.471 -4.404 -0.878 1.00 0.00 H new ATOM 0 HA TYR A 177 6.819 -6.827 -0.130 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.467 -4.088 1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.370 -5.371 1.915 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.203 -3.628 -1.409 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.671 -5.479 1.530 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.200 -3.005 -2.695 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.670 -4.855 0.246 1.00 0.00 H new ATOM 0 HH TYR A 177 12.389 -4.189 -1.846 1.00 0.00 H new ATOM 1765 N ASN A 178 5.587 -7.698 1.899 1.00 0.00 N ATOM 1766 CA ASN A 178 4.720 -8.359 2.870 1.00 0.00 C ATOM 1767 C ASN A 178 5.539 -8.957 4.010 1.00 0.00 C ATOM 1768 O ASN A 178 6.531 -9.647 3.779 1.00 0.00 O ATOM 1769 CB ASN A 178 3.890 -9.456 2.192 1.00 0.00 C ATOM 1770 CG ASN A 178 3.593 -9.154 0.735 1.00 0.00 C ATOM 1771 OD1 ASN A 178 4.480 -9.208 -0.116 1.00 0.00 O ATOM 1772 ND2 ASN A 178 2.337 -8.837 0.441 1.00 0.00 N ATOM 0 H ASN A 178 6.502 -8.134 1.782 1.00 0.00 H new ATOM 0 HA ASN A 178 4.045 -7.609 3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.424 -10.404 2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.951 -9.580 2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 178 2.076 -8.626 -0.522 1.00 0.00 H new ATOM 0 HD22 ASN A 178 1.633 -8.804 1.179 1.00 0.00 H new ATOM 1779 N GLY A 179 5.115 -8.691 5.242 1.00 0.00 N ATOM 1780 CA GLY A 179 5.822 -9.214 6.399 1.00 0.00 C ATOM 1781 C GLY A 179 6.488 -8.128 7.221 1.00 0.00 C ATOM 1782 O GLY A 179 6.171 -6.947 7.077 1.00 0.00 O ATOM 0 H GLY A 179 4.296 -8.124 5.460 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.122 -9.763 7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.577 -9.926 6.066 1.00 0.00 H new ATOM 1786 N GLU A 180 7.413 -8.530 8.088 1.00 0.00 N ATOM 1787 CA GLU A 180 8.129 -7.587 8.943 1.00 0.00 C ATOM 1788 C GLU A 180 9.237 -6.877 8.170 1.00 0.00 C ATOM 1789 O GLU A 180 9.734 -7.390 7.168 1.00 0.00 O ATOM 1790 CB GLU A 180 8.721 -8.314 10.151 1.00 0.00 C ATOM 1791 CG GLU A 180 8.986 -7.405 11.341 1.00 0.00 C ATOM 1792 CD GLU A 180 8.303 -7.884 12.606 1.00 0.00 C ATOM 1793 OE1 GLU A 180 8.665 -8.972 13.100 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.406 -7.171 13.104 1.00 0.00 O ATOM 0 H GLU A 180 7.685 -9.504 8.217 1.00 0.00 H new ATOM 0 HA GLU A 180 7.417 -6.837 9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.039 -9.108 10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.655 -8.792 9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 180 10.060 -7.344 11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 180 8.643 -6.397 11.107 1.00 0.00 H new ATOM 1801 N THR A 181 9.620 -5.694 8.645 1.00 0.00 N ATOM 1802 CA THR A 181 10.670 -4.910 8.000 1.00 0.00 C ATOM 1803 C THR A 181 11.947 -5.728 7.821 1.00 0.00 C ATOM 1804 O THR A 181 12.396 -5.951 6.697 1.00 0.00 O ATOM 1805 CB THR A 181 10.972 -3.649 8.812 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.055 -3.505 9.882 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.919 -2.381 7.988 1.00 0.00 C ATOM 0 H THR A 181 9.219 -5.257 9.475 1.00 0.00 H new ATOM 0 HA THR A 181 10.307 -4.624 7.013 1.00 0.00 H new ATOM 0 HB THR A 181 11.989 -3.782 9.182 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.538 -3.246 10.694 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.142 -1.524 8.624 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.654 -2.438 7.185 1.00 0.00 H new ATOM 0 HG23 THR A 181 9.923 -2.266 7.561 1.00 0.00 H new ATOM 1815 N PRO A 182 12.551 -6.191 8.931 1.00 0.00 N ATOM 1816 CA PRO A 182 13.780 -6.989 8.883 1.00 0.00 C ATOM 1817 C PRO A 182 13.618 -8.263 8.057 1.00 0.00 C ATOM 1818 O PRO A 182 14.601 -8.931 7.735 1.00 0.00 O ATOM 1819 CB PRO A 182 14.054 -7.334 10.353 1.00 0.00 C ATOM 1820 CG PRO A 182 12.765 -7.090 11.061 1.00 0.00 C ATOM 1821 CD PRO A 182 12.089 -5.980 10.312 1.00 0.00 C ATOM 0 HA PRO A 182 14.593 -6.442 8.405 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.372 -8.371 10.461 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.851 -6.712 10.761 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.148 -7.988 11.069 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.937 -6.812 12.101 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.004 -6.042 10.389 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.380 -5.000 10.691 1.00 0.00 H new ATOM 1829 N ASN A 183 12.375 -8.599 7.717 1.00 0.00 N ATOM 1830 CA ASN A 183 12.100 -9.796 6.930 1.00 0.00 C ATOM 1831 C ASN A 183 10.851 -9.613 6.073 1.00 0.00 C ATOM 1832 O ASN A 183 9.867 -10.339 6.226 1.00 0.00 O ATOM 1833 CB ASN A 183 11.935 -11.010 7.848 1.00 0.00 C ATOM 1834 CG ASN A 183 11.054 -10.714 9.047 1.00 0.00 C ATOM 1835 OD1 ASN A 183 11.619 -10.040 10.043 1.00 0.00 O flip ATOM 1836 ND2 ASN A 183 9.882 -11.087 9.078 1.00 0.00 N flip ATOM 0 H ASN A 183 11.547 -8.061 7.973 1.00 0.00 H new ATOM 0 HA ASN A 183 12.948 -9.966 6.266 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.506 -11.835 7.280 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.916 -11.337 8.193 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.490 -11.602 8.290 1.00 0.00 H new ATOM 0 HD22 ASN A 183 9.303 -10.881 9.892 1.00 0.00 H new ATOM 1843 N VAL A 184 10.895 -8.640 5.168 1.00 0.00 N ATOM 1844 CA VAL A 184 9.764 -8.367 4.284 1.00 0.00 C ATOM 1845 C VAL A 184 9.867 -9.172 2.996 1.00 0.00 C ATOM 1846 O VAL A 184 10.831 -9.041 2.242 1.00 0.00 O ATOM 1847 CB VAL A 184 9.647 -6.871 3.921 1.00 0.00 C ATOM 1848 CG1 VAL A 184 8.816 -6.128 