USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 10:sc= -0.624! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.227! C(o=-0.4!,f=-0.9!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.415 K(o=-0.78,f=-2.4!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 138:sc= -0.363 (180deg=-0.812!) USER MOD Set 3.1: A 106 GLN :FLIP amide:sc= -2.31! C(o=-3.1!,f=-2.3!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 137:sc= -0.0821 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.0756! USER MOD Set 5.1: A 87 THR OG1 : rot 94:sc= 0.957! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.602 K(o=0.35,f=-9.7!) USER MOD Set 6.1: A 72 SER OG : rot 135:sc= -1.76! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 103:sc= -2.05 USER MOD Set 7.2: A 71 MET CE :methyl 153:sc= -1.97 (180deg=-2.02) USER MOD Single : A 7 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.27) USER MOD Single : A 8 ASN : amide:sc= -2.53! C(o=-2.5!,f=-4.8!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= -0.0948 (180deg=-0.606) USER MOD Single : A 45 ASN : amide:sc= -1.84! C(o=-1.8!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.97 USER MOD Single : A 47 GLN : amide:sc= -0.16 K(o=-0.16,f=-0.89) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.76! C(o=-4.8!,f=-9.6!) USER MOD Single : A 61 SER OG : rot 94:sc= 0.956 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.812 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.013 K(o=-0.013,f=-1.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.283! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.906 (180deg=0.692) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.67 K(o=-0.67,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -115:sc= 0.858 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.138 USER MOD Single : A 130 ASN : amide:sc= -1.69 K(o=-1.7,f=-6.4!) USER MOD Single : A 132 HIS : no HE2:sc= -6.76! C(o=-6.8!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 26:sc= -1.9 USER MOD Single : A 143 TYR OH : rot -71:sc= 1.08 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.849 K(o=-0.85,f=-3.7!) USER MOD Single : A 148 ASN : amide:sc= -2.48! C(o=-2.5!,f=-3.2!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.559 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.784 USER MOD Single : A 169 SER OG : rot -142:sc= -1.29! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -139:sc= -0.645 USER MOD Single : A 200 MET CE :methyl 143:sc= -0.154 (180deg=-2.14) USER MOD Single : A 204 LYS NZ :NH3+ -119:sc= 0.357 (180deg=-0.223) USER MOD Single : A 207 ASN : amide:sc= -1.69! C(o=-1.7!,f=-3.9!) USER MOD Single : A 215 LYS NZ :NH3+ -170:sc= -0.606! (180deg=-0.707!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.38 (180deg=-6.13!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -0.981! USER MOD Single : A 226 TYR OH : rot 24:sc= -0.895 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -136:sc= 0.263 USER MOD Single : A 239 TYR OH : rot 168:sc= 0.825 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 20.053 -11.071 -21.271 1.00 0.00 N ATOM 2 CA ALA A 4 18.730 -10.993 -21.950 1.00 0.00 C ATOM 3 C ALA A 4 17.621 -11.109 -20.912 1.00 0.00 C ATOM 4 O ALA A 4 17.639 -11.999 -20.062 1.00 0.00 O ATOM 5 CB ALA A 4 18.612 -12.132 -22.965 1.00 0.00 C ATOM 0 HA ALA A 4 18.639 -10.038 -22.468 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.644 -12.077 -23.463 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.407 -12.043 -23.706 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.701 -13.089 -22.450 1.00 0.00 H new ATOM 11 N ILE A 5 16.659 -10.204 -20.986 1.00 0.00 N ATOM 12 CA ILE A 5 15.552 -10.211 -20.050 1.00 0.00 C ATOM 13 C ILE A 5 14.595 -11.361 -20.353 1.00 0.00 C ATOM 14 O ILE A 5 14.626 -11.938 -21.437 1.00 0.00 O ATOM 15 CB ILE A 5 14.785 -8.867 -20.112 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.199 -8.114 -21.379 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.120 -8.020 -18.883 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.266 -6.927 -21.598 1.00 0.00 C ATOM 0 H ILE A 5 16.624 -9.459 -21.682 1.00 0.00 H new ATOM 0 HA ILE A 5 15.958 -10.346 -19.048 1.00 0.00 H new ATOM 0 HB ILE A 5 13.712 -9.061 -20.129 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.229 -7.768 -21.288 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.162 -8.782 -22.239 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.577 -7.076 -18.933 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.830 -8.558 -17.980 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.192 -7.822 -18.859 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.563 -6.393 -22.500 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.242 -7.284 -21.708 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.326 -6.255 -20.742 1.00 0.00 H new ATOM 30 N PRO A 6 13.736 -11.678 -19.427 1.00 0.00 N ATOM 31 CA PRO A 6 12.733 -12.772 -19.596 1.00 0.00 C ATOM 32 C PRO A 6 11.778 -12.506 -20.761 1.00 0.00 C ATOM 33 O PRO A 6 11.387 -11.366 -21.005 1.00 0.00 O ATOM 34 CB PRO A 6 11.970 -12.788 -18.255 1.00 0.00 C ATOM 35 CG PRO A 6 12.852 -12.065 -17.290 1.00 0.00 C ATOM 36 CD PRO A 6 13.617 -11.038 -18.104 1.00 0.00 C ATOM 0 HA PRO A 6 13.209 -13.724 -19.831 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.002 -12.296 -18.348 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.778 -13.809 -17.924 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.263 -11.583 -16.510 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.534 -12.755 -16.794 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.082 -10.090 -18.162 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.594 -10.826 -17.670 1.00 0.00 H new ATOM 44 N GLN A 7 11.402 -13.569 -21.462 1.00 0.00 N ATOM 45 CA GLN A 7 10.487 -13.441 -22.588 1.00 0.00 C ATOM 46 C GLN A 7 9.109 -13.000 -22.112 1.00 0.00 C ATOM 47 O GLN A 7 8.454 -12.174 -22.748 1.00 0.00 O ATOM 48 CB GLN A 7 10.370 -14.779 -23.320 1.00 0.00 C ATOM 49 CG GLN A 7 11.734 -15.168 -23.893 1.00 0.00 C ATOM 50 CD GLN A 7 12.162 -14.162 -24.956 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.407 -13.886 -25.889 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.332 -13.592 -24.870 1.00 0.00 N ATOM 0 H GLN A 7 11.714 -14.521 -21.272 1.00 0.00 H new ATOM 0 HA GLN A 7 10.883 -12.687 -23.268 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.018 -15.551 -22.635 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.635 -14.704 -24.121 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.476 -15.203 -23.095 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.684 -16.167 -24.326 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.956 -13.822 -24.096 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.623 -12.916 -25.576 1.00 0.00 H new ATOM 61 N ASN A 8 8.668 -13.556 -20.985 1.00 0.00 N ATOM 62 CA ASN A 8 7.360 -13.214 -20.431 1.00 0.00 C ATOM 63 C ASN A 8 7.441 -13.095 -18.918 1.00 0.00 C ATOM 64 O ASN A 8 8.165 -13.845 -18.263 1.00 0.00 O ATOM 65 CB ASN A 8 6.336 -14.284 -20.807 1.00 0.00 C ATOM 66 CG ASN A 8 6.050 -14.226 -22.303 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.330 -13.218 -22.952 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.506 -15.254 -22.894 1.00 0.00 N ATOM 0 H ASN A 8 9.193 -14.241 -20.441 1.00 0.00 H new ATOM 0 HA ASN A 8 7.048 -12.255 -20.846 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.713 -15.271 -20.538 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.414 -14.131 -20.246 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.312 -15.223 -23.895 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.275 -16.089 -22.355 1.00 0.00 H new ATOM 75 N ILE A 9 6.696 -12.143 -18.361 1.00 0.00 N ATOM 76 CA ILE A 9 6.694 -11.928 -16.914 1.00 0.00 C ATOM 77 C ILE A 9 5.357 -12.345 -16.318 1.00 0.00 C ATOM 78 O ILE A 9 4.297 -11.922 -16.783 1.00 0.00 O ATOM 79 CB ILE A 9 6.953 -10.454 -16.606 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.306 -10.044 -17.193 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.978 -10.247 -15.091 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.482 -8.529 -17.063 1.00 0.00 C ATOM 0 H ILE A 9 6.090 -11.512 -18.884 1.00 0.00 H new ATOM 0 HA ILE A 9 7.484 -12.535 -16.472 1.00 0.00 H new ATOM 0 HB ILE A 9 6.162 -9.846 -17.045 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.112 -10.560 -16.671 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.364 -10.339 -18.241 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.163 -9.196 -14.870 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.018 -10.543 -14.667 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.771 -10.854 -14.654 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.446 -8.237 -17.481 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.683 -8.022 -17.604 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.443 -8.247 -16.011 1.00 0.00 H new ATOM 94 N ARG A 10 5.410 -13.176 -15.281 1.00 0.00 N ATOM 95 CA ARG A 10 4.192 -13.643 -14.619 1.00 0.00 C ATOM 96 C ARG A 10 4.001 -12.924 -13.292 1.00 0.00 C ATOM 97 O ARG A 