4.957 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.021 -6.232 3.769 1.00 0.00 C ATOM 0 H VAL A 184 11.699 -8.028 5.027 1.00 0.00 H new ATOM 0 HA VAL A 184 8.873 -8.662 4.838 1.00 0.00 H new ATOM 0 HB VAL A 184 9.138 -6.799 2.960 1.00 0.00 H new ATOM 0 HG11 VAL A 184 8.747 -5.076 4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 184 7.816 -6.559 4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 184 9.290 -6.216 5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 184 10.906 -5.179 3.513 1.00 0.00 H new ATOM 0 HG22 VAL A 184 11.569 -6.320 4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.573 -6.739 2.978 1.00 0.00 H new ATOM 1859 N THR A 185 8.858 -9.998 2.743 1.00 0.00 N ATOM 1860 CA THR A 185 8.824 -10.819 1.541 1.00 0.00 C ATOM 1861 C THR A 185 8.270 -10.013 0.369 1.00 0.00 C ATOM 1862 O THR A 185 8.229 -8.785 0.417 1.00 0.00 O ATOM 1863 CB THR A 185 7.972 -12.068 1.775 1.00 0.00 C ATOM 1864 OG1 THR A 185 8.032 -12.933 0.656 1.00 0.00 O ATOM 1865 CG2 THR A 185 6.515 -11.758 2.040 1.00 0.00 C ATOM 0 H THR A 185 8.052 -10.116 3.356 1.00 0.00 H new ATOM 0 HA THR A 185 9.841 -11.131 1.302 1.00 0.00 H new ATOM 0 HB THR A 185 8.392 -12.542 2.662 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.482 -13.726 0.826 1.00 0.00 H new ATOM 0 HG21 THR A 185 5.968 -12.688 2.197 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.432 -11.133 2.929 1.00 0.00 H new ATOM 0 HG23 THR A 185 6.094 -11.230 1.185 1.00 0.00 H new ATOM 1873 N THR A 186 7.844 -10.706 -0.682 1.00 0.00 N ATOM 1874 CA THR A 186 7.297 -10.038 -1.856 1.00 0.00 C ATOM 1875 C THR A 186 6.237 -10.898 -2.536 1.00 0.00 C ATOM 1876 O THR A 186 6.552 -11.919 -3.149 1.00 0.00 O ATOM 1877 CB THR A 186 8.414 -9.707 -2.847 1.00 0.00 C ATOM 1878 OG1 THR A 186 9.445 -10.677 -2.784 1.00 0.00 O ATOM 1879 CG2 THR A 186 9.042 -8.351 -2.609 1.00 0.00 C ATOM 0 H THR A 186 7.867 -11.724 -0.744 1.00 0.00 H new ATOM 0 HA THR A 186 6.826 -9.113 -1.525 1.00 0.00 H new ATOM 0 HB THR A 186 7.938 -9.701 -3.828 1.00 0.00 H new ATOM 0 HG1 THR A 186 10.149 -10.448 -3.426 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.826 -8.179 -3.346 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.281 -7.576 -2.702 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.472 -8.320 -1.608 1.00 0.00 H new ATOM 1887 N LYS A 187 4.982 -10.471 -2.434 1.00 0.00 N ATOM 1888 CA LYS A 187 3.879 -11.194 -3.049 1.00 0.00 C ATOM 1889 C LYS A 187 3.423 -10.472 -4.308 1.00 0.00 C ATOM 1890 O LYS A 187 3.493 -9.246 -4.390 1.00 0.00 O ATOM 1891 CB LYS A 187 2.711 -11.332 -2.072 1.00 0.00 C ATOM 1892 CG LYS A 187 2.982 -12.298 -0.933 1.00 0.00 C ATOM 1893 CD LYS A 187 1.700 -12.689 -0.214 1.00 0.00 C ATOM 1894 CE LYS A 187 1.974 -13.166 1.203 1.00 0.00 C ATOM 1895 NZ LYS A 187 1.649 -14.608 1.377 1.00 0.00 N ATOM 0 H LYS A 187 4.706 -9.628 -1.931 1.00 0.00 H new ATOM 0 HA LYS A 187 4.225 -12.193 -3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.477 -10.351 -1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.829 -11.666 -2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.469 -13.192 -1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.673 -11.841 -0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.023 -11.835 -0.186 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.195 -13.477 -0.772 1.00 0.00 H new ATOM 0 HE2 LYS A 187 3.023 -12.999 1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.386 -12.574 1.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.850 -14.893 2.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.642 -14.764 1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.228 -15.175 0.725 1.00 0.00 H new ATOM 1909 N TYR A 188 2.962 -11.233 -5.289 1.00 0.00 N ATOM 1910 CA TYR A 188 2.504 -10.651 -6.543 1.00 0.00 C ATOM 1911 C TYR A 188 1.038 -10.982 -6.802 1.00 0.00 C ATOM 1912 O TYR A 188 0.552 -12.046 -6.419 1.00 0.00 O ATOM 1913 CB TYR A 188 3.366 -11.144 -7.707 1.00 0.00 C ATOM 1914 CG TYR A 188 3.655 -12.628 -7.663 1.00 0.00 C ATOM 1915 CD1 TYR A 188 2.685 -13.554 -8.023 1.00 0.00 C ATOM 1916 CD2 TYR A 188 4.898 -13.101 -7.264 1.00 0.00 C ATOM 1917 CE1 TYR A 188 2.945 -14.911 -7.985 1.00 0.00 C ATOM 1918 CE2 TYR A 188 5.167 -14.456 -7.223 1.00 0.00 C ATOM 1919 CZ TYR A 188 4.187 -15.356 -7.585 1.00 0.00 C ATOM 1920 OH TYR A 188 4.449 -16.706 -7.545 1.00 0.00 O ATOM 0 H TYR A 188 2.895 -12.250 -5.243 1.00 0.00 H new ATOM 0 HA TYR A 188 2.600 -9.568 -6.463 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.863 -10.908 -8.645 1.00 0.00 H new ATOM 0 HB3 TYR A 188 4.310 -10.599 -7.705 1.00 0.00 H new ATOM 0 HD1 TYR A 188 1.711 -13.208 -8.338 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.668 -12.398 -6.981 1.00 0.00 H new ATOM 0 HE1 TYR A 188 2.179 -15.619 -8.267 1.00 0.00 H new ATOM 0 HE2 TYR A 188 6.139 -14.808 -6.909 1.00 0.00 H new ATOM 0 HH TYR A 188 5.370 -16.852 -7.243 1.00 0.00 H new ATOM 1930 N TYR A 189 0.338 -10.061 -7.459 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.072 -10.249 -7.775 1.00 0.00 C ATOM 1932 C TYR A 189 -1.375 -9.786 -9.197 1.00 0.00 C ATOM 1933 O TYR A 189 -1.164 -8.622 -9.540 1.00 0.00 O ATOM 1934 CB TYR A 189 -1.947 -9.484 -6.780 1.00 0.00 C ATOM 1935 CG TYR A 189 -2.048 -10.148 -5.425 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -2.593 -11.418 -5.291 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -1.599 -9.502 -4.279 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -2.688 -12.027 -4.054 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -1.691 -10.105 -3.039 1.00 0.00 C ATOM 1940 CZ TYR A 189 -2.236 -11.367 -2.932 1.00 0.00 C ATOM 1941 OH TYR A 189 -2.329 -11.970 -1.699 1.00 0.00 O ATOM 0 H TYR A 189 0.727 -9.175 -7.783 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.297 -11.313 -7.701 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.545 -8.479 -6.653 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -2.948 -9.376 -7.198 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -2.949 -11.939 -6.168 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.172 -8.513 -4.359 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.114 -13.015 -3.967 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -1.338 -9.590 -2.158 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.965 -11.371 -1.014 1.00 0.00 H new ATOM 1951 N SER A 190 -1.870 -10.704 -10.020 1.00 0.00 N ATOM 1952 CA SER A 190 -2.198 -10.389 -11.406 1.00 0.00 C ATOM 1953 C SER A 190 -3.480 -9.565 -11.493 1.00 0.00 C ATOM 1954 O SER A 190 -4.422 -9.782 -10.730 1.00 0.00 O ATOM 1955 CB SER A 190 -2.352 -11.675 -12.220 1.00 0.00 C ATOM 1956 OG SER A 190 -1.669 -12.754 -11.604 1.00 0.00 O ATOM 0 H SER A 190 -2.053 -11.671 -9.752 1.00 0.00 H new ATOM 0 HA SER A 190 -1.380 -9.798 -11.819 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.409 -11.920 -12.322 1.00 0.00 H new ATOM 0 HB3 SER A 190 -1.962 -11.521 -13.226 1.00 0.00 H new ATOM 0 HG SER A 190 -1.784 -13.564 -12.143 1.00 0.00 H new ATOM 1962 N THR A 191 -3.507 -8.620 -12.426 1.00 0.00 N ATOM 1963 CA THR A 191 -4.674 -7.764 -12.615 1.00 0.00 C ATOM 1964 C THR A 191 -5.029 -7.647 -14.093 1.00 0.00 C ATOM 1965 O THR A 191 -4.165 -7.769 -14.961 1.00 0.00 O ATOM 1966 CB THR A 191 -4.415 -6.376 -12.027 1.00 0.00 C ATOM 1967 OG1 THR A 191 -3.027 -6.096 -11.994 1.00 0.00 O ATOM 1968 CG2 THR A 191 -4.949 -6.213 -10.620 1.00 0.00 C ATOM 0 H THR A 191 -2.735 -8.427 -13.064 1.00 0.00 H new ATOM 0 HA THR A 191 -5.516 -8.219 -12.094 1.00 0.00 H new ATOM 0 HB THR A 191 -4.942 -5.682 -12.682 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.586 -6.541 -12.747 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.732 -5.206 -10.263 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.027 -6.374 -10.619 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.473 -6.941 -9.964 1.00 0.00 H new ATOM 1976 N THR A 192 -6.307 -7.409 -14.372 1.00 0.00 N ATOM 1977 CA THR A 192 -6.777 -7.274 -15.747 1.00 0.00 C ATOM 1978 C THR A 192 -6.942 -5.805 -16.123 1.00 0.00 C ATOM 1979 O THR A 192 -7.603 -5.045 -15.415 1.00 0.00 O ATOM 1980 CB THR A 192 -8.104 -8.012 -15.929 1.00 0.00 C ATOM 1981 OG1 THR A 192 -8.104 -9.230 -15.207 1.00 0.00 O ATOM 1982 CG2 THR A 192 -8.415 -8.336 -17.374 1.00 0.00 C ATOM 0 H THR A 192 -7.035 -7.306 -13.665 1.00 0.00 H new ATOM 0 HA THR A 192 -6.030 -7.717 -16.406 1.00 0.00 H new ATOM 0 HB THR A 192 -8.867 -7.330 -15.553 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.962 -9.686 -15.335 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.370 -8.859 -17.432 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.472 -7.412 -17.950 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.628 -8.970 -17.782 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.336 -5.412 -17.238 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.416 -4.033 -17.707 1.00 0.00 C ATOM 1992 C ASN A 193 -5.860 -3.073 -16.660 1.00 0.00 C ATOM 1993 O ASN A 193 -6.375 -1.969 -16.479 1.00 0.00 O ATOM 1994 CB ASN A 193 -7.864 -3.666 -18.037 1.00 0.00 C ATOM 1995 CG ASN A 193 -7.971 -2.802 -19.279 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -7.131 -2.878 -20.176 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -9.008 -1.975 -19.337 1.00 0.00 N ATOM 0 H ASN A 193 -5.784 -6.029 -17.834 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.814 -3.946 -18.612 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.444 -4.578 -18.181 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.304 -3.138 -17.191 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -9.133 -1.370 -20.148 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -9.680 -1.945 -18.570 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.807 -3.503 -15.971 1.00 0.00 N ATOM 2005 CA TYR A 194 -4.178 -2.690 -14.942 1.00 0.00 C ATOM 2006 C TYR A 194 -3.740 -1.338 -15.498 1.00 0.00 C ATOM 2007 O TYR A 194 -3.736 -0.334 -14.785 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.976 -3.435 -14.362 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.835 -3.610 -15.340 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.850 -4.632 -16.279 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.742 -2.752 -15.321 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -0.810 -4.795 -17.174 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.302 -2.909 -16.212 1.00 0.00 C ATOM 2014 CZ TYR A 194 0.263 -3.931 -17.137 1.00 0.00 C ATOM 2015 OH TYR A 194 1.301 -4.091 -18.025 1.00 0.00 O ATOM 0 H TYR A 194 -4.372 -4.415 -16.110 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.908 -2.507 -14.153 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -2.613 -2.895 -13.488 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -3.301 -4.417 -14.018 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.689 -5.311 -16.311 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.708 -1.950 -14.598 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -0.838 -5.595 -17.899 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.145 -2.234 -16.184 1.00 0.00 H new ATOM 0 HH TYR A 194 1.977 -3.399 -17.866 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.373 -1.319 -16.776 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.935 -0.091 -17.428 1.00 0.00 C ATOM 2027 C ASP A 195 -4.011 0.988 -17.347 1.00 0.00 C ATOM 2028 O ASP A 195 -3.711 2.182 -17.385 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.581 -0.365 -18.891 1.00 0.00 C ATOM 2030 CG ASP A 195 -3.658 -1.156 -19.608 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -3.733 -2.384 -19.397 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -4.427 -0.545 -20.381 1.00 0.00 O ATOM 0 H ASP A 195 -3.371 -2.141 -17.380 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.048 0.269 -16.906 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.425 0.582 -19.408 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -1.640 -0.913 -18.938 1.00 0.00 H new ATOM 2037 N SER A 196 -5.266 0.563 -17.238 1.00 0.00 N ATOM 2038 CA SER A 196 -6.385 1.495 -17.153 1.00 0.00 C ATOM 2039 C SER A 196 -6.707 1.834 -15.700 1.00 0.00 C ATOM 2040 O SER A 196 -7.231 2.909 -15.406 1.00 0.00 O ATOM 2041 CB SER A 196 -7.620 0.907 -17.837 1.00 0.00 C ATOM 2042 OG SER A 196 -7.273 0.261 -19.050 1.00 0.00 O ATOM 0 H SER A 196 -5.533 -0.421 -17.206 1.00 0.00 H new ATOM 0 HA SER A 196 -6.097 2.413 -17.665 1.00 0.00 H new ATOM 0 HB2 SER A 196 -8.106 0.196 -17.169 1.00 0.00 H new ATOM 0 HB3 SER A 196 -8.341 1.700 -18.037 1.00 0.00 H new ATOM 0 HG SER A 196 -7.953 0.453 -19.729 1.00 0.00 H new ATOM 2048 N VAL A 197 -6.392 0.913 -14.795 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.649 1.117 -13.374 1.00 0.00 C ATOM 2050 C VAL A 197 -5.932 2.364 -12.862 1.00 0.00 C ATOM 2051 O VAL A 197 -4.840 2.698 -13.323 1.00 0.00 O ATOM 2052 CB VAL A 197 -6.201 -0.101 -12.541 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.514 0.108 -11.066 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.861 -1.372 -13.055 1.00 0.00 C ATOM 0 H VAL A 197 -5.958 0.018 -15.021 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.725 1.247 -13.260 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.121 -0.208 -12.647 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -6.189 -0.764 -10.498 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.990 0.993 -10.705 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.588 0.245 -10.938 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -6.533 -2.221 -12.455 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.944 -1.274 -12.983 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.579 -1.533 -14.096 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.553 3.047 -11.905 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.974 4.257 -11.330 1.00 0.00 C ATOM 2066 C ASN A 198 -5.742 4.090 -9.832 1.00 0.00 C ATOM 2067 O ASN A 198 -6.268 3.166 -9.213 1.00 0.00 O ATOM 2068 CB ASN A 198 -6.887 5.458 -11.586 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.352 5.537 -13.027 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -6.447 5.257 -13.957 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -8.511 5.847 -13.301 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.456 2.784 -11.511 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.012 4.433 -11.811 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.755 5.396 -10.930 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.357 6.375 -11.328 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -9.174 6.054 -12.554 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -8.809 5.897 -14.275 1.00 0.00 H new ATOM 2078 N MET A 199 -4.952 4.991 -9.256 1.00 0.00 N ATOM 2079 CA MET A 199 -4.651 4.942 -7.831 1.00 0.00 C ATOM 2080 C MET A 199 -4.760 6.326 -7.200 1.00 0.00 C ATOM 2081 O MET A 199 -4.581 7.342 -7.872 1.00 0.00 O ATOM 2082 CB MET A 199 -3.250 4.375 -7.603 1.00 0.00 C ATOM 2083 CG MET A 199 -3.137 2.890 -7.904 1.00 0.00 C ATOM 2084 SD MET A 199 -1.693 2.132 -7.134 1.00 0.00 S ATOM 2085 CE MET A 199 -1.433 0.725 -8.213 1.00 0.00 C ATOM 0 H MET A 199 -4.509 5.763 -9.755 1.00 0.00 H new ATOM 0 HA MET A 199 -5.383 4.289 -7.356 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.541 4.919 -8.228 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.961 4.550 -6.567 1.00 0.00 H new ATOM 0 HG2 MET A 199 -4.037 2.383 -7.556 1.00 0.00 H new ATOM 0 HG3 MET A 199 -3.086 2.745 -8.983 1.00 0.00 H new ATOM 0 HE1 MET A 199 -0.640 0.097 -7.807 1.00 0.00 H new ATOM 0 HE2 MET A 199 -2.354 0.146 -8.284 1.00 0.00 H new ATOM 0 HE3 MET A 199 -1.147 1.075 -9.205 1.00 0.00 H new ATOM 2095 N THR A 200 -5.055 6.358 -5.905 1.00 0.00 N ATOM 2096 CA THR A 200 -5.187 7.616 -5.179 1.00 0.00 C ATOM 2097 C THR A 200 -4.245 7.650 -3.981 1.00 0.00 C ATOM 2098 O THR A 200 -4.547 7.096 -2.923 1.00 0.00 O ATOM 2099 CB THR A 200 -6.631 7.811 -4.713 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.538 7.252 -5.647 1.00 0.00 O ATOM 2101 CG2 THR A 200 -7.007 9.266 -4.522 1.00 0.00 C ATOM 0 H THR A 200 -5.208 5.526 -5.336 1.00 0.00 H new ATOM 0 HA THR A 200 -4.919 8.428 -5.854 1.00 0.00 H new ATOM 0 HB THR A 200 -6.695 7.306 -3.749 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.456 7.385 -5.331 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.043 9.334 -4.191 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.356 9.714 -3.771 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.892 9.798 -5.466 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.101 8.305 -4.153 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.113 8.409 -3.085 1.00 0.00 C ATOM 2111 C ALA A 201 -2.562 9.397 -2.015 1.00 0.00 C ATOM 2112 O ALA A 201 -2.967 10.518 -2.321 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.764 8.823 -3.656 1.00 0.00 C ATOM 