10 4.831 -13.030 -12.391 1.00 0.00 O ATOM 98 CB ARG A 10 4.276 -15.148 -14.374 1.00 0.00 C ATOM 99 CG ARG A 10 4.318 -15.879 -15.716 1.00 0.00 C ATOM 100 CD ARG A 10 4.502 -17.378 -15.475 1.00 0.00 C ATOM 101 NE ARG A 10 3.340 -17.923 -14.782 1.00 0.00 N ATOM 102 CZ ARG A 10 3.315 -19.188 -14.374 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.340 -19.965 -14.592 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.264 -19.653 -13.755 1.00 0.00 N ATOM 0 H ARG A 10 6.276 -13.539 -14.882 1.00 0.00 H new ATOM 0 HA ARG A 10 3.342 -13.427 -15.266 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.166 -15.384 -13.791 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.417 -15.482 -13.792 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.396 -15.699 -16.269 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.136 -15.495 -16.326 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.642 -17.892 -16.426 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.401 -17.551 -14.884 1.00 0.00 H new ATOM 0 HE ARG A 10 2.533 -17.324 -14.608 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.161 -19.602 -15.076 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.320 -20.935 -14.279 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.462 -19.046 -13.585 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.244 -20.624 -13.442 1.00 0.00 H new ATOM 118 N ILE A 11 2.901 -12.186 -13.177 1.00 0.00 N ATOM 119 CA ILE A 11 2.602 -11.437 -11.955 1.00 0.00 C ATOM 120 C ILE A 11 1.375 -12.017 -11.267 1.00 0.00 C ATOM 121 O ILE A 11 0.398 -12.380 -11.919 1.00 0.00 O ATOM 122 CB ILE A 11 2.356 -9.967 -12.283 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.624 -9.363 -12.888 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.001 -9.214 -10.998 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.312 -7.976 -13.451 1.00 0.00 C ATOM 0 H ILE A 11 2.201 -12.089 -13.913 1.00 0.00 H new ATOM 0 HA ILE A 11 3.458 -11.516 -11.285 1.00 0.00 H new ATOM 0 HB ILE A 11 1.535 -9.884 -12.996 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.403 -9.292 -12.129 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.006 -10.010 -13.678 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.825 -8.163 -11.229 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.101 -9.645 -10.560 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.825 -9.296 -10.289 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.216 -7.546 -13.882 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.547 -8.060 -14.223 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.950 -7.331 -12.650 1.00 0.00 H new ATOM 137 N GLY A 12 1.430 -12.104 -9.940 1.00 0.00 N ATOM 138 CA GLY A 12 0.310 -12.638 -9.167 1.00 0.00 C ATOM 139 C GLY A 12 -0.409 -11.521 -8.429 1.00 0.00 C ATOM 140 O GLY A 12 0.082 -11.008 -7.421 1.00 0.00 O ATOM 0 H GLY A 12 2.232 -11.814 -9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.386 -13.150 -9.831 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.673 -13.378 -8.454 1.00 0.00 H new ATOM 144 N THR A 13 -1.581 -11.137 -8.933 1.00 0.00 N ATOM 145 CA THR A 13 -2.362 -10.069 -8.306 1.00 0.00 C ATOM 146 C THR A 13 -3.787 -10.524 -8.043 1.00 0.00 C ATOM 147 O THR A 13 -4.519 -10.854 -8.975 1.00 0.00 O ATOM 148 CB THR A 13 -2.386 -8.846 -9.225 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.055 -8.431 -9.490 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.151 -7.706 -8.546 1.00 0.00 C ATOM 0 H THR A 13 -2.008 -11.544 -9.765 1.00 0.00 H new ATOM 0 HA THR A 13 -1.895 -9.814 -7.355 1.00 0.00 H new ATOM 0 HB THR A 13 -2.882 -9.105 -10.161 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.794 -8.722 -10.389 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.166 -6.836 -9.203 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.173 -8.025 -8.342 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.659 -7.445 -7.609 1.00 0.00 H new ATOM 158 N ASP A 14 -4.170 -10.540 -6.769 1.00 0.00 N ATOM 159 CA ASP A 14 -5.518 -10.952 -6.381 1.00 0.00 C ATOM 160 C ASP A 14 -6.280 -9.761 -5.804 1.00 0.00 C ATOM 161 O ASP A 14 -6.203 -9.488 -4.604 1.00 0.00 O ATOM 162 CB ASP A 14 -5.467 -12.074 -5.356 1.00 0.00 C ATOM 163 CG ASP A 14 -6.875 -12.389 -4.856 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.712 -12.741 -5.673 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.095 -12.268 -3.663 1.00 0.00 O ATOM 0 H ASP A 14 -3.569 -10.274 -5.989 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.034 -11.318 -7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.023 -12.964 -5.801 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.831 -11.785 -4.519 1.00 0.00 H new ATOM 170 N PRO A 15 -7.012 -9.051 -6.627 1.00 0.00 N ATOM 171 CA PRO A 15 -7.806 -7.873 -6.178 1.00 0.00 C ATOM 172 C PRO A 15 -8.743 -8.222 -5.027 1.00 0.00 C ATOM 173 O PRO A 15 -9.437 -9.238 -5.060 1.00 0.00 O ATOM 174 CB PRO A 15 -8.612 -7.487 -7.434 1.00 0.00 C ATOM 175 CG PRO A 15 -7.833 -8.032 -8.586 1.00 0.00 C ATOM 176 CD PRO A 15 -7.146 -9.284 -8.071 1.00 0.00 C ATOM 0 HA PRO A 15 -7.174 -7.069 -5.800 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.616 -7.911 -7.403 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.725 -6.406 -7.512 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.488 -8.264 -9.426 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.103 -7.305 -8.943 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.737 -10.176 -8.278 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.174 -9.428 -8.543 1.00 0.00 H new ATOM 437 N ASP A 33 -2.363 -0.410 -8.825 1.00 0.00 N ATOM 438 CA ASP A 33 -1.113 -1.162 -8.854 1.00 0.00 C ATOM 439 C ASP A 33 -0.848 -1.745 -10.240 1.00 0.00 C ATOM 440 O ASP A 33 0.299 -1.952 -10.630 1.00 0.00 O ATOM 441 CB ASP A 33 -1.157 -2.290 -7.822 1.00 0.00 C ATOM 442 CG ASP A 33 0.251 -2.821 -7.570 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.103 -2.611 -8.418 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.458 -3.425 -6.530 1.00 0.00 O ATOM 0 HA ASP A 33 -0.303 -0.475 -8.611 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.589 -1.925 -6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.800 -3.095 -8.178 1.00 0.00 H new ATOM 449 N ILE A 34 -1.915 -2.007 -10.970 1.00 0.00 N ATOM 450 CA ILE A 34 -1.809 -2.557 -12.315 1.00 0.00 C ATOM 451 C ILE A 34 -1.209 -1.534 -13.279 1.00 0.00 C ATOM 452 O ILE A 34 -0.405 -1.879 -14.146 1.00 0.00 O ATOM 453 CB ILE A 34 -3.175 -3.013 -12.817 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.650 -4.208 -11.983 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.069 -3.443 -14.285 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.131 -4.485 -12.273 1.00 0.00 C ATOM 0 H ILE A 34 -2.872 -1.848 -10.655 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.144 -3.420 -12.273 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.883 -2.190 -12.726 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.052 -5.089 -12.219 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.510 -4.002 -10.922 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.047 -3.768 -14.640 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.726 -2.602 -14.887 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.359 -4.265 -14.373 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.465 -5.335 -11.678 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.723 -3.607 -12.015 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.258 -4.710 -13.332 1.00 0.00 H new ATOM 468 N ASP A 35 -1.632 -0.287 -13.132 1.00 0.00 N ATOM 469 CA ASP A 35 -1.158 0.777 -14.013 1.00 0.00 C ATOM 470 C ASP A 35 0.354 0.921 -13.889 1.00 0.00 C ATOM 471 O ASP A 35 1.051 1.165 -14.886 1.00 0.00 O ATOM 472 CB ASP A 35 -1.849 2.101 -13.647 1.00 0.00 C ATOM 473 CG ASP A 35 -3.203 2.206 -14.344 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.510 1.338 -15.145 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.911 3.156 -14.073 1.00 0.00 O ATOM 0 H ASP A 35 -2.296 0.014 -12.419 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.402 0.523 -15.045 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.983 2.162 -12.567 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.217 2.940 -13.938 1.00 0.00 H new ATOM 480 N LEU A 36 0.861 0.764 -12.669 1.00 0.00 N ATOM 481 CA LEU A 36 2.291 0.860 -12.444 1.00 0.00 C ATOM 482 C LEU A 36 3.020 -0.288 -13.139 1.00 0.00 C ATOM 483 O LEU A 36 4.071 -0.097 -13.758 1.00 0.00 O ATOM 484 CB LEU A 36 2.581 0.829 -10.941 1.00 0.00 C ATOM 485 CG LEU A 36 4.096 0.900 -10.703 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.625 2.270 -11.147 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.386 0.692 -9.218 1.00 0.00 C ATOM 0 H LEU A 36 0.307 0.572 -11.834 1.00 0.00 H new ATOM 0 HA LEU A 36 2.649 1.801 -12.861 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.086 1.666 -10.448 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.177 -0.083 -10.502 1.00 0.00 H new ATOM 0 HG LEU A 36 4.592 0.121 -11.282 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.701 2.317 -10.977 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.419 