0 H ALA A 201 -2.836 8.771 -5.021 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.014 7.429 -2.617 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.035 8.897 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.431 8.078 -4.379 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.859 9.790 -4.149 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.485 8.973 -0.757 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.882 9.822 0.361 1.00 0.00 C ATOM 2121 C PHE A 202 -1.661 10.384 1.087 1.00 0.00 C ATOM 2122 O PHE A 202 -1.759 10.823 2.233 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.753 9.033 1.341 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.225 9.138 1.054 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.742 8.697 -0.153 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -6.089 9.677 1.994 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.095 8.792 -0.418 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.443 9.774 1.735 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.947 9.331 0.527 1.00 0.00 C ATOM 0 H PHE A 202 -2.152 8.048 -0.487 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.457 10.657 -0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.459 7.984 1.312 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.562 9.390 2.353 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.081 8.274 -0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.700 10.025 2.939 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.486 8.445 -1.363 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.106 10.195 2.476 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.005 9.406 0.322 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.514 10.371 0.414 1.00 0.00 N ATOM 2140 CA CYS A 203 0.721 10.883 0.998 1.00 0.00 C ATOM 2141 C CYS A 203 1.830 10.946 -0.048 1.00 0.00 C ATOM 2142 O CYS A 203 1.613 10.632 -1.218 1.00 0.00 O ATOM 2143 CB CYS A 203 1.156 10.005 2.173 1.00 0.00 C ATOM 2144 SG CYS A 203 1.593 10.929 3.664 1.00 0.00 S ATOM 0 H CYS A 203 -0.414 10.012 -0.535 1.00 0.00 H new ATOM 0 HA CYS A 203 0.533 11.893 1.361 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.350 9.311 2.412 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.013 9.405 1.866 1.00 0.00 H new ATOM 0 HG CYS A 203 1.739 10.104 4.658 1.00 0.00 H new ATOM 2150 N ASP A 204 3.021 11.354 0.382 1.00 0.00 N ATOM 2151 CA ASP A 204 4.164 11.458 -0.518 1.00 0.00 C ATOM 2152 C ASP A 204 4.766 10.084 -0.795 1.00 0.00 C ATOM 2153 O ASP A 204 4.679 9.179 0.035 1.00 0.00 O ATOM 2154 CB ASP A 204 5.227 12.383 0.078 1.00 0.00 C ATOM 2155 CG ASP A 204 4.706 13.788 0.310 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.705 14.587 -0.649 1.00 0.00 O ATOM 2157 OD2 ASP A 204 4.300 14.089 1.452 1.00 0.00 O ATOM 0 H ASP A 204 3.219 11.618 1.347 1.00 0.00 H new ATOM 0 HA ASP A 204 3.814 11.878 -1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.578 11.968 1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.087 12.423 -0.591 1.00 0.00 H new ATOM 2162 N PHE A 205 5.376 9.936 -1.966 1.00 0.00 N ATOM 2163 CA PHE A 205 5.993 8.672 -2.352 1.00 0.00 C ATOM 2164 C PHE A 205 7.090 8.894 -3.388 1.00 0.00 C ATOM 2165 O PHE A 205 6.975 9.762 -4.254 1.00 0.00 O ATOM 2166 CB PHE A 205 4.937 7.715 -2.909 1.00 0.00 C ATOM 2167 CG PHE A 205 4.124 8.300 -4.027 1.00 0.00 C ATOM 2168 CD1 PHE A 205 2.976 9.028 -3.759 1.00 0.00 C ATOM 2169 CD2 PHE A 205 4.508 8.123 -5.346 1.00 0.00 C ATOM 2170 CE1 PHE A 205 2.225 9.567 -4.786 1.00 0.00 C ATOM 2171 CE2 PHE A 205 3.761 8.659 -6.379 1.00 0.00 C ATOM 2172 CZ PHE A 205 2.618 9.383 -6.097 1.00 0.00 C ATOM 0 H PHE A 205 5.456 10.675 -2.664 1.00 0.00 H new ATOM 0 HA PHE A 205 6.443 8.230 -1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.430 6.810 -3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.268 7.417 -2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 205 2.665 9.176 -2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 205 5.402 7.560 -5.570 1.00 0.00 H new ATOM 0 HE1 PHE A 205 1.332 10.132 -4.564 1.00 0.00 H new ATOM 0 HE2 PHE A 205 4.070 8.512 -7.403 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.033 9.804 -6.901 1.00 0.00 H new ATOM 2182 N TYR A 206 8.155 8.105 -3.293 1.00 0.00 N ATOM 2183 CA TYR A 206 9.275 8.214 -4.221 1.00 0.00 C ATOM 2184 C TYR A 206 9.205 7.125 -5.286 1.00 0.00 C ATOM 2185 O TYR A 206 8.752 6.011 -5.019 1.00 0.00 O ATOM 2186 CB TYR A 206 10.602 8.117 -3.467 1.00 0.00 C ATOM 2187 CG TYR A 206 10.780 9.181 -2.408 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.943 9.233 -1.301 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.787 10.132 -2.515 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.103 10.204 -0.331 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.955 11.105 -1.549 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.110 11.138 -0.459 1.00 0.00 C ATOM 2193 OH TYR A 206 11.273 12.105 0.505 1.00 0.00 O ATOM 0 H TYR A 206 8.266 7.382 -2.582 1.00 0.00 H new ATOM 0 HA TYR A 206 9.214 9.185 -4.712 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.672 7.135 -2.998 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.422 8.188 -4.182 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.154 8.503 -1.197 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.450 10.110 -3.368 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.443 10.232 0.523 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.744 11.836 -1.647 1.00 0.00 H new ATOM 0 HH TYR A 206 12.151 12.527 0.400 1.00 0.00 H new ATOM 2203 N ILE A 207 9.659 7.450 -6.491 1.00 0.00 N ATOM 2204 CA ILE A 207 9.649 6.492 -7.592 1.00 0.00 C ATOM 2205 C ILE A 207 11.032 5.881 -7.800 1.00 0.00 C ATOM 2206 O ILE A 207 11.994 6.587 -8.100 1.00 0.00 O ATOM 2207 CB ILE A 207 9.182 7.147 -8.906 1.00 0.00 C ATOM 2208 CG1 ILE A 207 7.881 7.920 -8.682 1.00 0.00 C ATOM 2209 CG2 ILE A 207 8.998 6.092 -9.988 1.00 0.00 C ATOM 2210 CD1 ILE A 207 8.089 9.288 -8.070 1.00 0.00 C ATOM 0 H ILE A 207 10.038 8.366 -6.731 1.00 0.00 H new ATOM 0 HA ILE A 207 8.945 5.705 -7.321 1.00 0.00 H new ATOM 0 HB ILE A 207 9.947 7.849 -9.237 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.366 8.032 -9.636 1.00 0.00 H new ATOM 0 HG13 ILE A 207 7.228 7.336 -8.033 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.668 6.570 -10.910 1.00 0.00 H new ATOM 0 HG22 ILE A 207 9.945 5.581 -10.163 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.249 5.368 -9.667 1.00 0.00 H new ATOM 0 HD11 ILE A 207 7.124 9.779 -7.940 1.00 0.00 H new ATOM 0 HD12 ILE A 207 8.576 9.183 -7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 207 8.716 9.889 -8.728 1.00 0.00 H new ATOM 2222 N ILE A 208 11.125 4.565 -7.636 1.00 0.00 N ATOM 2223 CA ILE A 208 12.392 3.861 -7.804 1.00 0.00 C ATOM 2224 C ILE A 208 12.290 2.795 -8.894 1.00 0.00 C ATOM 2225 O ILE A 208 11.284 2.094 -8.991 1.00 0.00 O ATOM 2226 CB ILE A 208 12.843 3.190 -6.491 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.658 4.145 -5.309 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.293 2.743 -6.595 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.435 5.436 -5.449 1.00 0.00 C ATOM 0 H ILE A 208 10.339 3.965 -7.387 1.00 0.00 H new ATOM 0 HA ILE A 208 13.130 4.608 -8.095 1.00 0.00 H new ATOM 0 HB ILE A 208 12.222 2.310 -6.321 1.00 0.00 H new ATOM 0 HG12 ILE A 208 11.598 4.378 -5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.967 3.641 -4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.596 2.271 -5.660 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.396 2.029 -7.412 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.928 3.608 -6.787 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.257 6.064 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 208 14.499 5.214 -5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.109 5.961 -6.347 1.00 0.00 H new ATOM 2241 N PRO A 209 13.333 2.657 -9.734 1.00 0.00 N ATOM 2242 CA PRO A 209 13.346 1.666 -10.816 1.00 0.00 C ATOM 2243 C PRO A 209 13.089 0.251 -10.310 1.00 0.00 C ATOM 2244 O PRO A 209 13.531 -0.120 -9.222 1.00 0.00 O ATOM 2245 CB PRO A 209 14.760 1.778 -11.391 1.00 0.00 C ATOM 2246 CG PRO A 209 15.219 3.144 -11.018 1.00 0.00 C ATOM 2247 CD PRO A 209 14.576 3.449 -9.695 1.00 0.00 C ATOM 0 HA PRO A 209 12.560 1.855 -11.547 1.00 0.00 H new ATOM 0 HB2 PRO A 209 15.417 1.014 -10.976 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.758 1.644 -12.473 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.306 3.184 -10.942 1.00 0.00 H new ATOM 0 HG3 PRO A 209 14.925 3.874 -11.772 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.214 3.157 -8.861 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.372 4.514 -9.583 1.00 0.00 H new ATOM 2255 N ARG A 210 12.375 -0.539 -11.108 1.00 0.00 N ATOM 2256 CA ARG A 210 12.061 -1.917 -10.742 1.00 0.00 C ATOM 2257 C ARG A 210 13.301 -2.809 -10.802 1.00 0.00 C ATOM 2258 O ARG A 210 13.248 -3.979 -10.421 1.00 0.00 O ATOM 2259 CB ARG A 210 10.971 -2.475 -11.660 1.00 0.00 C ATOM 2260 CG ARG A 210 9.626 -2.645 -10.973 1.00 0.00 C ATOM 2261 CD ARG A 210 9.673 -3.744 -9.925 1.00 0.00 C ATOM 2262 NE ARG A 210 9.691 -5.075 -10.526 1.00 0.00 N ATOM 2263 CZ ARG A 210 9.796 -6.203 -9.828 1.00 0.00 C ATOM 2264 NH1 ARG A 210 9.894 -6.167 -8.504 1.00 0.00 N ATOM 2265 NH2 ARG A 210 9.804 -7.372 -10.454 1.00 0.00 N ATOM 0 H ARG A 210 12.003 -0.248 -12.012 1.00 0.00 H new ATOM 0 HA ARG A 210 11.698 -1.912 -9.714 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.852 -1.809 -12.515 1.00 0.00 H new ATOM 0 HB3 ARG A 210 11.295 -3.440 -12.050 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.334 -1.705 -10.504 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.864 -2.881 -11.716 1.00 0.00 H new ATOM 0 HD2 ARG A 210 10.560 -3.615 -9.304 1.00 0.00 H new ATOM 0 HD3 ARG A 210 8.808 -3.655 -9.268 1.00 0.00 H new ATOM 0 HE ARG A 210 9.619 -5.144 -11.541 1.00 0.00 H new ATOM 0 HH11 ARG A 210 9.889 -5.271 -8.016 1.00 0.00 H new ATOM 0 HH12 ARG A 210 9.974 -7.035 -7.975 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.730 -7.407 -11.471 1.00 0.00 H new ATOM 0 HH22 ARG A 210 9.885 -8.237 -9.919 1.00 0.00 H new ATOM 2279 N GLU A 211 14.415 -2.261 -11.279 1.00 0.00 N ATOM 2280 CA GLU A 211 15.654 -3.021 -11.378 1.00 0.00 C ATOM 2281 C GLU A 211 16.417 -3.000 -10.054 1.00 0.00 C ATOM 2282 O GLU A 211 17.243 -3.874 -9.792 1.00 0.00 O ATOM 2283 CB GLU A 211 16.533 -2.458 -12.496 1.00 0.00 C ATOM 2284 CG GLU A 211 15.771 -2.156 -13.777 1.00 0.00 C ATOM 2285 CD GLU A 211 16.401 -2.797 -14.998 1.00 0.00 C ATOM 2286 OE1 GLU A 211 16.944 -3.914 -14.868 1.00 0.00 O ATOM 2287 OE2 GLU A 211 16.352 -2.182 -16.084 1.00 0.00 O ATOM 0 H GLU A 211 14.484 -1.296 -11.602 1.00 0.00 H new ATOM 0 HA GLU A 211 15.398 -4.055 -11.611 1.00 0.00 H new ATOM 0 HB2 GLU A 211 17.012 -1.544 -12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.328 -3.171 -12.716 1.00 0.00 H new ATOM 0 HG2 GLU A 211 14.744 -2.508 -13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 211 15.725 -1.077 -13.921 1.00 0.00 H new ATOM 2294 N GLU A 212 16.142 -1.993 -9.227 1.00 0.00 N ATOM 2295 CA GLU A 212 16.809 -1.858 -7.941 1.00 0.00 C ATOM 2296 C GLU A 212 15.971 -2.455 -6.812 1.00 0.00 C ATOM 2297 O GLU A 212 15.964 -1.939 -5.695 1.00 0.00 O ATOM 2298 CB GLU A 212 17.088 -0.384 -7.656 1.00 0.00 C ATOM 2299 CG GLU A 212 18.257 0.177 -8.449 1.00 0.00 C ATOM 2300 CD GLU A 212 19.329 0.781 -7.563 1.00 0.00 C ATOM 2301 OE1 GLU A 212 20.166 0.015 -7.039 1.00 0.00 O ATOM 2302 OE2 GLU A 212 19.331 2.017 -7.392 1.00 0.00 O ATOM 0 H GLU A 212 15.461 -1.260 -9.428 1.00 0.00 H new ATOM 0 HA GLU A 212 17.749 -2.407 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.194 0.197 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.288 -0.260 -6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.696 -0.617 -9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.891 0.937 -9.139 1.00 0.00 H new ATOM 2309 N GLU A 213 15.267 -3.546 -7.107 1.00 0.00 N ATOM 2310 CA GLU A 213 14.429 -4.209 -6.111 1.00 0.00 C ATOM 2311 C GLU A 213 15.197 -4.456 -4.814 1.00 0.00 C ATOM 2312 O GLU A 213 14.785 -4.012 -3.743 1.00 0.00 O ATOM 2313 CB GLU A 213 13.905 -5.534 -6.657 1.00 0.00 C ATOM 2314 CG GLU A 213 13.087 -5.387 -7.929 1.00 0.00 C ATOM 2315 CD GLU A 213 13.558 -6.310 -9.037 1.00 0.00 C ATOM 2316 OE1 GLU A 213 14.585 -5.995 -9.675 1.00 0.00 O ATOM 2317 OE2 GLU A 213 12.900 -7.347 -9.266 1.00 0.00 O ATOM 0 H GLU A 213 15.260 -3.989 -8.026 1.00 0.00 H new ATOM 0 HA GLU A 213 13.589 -3.549 -5.893 1.00 0.00 H new ATOM 0 HB2 GLU A 213 14.749 -6.196 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.292 -6.015 -5.894 1.00 0.00 H new ATOM 0 HG2 GLU A 213 12.040 -5.595 -7.709 1.00 0.00 H new ATOM 0 HG3 GLU A 213 13.141 -4.354 -8.274 1.00 0.00 H new ATOM 2324 N SER A 214 16.314 -5.169 -4.921 1.00 0.00 N ATOM 2325 CA SER A 214 17.139 -5.479 -3.759 1.00 0.00 C ATOM 2326 C SER A 214 17.585 -4.206 -3.045 1.00 0.00 C ATOM 2327 O SER A 214 17.791 -4.204 -1.832 1.00 0.00 O ATOM 2328 CB SER A 214 18.364 -6.295 -4.181 1.00 0.00 C ATOM 2329 OG SER A 214 18.011 -7.639 -4.454 1.00 0.00 O ATOM 0 H SER A 214 16.669 -5.543 -5.801 1.00 0.00 H new ATOM 0 HA SER A 214 16.536 -6.067 -3.067 1.00 0.00 H new ATOM 0 HB2 SER A 214 18.816 -5.847 -5.066 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.114 -6.266 -3.391 1.00 0.00 H new ATOM 0 HG SER A 214 18.810 -8.139 -4.723 1.00 0.00 H new ATOM 2335 N THR A 215 17.734 -3.126 -3.805 1.00 0.00 N ATOM 2336 CA THR A 215 18.156 -1.849 -3.241 1.00 0.00 C ATOM 2337 C THR A 215 17.079 -1.271 -2.329 1.00 0.00 C ATOM 2338 O THR A 215 17.326 -1.002 -1.153 1.00 0.00 O ATOM 2339 CB THR A 215 18.479 -0.856 -4.359 1.00 0.00 C ATOM 2340 OG1 THR A 215 18.948 -1.534 -5.512 1.00 0.00 O ATOM 2341 CG2 THR A 215 19.526 0.165 -3.970 1.00 0.00 C ATOM 0 H THR A 215 17.569 -3.109 -4.811 1.00 0.00 H new ATOM 0 HA THR A 215 19.053 -2.023 -2.647 1.00 0.00 H new ATOM 0 HB THR A 215 17.543 -0.334 -4.560 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.768 -1.104 -5.834 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.707 0.838 -4.808 1.00 0.00 H new ATOM 0 HG22 THR A 215 19.173 0.739 -3.113 1.00 0.00 H new ATOM 0 HG23 THR A 215 20.453 -0.346 -3.708 1.00 0.00 H new ATOM 2349 N CYS A 216 15.885 -1.080 -2.879 1.00 0.00 N ATOM 2350 CA CYS A 216 14.769 -0.531 -2.115 1.00 0.00 C ATOM 2351 C CYS A 216 14.449 -1.407 -0.908 1.00 0.00 C ATOM 2352 O CYS A 216 14.102 -0.904 0.160 1.00 0.00 O ATOM 2353 CB CYS A 216 13.532 -0.398 -3.006 1.00 0.00 C ATOM 2354 SG CYS A 216 12.414 0.937 -2.520 1.00 0.00 S ATOM 0 H CYS A 216 15.664 -1.297 -3.851 1.00 0.00 H new ATOM 0 HA CYS A 216 15.059 0.456 -1.756 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.854 -0.232 -4.034 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.984 -1.340 -2.992 1.00 0.00 H new ATOM 0 HG CYS A 216 11.400 0.972 -3.333 1.00 0.00 H new ATOM 2360 N THR A 217 14.565 -2.719 -1.086 1.00 0.00 N ATOM 2361 CA THR A 217 14.285 -3.664 -0.012 1.00 0.00 C ATOM 2362 C THR A 217 15.189 -3.410 1.192 1.00 0.00 C ATOM 2363 O THR A 217 14.714 -3.278 2.320 1.00 0.00 O ATOM 2364 CB THR A 217 14.470 -5.100 -0.508 1.00 0.00 C ATOM 2365 OG1 THR A 217 13.695 -5.332 -1.670 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.082 -6.141 0.519 1.00 0.00 C ATOM 0 H THR A 217 14.851 -3.152 -1.964 1.00 0.00 H new ATOM 0 HA THR A 217 13.250 -3.523 0.299 1.00 0.00 H new ATOM 0 HB THR A 217 15.535 -5.199 -0.718 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.210 -5.075 -2.463 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.237 -7.137 0.104 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.697 -6.020 1.411 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.032 -6.018 0.783 1.00 0.00 H new ATOM 2374 N GLU A 218 16.492 -3.346 0.944 1.00 0.00 N ATOM 2375 CA GLU A 218 17.462 -3.111 2.008 1.00 0.00 C ATOM 2376 C GLU A 218 17.210 -1.770 2.692 1.00 0.00 C ATOM 2377 O GLU A 218 17.486 -1.606 3.880 1.00 0.00 O ATOM 2378 CB GLU A 218 18.886 -3.153 1.445 1.00 0.00 C ATOM 2379 CG GLU A 218 19.644 -4.419 1.807 1.00 0.00 C ATOM 2380 CD GLU A 218 21.148 -4.230 1.762 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.727 -3.827 2.794 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.747 -4.485 0.697 1.00 0.00 O ATOM 0 H GLU A 218 16.901 -3.453 0.016 1.00 0.00 H new ATOM 0 HA GLU A 218 17.348 -3.901 2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.842 -3.063 0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.440 -2.290 1.814 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.351 -4.740 2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.361 -5.217 1.120 1.00 0.00 H new ATOM 2389 N TYR A 219 16.686 -0.812 1.933 1.00 0.00 N ATOM 2390 CA