2.413 -12.208 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.132 3.054 -10.572 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.461 0.742 -9.047 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.890 1.470 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.014 -0.285 -8.908 1.00 0.00 H new ATOM 499 N ALA A 37 2.469 -1.491 -13.010 1.00 0.00 N ATOM 500 CA ALA A 37 3.086 -2.668 -13.607 1.00 0.00 C ATOM 501 C ALA A 37 3.184 -2.498 -15.116 1.00 0.00 C ATOM 502 O ALA A 37 4.199 -2.843 -15.720 1.00 0.00 O ATOM 503 CB ALA A 37 2.253 -3.914 -13.290 1.00 0.00 C ATOM 0 H ALA A 37 1.604 -1.675 -12.502 1.00 0.00 H new ATOM 0 HA ALA A 37 4.087 -2.786 -13.191 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.722 -4.789 -13.740 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.196 -4.048 -12.210 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.248 -3.792 -13.694 1.00 0.00 H new ATOM 509 N LYS A 38 2.124 -1.961 -15.726 1.00 0.00 N ATOM 510 CA LYS A 38 2.117 -1.764 -17.172 1.00 0.00 C ATOM 511 C LYS A 38 3.271 -0.865 -17.597 1.00 0.00 C ATOM 512 O LYS A 38 4.072 -1.235 -18.463 1.00 0.00 O ATOM 513 CB LYS A 38 0.794 -1.121 -17.586 1.00 0.00 C ATOM 514 CG LYS A 38 -0.343 -2.133 -17.415 1.00 0.00 C ATOM 515 CD LYS A 38 -1.687 -1.453 -17.706 1.00 0.00 C ATOM 516 CE LYS A 38 -1.865 -1.285 -19.218 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.272 -0.905 -19.512 1.00 0.00 N ATOM 0 H LYS A 38 1.275 -1.660 -15.248 1.00 0.00 H new ATOM 0 HA LYS A 38 2.231 -2.732 -17.659 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.602 -0.236 -16.979 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.847 -0.790 -18.623 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.197 -2.976 -18.090 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.338 -2.532 -16.401 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.503 -2.050 -17.298 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.727 -0.481 -17.215 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.185 -0.520 -19.592 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.613 -2.214 -19.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.393 -0.791 -20.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.912 -1.649 -19.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.496 -0.008 -19.035 1.00 0.00 H new ATOM 531 N GLU A 39 3.367 0.306 -16.971 1.00 0.00 N ATOM 532 CA GLU A 39 4.444 1.240 -17.297 1.00 0.00 C ATOM 533 C GLU A 39 5.797 0.542 -17.176 1.00 0.00 C ATOM 534 O GLU A 39 6.713 0.784 -17.972 1.00 0.00 O ATOM 535 CB GLU A 39 4.396 2.435 -16.345 1.00 0.00 C ATOM 536 CG GLU A 39 3.149 3.271 -16.635 1.00 0.00 C ATOM 537 CD GLU A 39 3.047 4.419 -15.638 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.927 4.532 -14.801 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.091 5.171 -15.728 1.00 0.00 O ATOM 0 H GLU A 39 2.724 0.628 -16.247 1.00 0.00 H new ATOM 0 HA GLU A 39 4.313 1.588 -18.322 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.382 2.089 -15.311 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.291 3.045 -16.465 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.193 3.664 -17.651 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.259 2.645 -16.573 1.00 0.00 H new ATOM 546 N LEU A 40 5.912 -0.336 -16.183 1.00 0.00 N ATOM 547 CA LEU A 40 7.148 -1.088 -15.987 1.00 0.00 C ATOM 548 C LEU A 40 7.362 -2.096 -17.111 1.00 0.00 C ATOM 549 O LEU A 40 8.475 -2.260 -17.614 1.00 0.00 O ATOM 550 CB LEU A 40 7.108 -1.814 -14.644 1.00 0.00 C ATOM 551 CG LEU A 40 7.155 -0.788 -13.510 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.848 -1.481 -12.181 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.552 -0.143 -13.445 1.00 0.00 C ATOM 0 H LEU A 40 5.175 -0.543 -15.509 1.00 0.00 H new ATOM 0 HA LEU A 40 7.979 -0.383 -15.996 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.201 -2.414 -14.569 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.951 -2.500 -14.564 1.00 0.00 H new ATOM 0 HG LEU A 40 6.412 -0.013 -13.697 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.882 -0.750 -11.373 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.855 -1.928 -12.225 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.589 -2.259 -11.997 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.579 0.586 -12.636 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.301 -0.914 -13.263 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.767 0.356 -14.390 1.00 0.00 H new ATOM 565 N CYS A 41 6.285 -2.777 -17.500 1.00 0.00 N ATOM 566 CA CYS A 41 6.368 -3.780 -18.559 1.00 0.00 C ATOM 567 C CYS A 41 6.976 -3.171 -19.814 1.00 0.00 C ATOM 568 O CYS A 41 7.855 -3.765 -20.439 1.00 0.00 O ATOM 569 CB CYS A 41 4.968 -4.314 -18.876 1.00 0.00 C ATOM 570 SG CYS A 41 4.199 -4.939 -17.360 1.00 0.00 S ATOM 0 H CYS A 41 5.354 -2.654 -17.102 1.00 0.00 H new ATOM 0 HA CYS A 41 7.002 -4.599 -18.219 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.355 -3.523 -19.307 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.031 -5.109 -19.619 1.00 0.00 H new ATOM 575 N LYS A 42 6.519 -1.970 -20.167 1.00 0.00 N ATOM 576 CA LYS A 42 7.050 -1.282 -21.345 1.00 0.00 C ATOM 577 C LYS A 42 8.530 -0.958 -21.146 1.00 0.00 C ATOM 578 O LYS A 42 9.353 -1.204 -22.025 1.00 0.00 O ATOM 579 CB LYS A 42 6.262 0.006 -21.592 1.00 0.00 C ATOM 580 CG LYS A 42 6.742 0.654 -22.890 1.00 0.00 C ATOM 581 CD LYS A 42 5.894 1.892 -23.184 1.00 0.00 C ATOM 582 CE LYS A 42 6.353 2.523 -24.500 1.00 0.00 C ATOM 583 NZ LYS A 42 7.779 2.938 -24.381 1.00 0.00 N ATOM 0 H LYS A 42 5.794 -1.459 -19.664 1.00 0.00 H new ATOM 0 HA LYS A 42 6.948 -1.936 -22.211 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.196 -0.213 -21.655 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.398 0.694 -20.757 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.793 0.931 -22.804 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.666 -0.056 -23.713 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.841 1.618 -23.247 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.988 2.612 -22.371 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.237 1.811 -25.317 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.731 3.386 -24.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.000 3.636 -25.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.940 3.362 -23.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.393 2.107 -24.495 1.00 0.00 H new ATOM 597 N ARG A 43 8.853 -0.407 -19.984 1.00 0.00 N ATOM 598 CA ARG A 43 10.241 -0.051 -19.681 1.00 0.00 C ATOM 599 C ARG A 43 11.122 -1.290 -19.735 1.00 0.00 C ATOM 600 O ARG A 43 12.238 -1.245 -20.248 1.00 0.00 O ATOM 601 CB ARG A 43 10.323 0.580 -18.288 1.00 0.00 C ATOM 602 CG ARG A 43 9.704 1.983 -18.313 1.00 0.00 C ATOM 603 CD ARG A 43 10.733 2.990 -18.839 1.00 0.00 C ATOM 604 NE ARG A 43 10.189 4.339 -18.778 1.00 0.00 N ATOM 605 CZ ARG A 43 9.534 4.865 -19.808 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.360 4.164 -20.897 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.062 6.076 -19.729 1.00 0.00 N ATOM 0 H ARG A 43 8.186 -0.197 -19.241 1.00 0.00 H new ATOM 0 HA ARG A 43 10.591 0.667 -20.423 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.799 -0.045 -17.565 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.363 0.637 -17.966 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.817 1.989 -18.947 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.381 2.267 -17.311 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.647 2.931 -18.247 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.002 2.744 -19.866 1.00 0.00 H new ATOM 0 HE ARG A 43 10.313 4.891 -17.929 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.727 3.214 -20.956 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.857 4.567 -21.688 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.195 6.621 -18.877 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.559 6.480 -20.519 1.00 0.00 H new ATOM 621 N ILE A 44 10.609 -2.394 -19.212 1.00 0.00 N ATOM 622 CA ILE A 44 11.352 -3.647 -19.218 1.00 0.00 C ATOM 623 C ILE A 44 11.325 -4.284 -20.600 1.00 0.00 C ATOM 624 O ILE A 44 12.128 -5.168 -20.895 1.00 0.00 O ATOM 625 CB ILE A 44 10.759 -4.613 -18.202 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.904 -4.027 -16.795 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.501 -5.950 -18.264 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.086 -4.862 -15.799 1.00 0.00 C ATOM 0 H ILE A 44 9.687 -2.449 -18.780 1.00 0.00 H new ATOM 0 HA ILE A 44 12.386 -3.429 -18.951 1.00 0.00 H new ATOM 0 HB ILE A 44 9.705 -4.769 -18.431 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.954 -4.018 -16.501 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.561 -2.992 -16.785 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.073 -6.638 -17.535 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.404 -6.374 -19.263 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.555 -5.792 -18.038 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.192 -4.442 -14.799 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.035 -4.848 -16.089 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.449 -5.890 -15.801 1.00 0.00 H new ATOM 640 N ASN A 45 10.382 -3.845 -21.432 1.00 0.00 N ATOM 641 CA ASN A 45 10.243 -4.390 -22.781 1.00 0.00 C ATOM 642 C ASN A 45 9.949 -5.883 -22.730 1.00 0.00 C ATOM 643 O ASN A 45 10.634 -6.685 -23.361 1.00 0.00 O ATOM 644 CB ASN A 45 11.529 -4.150 -23.576 1.00 0.00 C ATOM 645 CG ASN A 45 11.693 -2.665 -23.866 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.722 -1.912 -23.815 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.873 -2.195 -24.166 1.00 0.00 N ATOM 0 H ASN A 45 9.706 -3.118 -21.197 1.00 0.00 H new ATOM 0 HA ASN A 45 9.411 -3.884 -23.271 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.388 -4.516 -23.013 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.498 -4.710 -24.511 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.992 -1.201 -24.359 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.676 -2.822 -24.207 1.00 0.00 H new ATOM 654 N THR A 46 8.928 -6.252 -21.960 1.00 0.00 N ATOM 655 CA THR A 46 8.545 -7.657 -21.822 1.00 0.00 C ATOM 656 C THR A 46 7.035 -7.796 -21.677 1.00 0.00 C ATOM 657 O THR A 46 6.324 -6.807 -21.507 1.00 0.00 O ATOM 658 CB THR A 46 9.240 -8.267 -20.608 1.00 0.00 C ATOM 659 OG1 THR A 46 9.102 -7.389 -19.503 1.00 0.00 O ATOM 660 CG2 THR A 46 10.722 -8.487 -20.916 1.00 0.00 C ATOM 0 H THR A 46 8.353 -5.602 -21.424 1.00 0.00 H new ATOM 0 HA THR A 46 8.855 -8.188 -22.722 1.00 0.00 H new ATOM 0 HB THR A 46 8.783 -9.227 -20.369 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.298 -6.841 -19.619 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.214 -8.923 -20.046 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.821 -9.163 -21.765 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.189 -7.532 -21.157 1.00 0.00 H new ATOM 668 N GLN A 47 6.550 -9.035 -21.750 1.00 0.00 N ATOM 669 CA GLN A 47 5.121 -9.292 -21.622 1.00 0.00 C ATOM 670 C GLN A 47 4.754 -9.479 -20.156 1.00 0.00 C ATOM 671 O GLN A 47 5.490 -10.107 -19.395 1.00 0.00 O ATOM 672 CB GLN A 47 4.738 -10.542 -22.412 1.00 0.00 C ATOM 673 CG GLN A 47 3.218 -10.721 -22.389 1.00 0.00 C ATOM 674 CD GLN A 47 2.549 -9.577 -23.144 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.047 -9.143 -24.183 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.448 -9.056 -22.678 1.00 0.00 N ATOM 0 H GLN A 47 7.121 -9.867 -21.896 1.00 0.00 H new ATOM 0 HA GLN A 47 4.575 -8.437 -22.022 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.088 -10.455 -23.441 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.224 -11.418 -21.983 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.949 -11.675 -22.843 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.862 -10.746 -21.359 1.00 0.00 H new ATOM 0 HE21 GLN A 47 1.037 -9.417 -21.817 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.998 -8.287 -23.175 1.00 0.00 H new ATOM 685 N CYS A 48 3.605 -8.933 -19.761 1.00 0.00 N ATOM 686 CA CYS A 48 3.142 -9.047 -18.376 1.00 0.00 C ATOM 687 C CYS A 48 1.836 -9.822 -18.312 1.00 0.00 C ATOM 688 O CYS A 48 0.896 -9.539 -19.055 1.00 0.00 O ATOM 689 CB CYS A 48 2.942 -7.651 -17.787 1.00 0.00 C ATOM 690 SG CYS A 48 4.555 -6.926 -17.399 1.00 0.00 S ATOM 0 H CYS A 48 2.980 -8.410 -20.375 1.00 0.00 H new ATOM 0 HA CYS A 48 3.894 -9.584 -17.798 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.407 -7.018 -18.496 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.330 -7.708 -16.887 1.00 0.00 H new ATOM 695 N THR A 49 1.777 -10.799 -17.410 1.00 0.00 N ATOM 696 CA THR A 49 0.570 -11.609 -17.242 1.00 0.00 C ATOM 697 C THR A 49 0.147 -11.637 -15.781 1.00 0.00 C ATOM 698 O THR A 49 0.944 -11.950 -14.898 1.00 0.00 O ATOM 699 CB THR A 49 0.827 -13.033 -17.732 1.00 0.00 C ATOM 700 OG1 THR A 49 1.179 -13.000 -19.109 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.437 -13.872 -17.544 1.00 0.00 C ATOM 0 H THR A 49 2.545 -11.049 -16.787 1.00 0.00 H new ATOM 0 HA THR A 49 -0.232 -11.164 -17.831 1.00 0.00 H new ATOM 0 HB THR A 49 1.642 -13.476 -17.160 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.346 -13.912 -19.426 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.254 -14.888 -17.893 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.705 -13.894 -16.488 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.254 -13.433 -18.117 1.00 0.00 H new ATOM 709 N PHE A 50 -1.117 -11.308 -15.528 1.00 0.00 N ATOM 710 CA PHE A 50 -1.637 -11.301 -14.162 1.00 0.00 C ATOM 711 C PHE A 50 -2.303 -12.631 -13.841 1.00 0.00 C ATOM 712 O PHE A 50 -3.064 -13.166 -14.650 1.00 0.00 O ATOM 713 CB PHE A 50 -2.649 -10.169 -13.995 1.00 0.00 C ATOM 714 CG PHE A 50 -2.001 -8.858 -14.372 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.151 -8.210 -13.468 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.249 -8.290 -15.628 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.550 -6.996 -13.819 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.648 -7.076 -15.979 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.799 -6.429 -15.074 1.00 0.00 C ATOM 0 H PHE A 50 -1.795 -11.045 -16.243 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.805 -11.147 -13.475 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.521 -10.350 -14.623 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.001 -10.130 -12.964 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.959 -8.647 -12.499 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.905 -8.789 -16.326 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.106 -6.497 -13.121 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.839 -6.639 -16.948 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.336 -5.492 -15.344 1.00 0.00 H new ATOM 729 N VAL A 51 -2.024 -13.160 -12.651 1.00 0.00 N ATOM 730 CA VAL A 51 -2.619 -14.428 -12.227 1.00 0.00 C ATOM 731 C VAL A 51 -3.237 -14.286 -10.839 1.00 0.00 C ATOM 732 O VAL A 51 -2.588 -13.831 -9.901 1.00 0.00 O ATOM 733 CB VAL A 51 -1.549 -15.521 -12.213 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.113 -16.783 -11.553 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.131 -15.840 -13.650 1.00 0.00 C ATOM 0 H VAL A 51 -1.396 -12.736 -11.968 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.404 -14.702 -12.931 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.683 -15.175 -11.649 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.350 -17.561 -11.544 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.412 -16.556 -10.530 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.979 -17.132 -12.115 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.368 -16.619 -13.643 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.998 -16.186 -14.213 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.729 -14.942 -14.120 1.00 0.00 H new ATOM 745 N GLU A 52 -4.492 -14.694 -10.712 1.00 0.00 N ATOM 746 CA GLU A 52 -5.183 -14.616 -9.430 1.00 0.00 C ATOM 747 C GLU A 52 -4.538 -15.554 -8.414 1.00 0.00 C ATOM 748 O GLU A 52 -4.156 -16.675 -8.746 1.00 0.00 O ATOM 749 CB GLU A 52 -6.657 -14.988 -9.609 1.00 0.00 C ATOM 750 CG GLU A 52 -7.397 -14.806 -8.282 1.00 0.00 C ATOM 751 CD GLU A 52 -8.879 -15.114 -8.465 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.316 -15.174 -9.602 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.556 -15.284 -7.464 1.00 0.00 O ATOM 0 H GLU A 52 -5.050 -15.080 -11.474 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.108 -13.594 -9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.110 -14.362 -10.378 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.743 -16.021 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.971 -15.465 -7.525 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.271 -13.785 -7.923 1.00 0.00 H new ATOM 760 N ASN A 53 -4.427 -15.088 -7.176 1.00 0.00 N ATOM 761 CA ASN A 53 -3.840 -15.895 -6.128 1.00 0.00 C ATOM 762 C ASN A 53 -3.714 -15.089 -4.828 1.00 0.00 C ATOM 763 O ASN A 53 -3.222 -13.957 -4.841 1.00 0.00 O ATOM 764 CB ASN A 53 -2.463 -16.409 -6.551 1.00 0.00 C ATOM 765 CG ASN A 53 -1.775 -15.361 -7.412 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.195 -14.203 -7.439 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.734 -15.698 -8.119 1.00 0.00 N ATOM 0 H ASN A 53 -4.735 -14.162 -6.880 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.498 -16.746 -5.953 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.858 -16.627 -5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.565 -17.341 -7.106 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.264 -15.002 -8.698 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.389 -16.658 -8.094 1.00 0.00 H new ATOM 774 N PRO A 54 -4.142 -15.643 -3.723 1.00 0.00 N ATOM 775 CA PRO A 54 -4.086 -14.955 -2.406 1.00 0.00 C ATOM 776 C PRO A 54 -2.662 -14.766 -1.906 1.00 0.00 C ATOM 777 O PRO A 54 -1.800 -15.607 -2.131 1.00 0.00 O ATOM 778 CB PRO A 54 -4.885 -15.887 -1.479 1.00 0.00 C ATOM 779 CG PRO A 54 -4.791 -17.238 -2.105 1.00 0.00 C ATOM 780 CD PRO A 54 -4.706 -17.000 -3.605 1.00 0.00 C ATOM 0 HA PRO A 54 -4.492 -13.945 -2.455 