TYR A 219 16.401 0.515 2.467 1.00 0.00 C ATOM 2391 C TYR A 219 15.255 0.466 3.475 1.00 0.00 C ATOM 2392 O TYR A 219 15.277 1.168 4.487 1.00 0.00 O ATOM 2393 CB TYR A 219 16.058 1.481 1.330 1.00 0.00 C ATOM 2394 CG TYR A 219 17.119 2.531 1.087 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.686 3.230 2.145 1.00 0.00 C ATOM 2396 CD2 TYR A 219 17.555 2.821 -0.200 1.00 0.00 C ATOM 2397 CE1 TYR A 219 18.656 4.190 1.928 1.00 0.00 C ATOM 2398 CE2 TYR A 219 18.524 3.780 -0.426 1.00 0.00 C ATOM 2399 CZ TYR A 219 19.072 4.462 0.641 1.00 0.00 C ATOM 2400 OH TYR A 219 20.037 5.416 0.420 1.00 0.00 O ATOM 0 H TYR A 219 16.451 -0.930 0.948 1.00 0.00 H new ATOM 0 HA TYR A 219 17.294 0.871 2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.906 0.911 0.413 1.00 0.00 H new ATOM 0 HB3 TYR A 219 15.114 1.976 1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.363 3.020 3.154 1.00 0.00 H new ATOM 0 HD2 TYR A 219 17.130 2.288 -1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 219 19.086 4.725 2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 219 18.851 3.995 -1.433 1.00 0.00 H new ATOM 0 HH TYR A 219 20.216 5.484 -0.541 1.00 0.00 H new ATOM 2410 N ILE A 220 14.257 -0.363 3.191 1.00 0.00 N ATOM 2411 CA ILE A 220 13.102 -0.499 4.072 1.00 0.00 C ATOM 2412 C ILE A 220 13.479 -1.202 5.373 1.00 0.00 C ATOM 2413 O ILE A 220 13.154 -0.727 6.462 1.00 0.00 O ATOM 2414 CB ILE A 220 11.962 -1.281 3.389 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.655 -0.682 2.015 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.716 -1.277 4.263 1.00 0.00 C ATOM 2417 CD1 ILE A 220 11.169 -1.701 1.006 1.00 0.00 C ATOM 0 H ILE A 220 14.224 -0.951 2.358 1.00 0.00 H new ATOM 0 HA ILE A 220 12.757 0.510 4.296 1.00 0.00 H new ATOM 0 HB ILE A 220 12.283 -2.314 3.252 1.00 0.00 H new ATOM 0 HG12 ILE A 220 10.899 0.095 2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.553 -0.200 1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.921 -1.833 3.766 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.942 -1.745 5.221 1.00 0.00 H new ATOM 0 HG23 ILE A 220 10.391 -0.250 4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.971 -1.206 0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 220 11.933 -2.466 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.253 -2.166 1.371 1.00 0.00 H new ATOM 2429 N ASN A 221 14.165 -2.334 5.254 1.00 0.00 N ATOM 2430 CA ASN A 221 14.584 -3.103 6.422 1.00 0.00 C ATOM 2431 C ASN A 221 15.435 -2.251 7.360 1.00 0.00 C ATOM 2432 O ASN A 221 15.057 -2.005 8.505 1.00 0.00 O ATOM 2433 CB ASN A 221 15.367 -4.342 5.988 1.00 0.00 C ATOM 2434 CG ASN A 221 14.598 -5.197 5.000 1.00 0.00 C ATOM 2435 OD1 ASN A 221 13.545 -4.796 4.503 1.00 0.00 O ATOM 2436 ND2 ASN A 221 15.121 -6.382 4.710 1.00 0.00 N ATOM 0 H ASN A 221 14.443 -2.740 4.361 1.00 0.00 H new ATOM 0 HA ASN A 221 13.689 -3.417 6.959 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.311 -4.033 5.539 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.613 -4.939 6.866 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.648 -7.001 4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 221 15.996 -6.674 5.146 1.00 0.00 H new ATOM 2443 N ASN A 222 16.586 -1.806 6.866 1.00 0.00 N ATOM 2444 CA ASN A 222 17.491 -0.983 7.662 1.00 0.00 C ATOM 2445 C ASN A 222 16.805 0.302 8.113 1.00 0.00 C ATOM 2446 O ASN A 222 16.961 0.734 9.256 1.00 0.00 O ATOM 2447 CB ASN A 222 18.749 -0.648 6.860 1.00 0.00 C ATOM 2448 CG ASN A 222 19.847 -1.676 7.049 1.00 0.00 C ATOM 2449 OD1 ASN A 222 20.960 -1.345 7.457 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.538 -2.934 6.754 1.00 0.00 N ATOM 0 H ASN A 222 16.914 -2.001 5.920 1.00 0.00 H new ATOM 0 HA ASN A 222 17.774 -1.552 8.547 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.495 -0.582 5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 222 19.118 0.333 7.161 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.236 -3.670 6.863 1.00 0.00 H new ATOM 0 HD22 ASN A 222 18.603 -3.164 6.419 1.00 0.00 H new ATOM 2457 N GLY A 223 16.043 0.910 7.208 1.00 0.00 N ATOM 2458 CA GLY A 223 15.345 2.140 7.532 1.00 0.00 C ATOM 2459 C GLY A 223 16.126 3.374 7.126 1.00 0.00 C ATOM 2460 O GLY A 223 17.328 3.466 7.373 1.00 0.00 O ATOM 0 H GLY A 223 15.897 0.572 6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 223 14.376 2.147 7.033 1.00 0.00 H new ATOM 0 HA3 GLY A 223 15.151 2.173 8.604 1.00 0.00 H new ATOM 2464 N LEU A 224 15.441 4.325 6.499 1.00 0.00 N ATOM 2465 CA LEU A 224 16.075 5.560 6.058 1.00 0.00 C ATOM 2466 C LEU A 224 16.545 6.387 7.249 1.00 0.00 C ATOM 2467 O LEU A 224 15.682 6.952 7.955 1.00 0.00 O ATOM 2468 CB LEU A 224 15.102 6.375 5.206 1.00 0.00 C ATOM 2469 CG LEU A 224 14.855 5.827 3.800 1.00 0.00 C ATOM 2470 CD1 LEU A 224 13.700 6.561 3.135 1.00 0.00 C ATOM 2471 CD2 LEU A 224 16.117 5.939 2.956 1.00 0.00 C ATOM 0 H LEU A 224 14.446 4.263 6.285 1.00 0.00 H new ATOM 0 HA LEU A 224 16.946 5.300 5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 224 14.147 6.434 5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 224 15.483 7.393 5.121 1.00 0.00 H new ATOM 0 HG LEU A 224 14.588 4.773 3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 224 13.539 6.157 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 224 12.795 6.430 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 224 13.936 7.623 3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 224 15.924 5.545 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 224 16.413 6.985 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 224 16.919 5.367 3.423 1.00 0.00 H new