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.470 -15.890 -0.471 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.922 -15.564 -1.395 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.913 -17.775 -1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.661 -17.845 -1.855 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.069 -17.740 -4.090 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.687 -17.066 -4.075 1.00 0.00 H new ATOM 788 N LEU A 55 -2.424 -13.656 -1.221 1.00 0.00 N ATOM 789 CA LEU A 55 -1.098 -13.370 -0.690 1.00 0.00 C ATOM 790 C LEU A 55 -0.445 -14.628 -0.128 1.00 0.00 C ATOM 791 O LEU A 55 0.641 -15.020 -0.549 1.00 0.00 O ATOM 792 CB LEU A 55 -1.205 -12.331 0.430 1.00 0.00 C ATOM 793 CG LEU A 55 -1.675 -10.995 -0.153 1.00 0.00 C ATOM 794 CD1 LEU A 55 -2.073 -10.049 0.985 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.537 -10.353 -0.983 1.00 0.00 C ATOM 0 H LEU A 55 -3.126 -12.943 -1.021 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.485 -12.989 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.905 -12.673 1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.238 -12.207 0.918 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.535 -11.171 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.407 -9.099 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.881 -10.496 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.214 -9.879 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.878 -9.403 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.328 -10.181 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.258 -11.022 -1.797 1.00 0.00 H new ATOM 807 N ASP A 56 -1.118 -15.262 0.817 1.00 0.00 N ATOM 808 CA ASP A 56 -0.590 -16.472 1.433 1.00 0.00 C ATOM 809 C ASP A 56 -0.088 -17.447 0.377 1.00 0.00 C ATOM 810 O ASP A 56 0.797 -18.262 0.644 1.00 0.00 O ATOM 811 CB ASP A 56 -1.678 -17.153 2.268 1.00 0.00 C ATOM 812 CG ASP A 56 -1.974 -16.325 3.514 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.182 -15.450 3.822 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.990 -16.578 4.143 1.00 0.00 O ATOM 0 H ASP A 56 -2.026 -14.963 1.174 1.00 0.00 H new ATOM 0 HA ASP A 56 0.244 -16.186 2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.585 -17.269 1.674 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.355 -18.154 2.555 1.00 0.00 H new ATOM 819 N ALA A 57 -0.656 -17.365 -0.817 1.00 0.00 N ATOM 820 CA ALA A 57 -0.262 -18.253 -1.911 1.00 0.00 C ATOM 821 C ALA A 57 0.781 -17.595 -2.803 1.00 0.00 C ATOM 822 O ALA A 57 1.520 -18.279 -3.514 1.00 0.00 O ATOM 823 CB ALA A 57 -1.482 -18.615 -2.750 1.00 0.00 C ATOM 0 H ALA A 57 -1.389 -16.697 -1.057 1.00 0.00 H new ATOM 0 HA ALA A 57 0.170 -19.154 -1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.181 -19.276 -3.563 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.217 -19.121 -2.124 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.921 -17.707 -3.164 1.00 0.00 H new ATOM 829 N LEU A 58 0.853 -16.274 -2.751 1.00 0.00 N ATOM 830 CA LEU A 58 1.823 -15.548 -3.552 1.00 0.00 C ATOM 831 C LEU A 58 3.254 -15.886 -3.149 1.00 0.00 C ATOM 832 O LEU A 58 4.121 -16.053 -4.007 1.00 0.00 O ATOM 833 CB LEU A 58 1.595 -14.044 -3.392 1.00 0.00 C ATOM 834 CG LEU A 58 0.355 -13.615 -4.191 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.014 -12.139 -3.884 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.618 -13.780 -5.702 1.00 0.00 C ATOM 0 H LEU A 58 0.256 -15.688 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 58 1.685 -15.844 -4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.463 -13.798 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.470 -13.496 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.485 -14.246 -3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.866 -11.843 -4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.189 -12.026 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.856 -11.506 -4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.266 -13.474 -6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.465 -13.159 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.841 -14.824 -5.921 1.00 0.00 H new ATOM 848 N ILE A 59 3.484 -15.963 -1.848 1.00 0.00 N ATOM 849 CA ILE A 59 4.822 -16.260 -1.338 1.00 0.00 C ATOM 850 C ILE A 59 5.257 -17.649 -1.811 1.00 0.00 C ATOM 851 O ILE A 59 6.302 -17.802 -2.461 1.00 0.00 O ATOM 852 CB ILE A 59 4.845 -16.157 0.200 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.097 -14.715 0.623 1.00 0.00 C ATOM 854 CG2 ILE A 59 5.939 -17.084 0.761 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.598 -14.438 0.620 1.00 0.00 C ATOM 0 H ILE A 59 2.773 -15.826 -1.129 1.00 0.00 H new ATOM 0 HA ILE A 59 5.529 -15.528 -1.728 1.00 0.00 H new ATOM 0 HB ILE A 59 3.880 -16.468 0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.589 -14.031 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.686 -14.539 1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 59 5.955 -17.011 1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.729 -18.113 0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.909 -16.785 0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.778 -13.406 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.094 -15.113 1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 59 6.995 -14.597 -0.383 1.00 0.00 H new ATOM 867 N PRO A 60 4.476 -18.647 -1.503 1.00 0.00 N ATOM 868 CA PRO A 60 4.749 -20.041 -1.942 1.00 0.00 C ATOM 869 C PRO A 60 4.895 -20.119 -3.465 1.00 0.00 C ATOM 870 O PRO A 60 5.775 -20.802 -3.982 1.00 0.00 O ATOM 871 CB PRO A 60 3.502 -20.819 -1.476 1.00 0.00 C ATOM 872 CG PRO A 60 2.926 -20.014 -0.365 1.00 0.00 C ATOM 873 CD PRO A 60 3.264 -18.574 -0.665 1.00 0.00 C ATOM 0 HA PRO A 60 5.678 -20.437 -1.531 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.785 -20.936 -2.289 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.767 -21.821 -1.139 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.847 -20.155 -0.302 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.344 -20.320 0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.448 -18.076 -1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.447 -18.010 0.250 1.00 0.00 H new ATOM 881 N SER A 61 4.016 -19.407 -4.180 1.00 0.00 N ATOM 882 CA SER A 61 4.052 -19.409 -5.638 1.00 0.00 C ATOM 883 C SER A 61 5.408 -18.911 -6.121 1.00 0.00 C ATOM 884 O SER A 61 6.007 -19.492 -7.028 1.00 0.00 O ATOM 885 CB SER A 61 2.946 -18.510 -6.190 1.00 0.00 C ATOM 886 OG SER A 61 1.681 -19.033 -5.807 1.00 0.00 O ATOM 0 H SER A 61 3.280 -18.829 -3.773 1.00 0.00 H new ATOM 0 HA SER A 61 3.894 -20.427 -5.995 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.063 -17.495 -5.810 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.015 -18.454 -7.276 1.00 0.00 H new ATOM 0 HG SER A 61 1.387 -18.602 -4.977 1.00 0.00 H new ATOM 892 N LEU A 62 5.897 -17.837 -5.506 1.00 0.00 N ATOM 893 CA LEU A 62 7.184 -17.277 -5.892 1.00 0.00 C ATOM 894 C LEU A 62 8.278 -18.322 -5.724 1.00 0.00 C ATOM 895 O LEU A 62 9.127 -18.491 -6.601 1.00 0.00 O ATOM 896 CB LEU A 62 7.501 -16.064 -5.009 1.00 0.00 C ATOM 897 CG LEU A 62 8.860 -15.474 -5.405 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.796 -14.957 -6.851 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.208 -14.324 -4.461 1.00 0.00 C ATOM 0 H LEU A 62 5.426 -17.344 -4.747 1.00 0.00 H new ATOM 0 HA LEU A 62 7.139 -16.969 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.721 -15.310 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.514 -16.360 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 62 9.627 -16.245 -5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.763 -14.538 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.550 -15.781 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.030 -14.185 -6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.174 -13.903 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.442 -13.552 -4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.257 -14.696 -3.437 1.00 0.00 H new ATOM 911 N LYS A 63 8.243 -19.032 -4.601 1.00 0.00 N ATOM 912 CA LYS A 63 9.230 -20.079 -4.348 1.00 0.00 C ATOM 913 C LYS A 63 9.081 -21.211 -5.364 1.00 0.00 C ATOM 914 O LYS A 63 10.071 -21.762 -5.850 1.00 0.00 O ATOM 915 CB LYS A 63 9.063 -20.631 -2.936 1.00 0.00 C ATOM 916 CG LYS A 63 9.480 -19.564 -1.922 1.00 0.00 C ATOM 917 CD LYS A 63 9.458 -20.159 -0.512 1.00 0.00 C ATOM 918 CE LYS A 63 8.013 -20.389 -0.065 1.00 0.00 C ATOM 919 NZ LYS A 63 7.979 -20.621 1.403 1.00 0.00 N ATOM 0 H LYS A 63 7.553 -18.906 -3.860 1.00 0.00 H new ATOM 0 HA LYS A 63 10.225 -19.644 -4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.026 -20.923 -2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.671 -21.527 -2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.479 -19.196 -2.157 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.804 -18.711 -1.978 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.007 -21.101 -0.497 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.960 -19.487 0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.400 -19.525 -0.322 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.591 -21.246 -0.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.997 -20.777 1.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.551 -21.458 1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.366 -19.790 1.895 1.00 0.00 H new ATOM 933 N ALA A 64 7.834 -21.558 -5.673 1.00 0.00 N ATOM 934 CA ALA A 64 7.561 -22.633 -6.620 1.00 0.00 C ATOM 935 C ALA A 64 7.791 -22.157 -8.049 1.00 0.00 C ATOM 936 O ALA A 64 7.427 -22.839 -9.005 1.00 0.00 O ATOM 937 CB ALA A 64 6.122 -23.123 -6.461 1.00 0.00 C ATOM 0 H ALA A 64 7.003 -21.113 -5.284 1.00 0.00 H new ATOM 0 HA ALA A 64 8.243 -23.457 -6.411 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.930 -23.925 -7.173 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.974 -23.495 -5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.434 -22.299 -6.649 1.00 0.00 H new ATOM 943 N LYS A 65 8.395 -20.981 -8.185 1.00 0.00 N ATOM 944 CA LYS A 65 8.672 -20.425 -9.503 1.00 0.00 C ATOM 945 C LYS A 65 7.391 -20.310 -10.325 1.00 0.00 C ATOM 946 O LYS A 65 7.436 -20.051 -11.526 1.00 0.00 O ATOM 947 CB LYS A 65 9.676 -21.312 -10.240 1.00 0.00 C ATOM 948 CG LYS A 65 11.040 -21.222 -9.553 1.00 0.00 C ATOM 949 CD LYS A 65 12.038 -22.124 -10.283 1.00 0.00 C ATOM 950 CE LYS A 65 13.404 -22.032 -9.601 1.00 0.00 C ATOM 951 NZ LYS A 65 14.372 -22.920 -10.305 1.00 0.00 N ATOM 0 H LYS A 65 8.700 -20.399 -7.405 1.00 0.00 H new ATOM 0 HA LYS A 65 9.091 -19.427 -9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.328 -22.345 -10.246 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.760 -20.997 -11.280 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.394 -20.191 -9.557 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.955 -21.525 -8.510 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.685 -23.155 -10.276 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.120 -21.823 -11.327 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.761 -21.002 -9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.320 -22.325 -8.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.301 -22.858 -9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.032 -23.902 -10.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.459 -22.621 -11.297 1.00 0.00 H new ATOM 965 N LYS A 66 6.255 -20.484 -9.661 1.00 0.00 N ATOM 966 CA LYS A 66 4.963 -20.375 -10.327 1.00 0.00 C ATOM 967 C LYS A 66 4.752 -18.965 -10.855 1.00 0.00 C ATOM 968 O LYS A 66 4.123 -18.771 -11.897 1.00 0.00 O ATOM 969 CB LYS A 66 3.835 -20.746 -9.365 1.00 0.00 C ATOM 970 CG LYS A 66 3.829 -22.258 -9.144 1.00 0.00 C ATOM 971 CD LYS A 66 2.725 -22.625 -8.152 1.00 0.00 C ATOM 972 CE LYS A 66 2.707 -24.139 -7.942 1.00 0.00 C ATOM 973 NZ LYS A 66 1.635 -24.493 -6.970 1.00 0.00 N ATOM 0 H LYS A 66 6.202 -20.700 -8.666 1.00 0.00 H new ATOM 0 HA LYS A 66 4.952 -21.069 -11.168 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.969 -20.230 -8.415 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.876 -20.423 -9.771 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.668 -22.774 -10.091 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.797 -22.584 -8.764 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.893 -22.118 -7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.759 -22.288 -8.527 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.534 -24.646 -8.891 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.675 -24.477 -7.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.622 -25.523 -6.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.819 -24.020 -6.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.714 -24.184 -7.341 1.00 0.00 H new ATOM 987 N ILE A 67 5.270 -17.980 -10.125 1.00 0.00 N ATOM 988 CA ILE A 67 5.130 -16.577 -10.528 1.00 0.00 C ATOM 989 C ILE A 67 6.496 -15.921 -10.642 1.00 0.00 C ATOM 990 O ILE A 67 7.458 -16.345 -9.999 1.00 0.00 O ATOM 991 CB ILE A 67 4.272 -15.826 -9.508 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.935 -15.898 -8.133 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.883 -16.467 -9.445 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.169 -15.021 -7.151 1.00 0.00 C ATOM 0 H ILE A 67 5.787 -18.122 -9.257 1.00 0.00 H new ATOM 0 HA ILE A 67 4.643 -16.539 -11.502 1.00 0.00 H new ATOM 0 HB ILE A 67 4.177 -14.782 -9.807 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.952 -16.929 -7.779 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.971 -15.567 -8.200 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.269 -15.934 -8.719 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.413 -16.413 -10.427 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.977 -17.510 -9.144 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.643 -15.073 -6.171 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.176 -13.989 -7.503 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.140 -15.372 -7.076 1.00 0.00 H new ATOM 1006 N ASP A 68 6.585 -14.886 -11.469 1.00 0.00 N ATOM 1007 CA ASP A 68 7.847 -14.179 -11.666 1.00 0.00 C ATOM 1008 C ASP A 68 7.961 -12.991 -10.718 1.00 0.00 C ATOM 1009 O ASP A 68 9.059 -12.496 -10.459 1.00 0.00 O ATOM 1010 CB ASP A 68 7.940 -13.688 -13.112 1.00 0.00 C ATOM 1011 CG ASP A 68 8.101 -14.876 -14.057 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.397 -15.956 -13.575 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.928 -14.687 -15.251 1.00 0.00 O ATOM 0 H ASP A 68 5.804 -14.518 -12.012 1.00 0.00 H new ATOM 0 HA ASP A 68 8.664 -14.869 -11.455 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.044 -13.125 -13.372 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.786 -13.009 -13.221 1.00 0.00 H new ATOM 1018 N ALA A 69 6.823 -12.530 -10.216 1.00 0.00 N ATOM 1019 CA ALA A 69 6.807 -11.389 -9.312 1.00 0.00 C ATOM 1020 C ALA A 69 5.488 -11.321 -8.561 1.00 0.00 C ATOM 1021 O ALA A 69 4.483 -11.883 -8.999 1.00 0.00 O ATOM 1022 CB ALA A 69 7.002 -10.097 -10.105 1.00 0.00 C ATOM 0 H ALA A 69 5.905 -12.926 -10.418 1.00 0.00 H new ATOM 0 HA ALA A 69 7.619 -11.507 -8.594 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.989 -9.246 -9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.959 -10.131 -10.626 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.197 -9.991 -10.832 1.00 0.00 H new ATOM 1028 N ILE A 70 5.490 -10.627 -7.426 1.00 0.00 N ATOM 1029 CA ILE A 70 4.277 -10.483 -6.620 1.00 0.00 C ATOM 1030 C ILE A 70 3.846 -9.028 -6.565 1.00 0.00 C ATOM 1031 O ILE A 70 4.634 -8.146 -6.216 1.00 0.00 O ATOM 1032 CB ILE A 70 4.530 -10.991 -5.200 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.809 -12.492 -5.241 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.296 -10.725 -4.335 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.327 -12.956 -3.880 1.00 0.00 C ATOM 0 H ILE A 70 6.311 -10.158 -7.044 1.00 0.00 H new ATOM 0 HA ILE A 70 3.484 -11.072 -7.082 1.00 0.00 H new ATOM 0 HB ILE A 70 5.389 -10.472 -4.775 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.899 -13.034 -5.499 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.543 -12.714 -6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.476 -11.087 -3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.095 -9.654 -4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.436 -11.244 -4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.525 -14.027 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.247 -12.424 -3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.578 -12.748 -3.116 1.00 0.00 H new ATOM 1047 N MET A 71 2.583 -8.772 -6.911 1.00 0.00 N ATOM 1048 CA MET A 71 2.048 -7.408 -6.891 1.00 0.00 C ATOM 1049 C MET A 71 0.760 -7.358 -6.078 1.00 0.00 C ATOM 1050 O MET A 71 -0.288 -7.823 -6.524 1.00 0.00 O ATOM 1051 CB MET A 71 1.775 -6.937 -8.319 1.00 0.00 C ATOM 1052 CG MET A 71 1.306 -5.482 -8.291 1.00 0.00 C ATOM 1053 SD MET A 71 1.116 -4.877 -9.986 1.00 0.00 S ATOM 1054 CE MET A 71 -0.270 -5.939 -10.456 1.00 0.00 C ATOM 0 H MET A 71 1.916 -9.485 -7.206 1.00 0.00 H new ATOM 0 HA MET A 71 2.783 -6.750 -6.428 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.678 -7.028 -8.923 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.016 -7.567 -8.783 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.359 -5.404 -7.757 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.027 -4.867 -7.752 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.855 -5.450 -11.235 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.110 -6.889 -10.830 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.902 -6.119 -9.586 1.00 0.00 H new ATOM 1064 N SER A 72 0.848 -6.791 -4.879 1.00 0.00 N ATOM 1065 CA SER A 72 -0.314 -6.686 -4.005 1.00 0.00 C ATOM 1066 C SER A 72 -0.087 -5.621 -2.936 1.00 0.00 C ATOM 1067 O SER A 72 0.947 -4.956 -2.919 1.00 0.00 O ATOM 1068 CB SER A 72 -0.593 -8.033 -3.339 1.00 0.00 C ATOM 1069 OG SER A 72 -1.760 -7.927 -2.535 1.00 0.00 O ATOM 0 H SER A 72 1.707 -6.399 -4.492 1.00 0.00 H new ATOM 0 HA SER A 72 -1.174 -6.398 -4.610 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.728 -8.805 -4.096 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.258 -8.332 -2.727 1.00 0.00 H new ATOM 0 HG SER A 72 -2.335 -8.705 -2.689 1.00 0.00 H new ATOM 1075 N SER A 73 -1.060 -5.471 -2.044 1.00 0.00 N ATOM 1076 CA SER A 73 -0.957 -4.489 -0.972 1.00 0.00 C ATOM 1077 C SER A 73 0.192 -4.842 -0.039 1.00 0.00 C ATOM 1078 O SER A 73 0.622 -4.015 0.768 1.00 0.00 O ATOM 1079 CB SER A 73 -2.263 -4.438 -0.179 1.00 0.00 C ATOM 1080 OG SER A 73 -2.536 -5.725 0.361 1.00 0.00 O ATOM 0 H SER A 73 -1.924 -6.013 -2.042 1.00 0.00 H new ATOM 0 HA SER A 73 -0.767 -3.512 -1.416 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.187 -3.703 0.623 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.082 -4.121 -0.825 1.00 0.00 H new ATOM 0 HG SER A 73 -3.372 -5.695 0.871 1.00 0.00 H new ATOM 1086 N LEU A 74 0.681 -6.075 -0.145 1.00 0.00 N ATOM 1087 CA LEU A 74 1.778 -6.528 0.704 1.00 0.00 C ATOM 1088 C LEU A 74 2.794 -5.406 0.913 1.00 0.00 C ATOM 1089 O LEU A 74 3.333 -4.855 -0.048 1.00 0.00 O ATOM 1090 CB LEU A 74 2.480 -7.724 0.049 1.00 0.00 C ATOM 1091 CG LEU A 74 3.560 -8.271 0.990 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.897 -8.936 2.206 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.417 -9.295 0.245 1.00 0.00 C ATOM 0 H LEU A 74 0.338 -6.773 -0.805 1.00 0.00 H new ATOM 0 HA LEU A 74 1.367 -6.821 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.753 -8.504 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.928 -7.421 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 74 4.193 -7.451 1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.667 -9.324 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.292 -8.201 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.261 -9.755 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.184 -9.683 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.787 -10.115 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.891 -8.818 -0.612 1.00 0.00 H new ATOM 1105 N SER A 75 3.043 -5.072 2.175 1.00 0.00 N ATOM 1106 CA SER A 75 3.991 -4.015 2.502 1.00 0.00 C ATOM 1107 C SER A 75 5.414 -4.553 2.510 1.00 0.00 C ATOM 1108 O SER A 75 5.633 -5.747 2.692 1.00 0.00 O ATOM 1109 CB SER A 75 3.661 -3.421 3.871 1.00 0.00 C ATOM 1110 OG SER A 75 4.239 -4.232 4.886 1.00 0.00 O ATOM 0 H SER A 75 2.605 -5.515 2.982 1.00 0.00 H new ATOM 0 HA SER A 75 3.914 -3.238 1.741 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.044 -2.403 3.941 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.581 -3.365 4.005 1.00 0.00 H new ATOM 0 HG SER A 75 3.614 -4.311 5.637 1.00 0.00 H new ATOM 1116 N ILE A 76 6.387 -3.663 2.313 1.00 0.00 N ATOM 1117 CA ILE A 76 7.793 -4.068 2.299 1.00 0.00 C ATOM 1118 C ILE A 76 8.473 -3.640 3.590 1.00 0.00 C ATOM 1119 O ILE A 76 8.104 -2.631 4.186 1.00 0.00 O ATOM 1120 CB ILE A 76 8.502 -3.437 1.105 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.428 -1.911 1.203 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.820 -3.892 -0.192 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.304 -1.279 0.117 1.00 0.00 C ATOM 0 H ILE A 76 6.230 -2.666 2.162 1.00 0.00 H new ATOM 0 HA ILE A 76 7.848 -5.153 2.214 1.00 0.00 H new ATOM 0 HB ILE A 76 9.546 -3.749 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.396 -1.580 1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.761 -1.584 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.326 -3.442 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.873 -4.978 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.776 -3.580 -0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.248 -0.193 0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.337 -1.599 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.951 -1.595 -0.865 1.00 0.00 H new ATOM 1135 N THR A 77 9.469 -4.412 4.017 1.00 0.00 N ATOM 1136 CA THR A 77 10.200 -4.097 5.238 1.00 0.00 C ATOM 1137 C THR A 77 11.638 -4.598 5.149 1.00 0.00 C ATOM 1138 O THR A 77 11.925 -5.565 4.447 1.00 0.00 O ATOM 1139 CB THR A 77 9.497 -4.741 6.431 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.425 -6.140 6.232 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.085 -4.171 6.567 1.00 0.00 C ATOM 0 H THR A 77 9.786 -5.255 3.538 1.00 0.00 H new ATOM 0 HA THR A 77 10.221 -3.015 5.367 1.00 0.00 H new ATOM 0 HB THR A 77 10.059 -4.529 7.341 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.976 -6.557 6.997 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.587 -4.633 7.419 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.141 -3.093 6.720 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.519 -4.380 5.659 1.00 0.00 H new ATOM 1149 N GLU A 78 12.535 -3.940 5.872 1.00 0.00 N ATOM 1150 CA GLU A 78 13.941 -4.328 5.863 1.00 0.00 C ATOM 1151 C GLU A 78 14.084 -5.825 6.119 1.00 0.00 C ATOM 1152 O GLU A 78 14.804 -6.527 5.403 1.00 0.00 O ATOM 1153 CB GLU A 78 14.698 -3.557 6.947 1.00 0.00 C ATOM 1154 CG GLU A 78 14.760 -2.075 6.576 1.00 0.00 C ATOM 1155 CD GLU A 78 15.437 -1.284 7.691 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.836 -1.897 8.667 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.547 -0.077 7.551 1.00 0.00 O ATOM 0 H GLU A 78 12.318 -3.141 6.468 1.00 0.00 H new ATOM 0 HA GLU A 78 14.358 -4.093 4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.201 -3.681 7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.706 -3.957 7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.310 -1.948 5.644 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.754 -1.692 6.407 1.00 0.00 H new ATOM 1164 N LYS A 79 13.390 -6.317 7.135 1.00 0.00 N ATOM 1165 CA LYS A 79 13.458 -7.735 7.474 1.00 0.00 C ATOM 1166 C LYS A 79 13.092 -8.594 6.268 1.00 0.00 C ATOM 1167 O LYS A 79 13.717 -9.625 6.022 1.00 0.00 O ATOM 1168 CB LYS A 79 12.492 -8.039 8.623 1.00 0.00 C ATOM 1169 CG LYS A 79 12.654 -9.499 9.055 1.00 0.00 C ATOM 1170 CD LYS A 79 11.730 -9.788 10.241 1.00 0.00 C ATOM 1171 CE LYS A 79 11.905 -11.243 10.681 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.017 -11.520 11.846 1.00 0.00 N ATOM 0 H LYS A 79 12.778 -5.764 7.735 1.00 0.00 H new ATOM 0 HA LYS A 79 14.479 -7.968 7.777 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.691 -7.376 9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.465 -7.854 8.307 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.415 -10.163 8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.690 -9.694 9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.961 -9.116 11.068 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.693 -9.604 9.961 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.663 -11.915 9.858 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.945 -11.430 10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.136 -12.509 12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.269 -10.888 12.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.027 -11.357 11.574 1.00 0.00 H new ATOM 1186 N ARG A 80 12.089 -8.153 5.519 1.00 0.00 N ATOM 1187 CA ARG A 80 11.663 -8.878 4.324 1.00 0.00 C ATOM 1188 C ARG A 80 12.730 -8.808 3.231 1.00 0.00 C ATOM 1189 O ARG A 80 12.950 -9.775 2.503 1.00 0.00 O ATOM 1190 CB ARG A 80 10.342 -8.313 3.809 1.00 0.00 C ATOM 1191 CG ARG A 80 9.212 -8.715 4.760 1.00 0.00 C ATOM 1192 CD ARG A 80 7.898 -8.103 4.271 1.00 0.00 C ATOM 1193 NE ARG A 80 6.804 -8.484 5.156 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.538 -8.379 4.769 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.257 -7.933 3.576 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.576 -8.723 5.580 1.00 0.00 N ATOM 0 H ARG A 80 11.558 -7.304 5.714 1.00 0.00 H new ATOM 0 HA ARG A 80 11.521 -9.925 4.593 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.402 -7.227 3.736 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.139 -8.689 2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.127 -9.801 4.804 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.432 -8.372 5.771 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.985 -7.017 4.236 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.688 -8.439 3.256 1.00 0.00 H new ATOM 0 HE ARG A 80 7.015 -8.838 6.089 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.009 -7.665 2.941 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.285 -7.852 3.278 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.796 -9.073 6.513 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.604 -8.642 5.282 1.00 0.00 H new ATOM 1210 N GLN A 81 13.379 -7.654 3.122 1.00 0.00 N ATOM 1211 CA GLN A 81 14.418 -7.462 2.117 1.00 0.00 C ATOM 1212 C GLN A 81 15.521 -8.496 2.300 1.00 0.00 C ATOM 1213 O GLN A 81 16.084 -9.000 1.331 1.00 0.00 O ATOM 1214 CB GLN A 81 14.999 -6.052 2.227 1.00 0.00 C ATOM 1215 CG GLN A 81 13.939 -5.027 1.824 1.00 0.00 C ATOM 1216 CD GLN A 81 14.482 -3.616 2.013 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.647 -3.441 2.370 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.703 -2.592 1.793 1.00 0.00 N ATOM 0 H GLN A 81 13.205 -6.841 3.714 1.00 0.00 H new ATOM 0 HA GLN A 81 13.978 -7.587 1.128 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.332 -5.864 3.248 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.874 -5.957 1.584 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.651 -5.179 0.784 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.041 -5.164 2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.738 -2.740 1.497 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.059 -1.644 1.917 1.00 0.00 H new ATOM 1227 N GLN A 82 15.825 -8.810 3.554 1.00 0.00 N ATOM 1228 CA GLN A 82 16.862 -9.795 3.851 1.00 0.00 C ATOM 1229 C GLN A 82 16.493 -11.147 3.248 1.00 0.00 C ATOM 1230 O GLN A 82 17.365 -11.957 2.929 1.00 0.00 O ATOM 1231 CB GLN A 82 17.028 -9.939 5.365 1.00 0.00 C ATOM 1232 CG GLN A 82 17.613 -8.648 5.937 1.00 0.00 C ATOM 1233 CD GLN A 82 17.745 -8.761 7.451 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.258 -9.759 7.957 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.309 -7.792 8.209 1.00 0.00 N ATOM 0 H GLN A 82 15.375 -8.403 4.374 1.00 0.00 H new ATOM 0 HA GLN A 82 17.801 -9.454 3.415 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.065 -10.152 5.829 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.683 -10.780 5.592 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.589 -8.453 5.492 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.972 -7.804 5.682 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.884 -6.966 7.787 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.393 -7.861 9.223 1.00 0.00 H new ATOM 1244 N GLU A 83 15.192 -11.391 3.097 1.00 0.00 N ATOM 1245 CA GLU A 83 14.720 -12.652 2.530 1.00 0.00 C ATOM 1246 C GLU A 83 14.753 -12.598 1.006 1.00 0.00 C ATOM 1247 O GLU A 83 15.315 -13.478 0.355 1.00 0.00 O ATOM 1248 CB GLU A 83 13.294 -12.935 3.000 1.00 0.00 C ATOM 1249 CG GLU A 83 13.302 -13.214 4.504 1.00 0.00 C ATOM 1250 CD GLU A 83 11.876 -13.412 5.004 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.969 -13.346 4.190 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.711 -13.626 6.194 1.00 0.00 O ATOM 0 H GLU A 83 14.452 -10.738 3.357 1.00 0.00 H new ATOM 0 HA GLU A 83 15.379 -13.451 2.870 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.651 -12.083 2.780 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.885 -13.790 2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.897 -14.103 4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.770 -12.384 5.034 1.00 0.00 H new ATOM 1259 N ILE A 84 14.146 -11.556 0.437 1.00 0.00 N ATOM 1260 CA ILE A 84 14.115 -11.396 -1.013 1.00 0.00 C ATOM 1261 C ILE A 84 14.356 -9.942 -1.391 1.00 0.00 C ATOM 1262 O ILE A 84 14.742 -9.127 -0.558 1.00 0.00 O ATOM 1263 CB ILE A 84 12.763 -11.860 -1.554 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.648 -10.994 -0.969 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.531 -13.319 -1.170 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.307 -11.408 -1.572 1.00 0.00 C ATOM 0 H ILE A 84 13.673 -10.816 0.956 1.00 0.00 H new ATOM 0 HA ILE A 84 14.906 -12.004 -1.452 1.00 0.00 H new ATOM 0 HB ILE A 84 12.760 -11.766 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.620 -11.103 0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.843 -9.942 -1.178 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.566 -13.648 -1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.322 -13.937 -1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.539 -13.415 -0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.513 -10.789 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.338 -11.276 -2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.111 -12.455 -1.340 1.00 0.00 H new ATOM 1278 N ALA A 85 14.116 -9.617 -2.656 1.00 0.00 N ATOM 1279 CA ALA A 85 14.310 -8.251 -3.140 1.00 0.00 C ATOM 1280 C ALA A 85 12.972 -7.557 -3.353 1.00 0.00 C ATOM 1281 O ALA A 85 11.986 -8.184 -3.728 1.00 0.00 O ATOM 1282 CB ALA A 85 15.087 -8.278 -4.460 1.00 0.00 C ATOM 0 H ALA A 85 13.789 -10.275 -3.363 1.00 0.00 H new ATOM 0 HA ALA A 85 14.874 -7.696 -2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.230 -7.259 -4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.058 -8.747 -4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.526 -8.848 -5.201 1.00 0.00 H new ATOM 1288 N PHE A 86 12.949 -6.249 -3.117 1.00 0.00 N ATOM 1289 CA PHE A 86 11.730 -5.462 -3.296 1.00 0.00 C ATOM 1290 C PHE A 86 12.009 -4.226 -4.143 1.00 0.00 C ATOM 1291 O PHE A 86 13.115 -3.688 -4.130 1.00 0.00 O ATOM 1292 CB PHE A 86 11.176 -5.040 -1.937 1.00 0.00 C ATOM 1293 CG PHE A 86 10.560 -6.234 -1.247 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.210 -6.537 -1.447 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.338 -7.035 -0.411 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.637 -7.643 -0.808 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.768 -8.141 0.230 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.416 -8.446 0.031 1.00 0.00 C ATOM 0 H PHE A 86 13.757 -5.711 -2.802 1.00 0.00 H new ATOM 0 HA PHE A 86 10.994 -6.080 -3.810 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.973 -4.623 -1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.429 -4.256 -2.065 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.608 -5.917 -2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.381 -6.801 -0.258 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.594 -7.876 -0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.371 -8.759 0.878 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.976 -9.300 0.525 1.00 0.00 H new ATOM 1308 N THR A 87 10.997 -3.783 -4.882 1.00 0.00 N ATOM 1309 CA THR A 87 11.143 -2.607 -5.731 1.00 0.00 C ATOM 1310 C THR A 87 9.775 -2.089 -6.162 1.00 0.00 C ATOM 1311 O THR A 87 8.782 -2.263 -5.456 1.00 0.00 O ATOM 1312 CB THR A 87 11.973 -2.950 -6.967 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.142 -1.784 -7.760 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.256 -4.022 -7.785 1.00 0.00 C ATOM 0 H THR A 87 10.074 -4.217 -4.910 1.00 0.00 H new ATOM 0 HA THR A 87 11.652 -1.831 -5.160 1.00 0.00 H new ATOM 0 HB THR A 87 12.948 -3.325 -6.656 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.984 -1.344 -7.520 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.850 -4.265 -8.666 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.126 -4.917 -7.177 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.280 -3.650 -8.097 1.00 0.00 H new ATOM 1322 N ASP A 88 9.730 -1.450 -7.330 1.00 0.00 N ATOM 1323 CA ASP A 88 8.480 -0.919 -7.852 1.00 0.00 C ATOM 1324 C ASP A 88 7.694 -0.221 -6.760 1.00 0.00 C ATOM 1325 O ASP A 88 6.486 -0.029 -6.894 1.00 0.00 O ATOM 1326 CB ASP A 88 7.636 -2.050 -8.440 1.00 0.00 C ATOM 1327 CG ASP A 88 8.273 -2.556 -9.727 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.124 -1.860 -10.251 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.901 -3.629 -10.171 1.00 0.00 O ATOM 0 H ASP A 88 10.542 -1.290 -7.927 1.00 0.00 H new ATOM 0 HA ASP A 88 8.717 -0.196 -8.632 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.552 -2.865 -7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.625 -1.695 -8.639 1.00 0.00 H new ATOM 1334 N LYS A 89 8.384 0.149 -5.676 1.00 0.00 N ATOM 1335 CA LYS A 89 7.740 0.829 -4.547 1.00 0.00 C ATOM 1336 C LYS A 89 6.526 1.622 -5.019 1.00 0.00 C ATOM 1337 O LYS A 89 6.641 2.500 -5.877 1.00 0.00 O ATOM 1338 CB LYS A 89 8.736 1.780 -3.886 1.00 0.00 C ATOM 1339 CG LYS A 89 9.889 0.976 -3.284 1.00 0.00 C ATOM 1340 CD LYS A 89 10.889 1.931 -2.628 1.00 0.00 C ATOM 1341 CE LYS A 89 12.055 1.128 -2.047 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.024 2.059 -1.401 1.00 0.00 N ATOM 0 H LYS A 89 9.384 -0.010 -5.557 1.00 0.00 H new ATOM 0 HA LYS A 89 7.413 0.076 -3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.118 2.490 -4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.239 2.361 -3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.508 0.269 -2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.383 0.392 -4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.257 2.649 -3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.399 2.503 -1.840 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.686 0.406 -1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.549 0.561 -2.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.817 1.515 -1.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.384 2.731 -2.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.548 2.581 -0.638 1.00 0.00 H new ATOM 1356 N LEU A 90 5.363 1.281 -4.490 1.00 0.00 N ATOM 1357 CA LEU A 90 4.130 1.946 -4.892 1.00 0.00 C ATOM 1358 C LEU A 90 4.013 3.305 -4.230 1.00 0.00 C ATOM 1359 O LEU A 90 4.124 4.335 -4.890 1.00 0.00 O ATOM 1360 CB LEU A 90 2.927 1.082 -4.500 1.00 0.00 C ATOM 1361 CG LEU A 90 2.849 -0.149 -5.421 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.134 -1.290 -4.693 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.059 0.209 -6.688 1.00 0.00 C ATOM 0 H LEU A 90 5.244 0.553 -3.786 1.00 0.00 H new ATOM 0 HA LEU A 90 4.148 2.084 -5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.018 0.765 -3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.009 1.664 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 90 3.858 -0.461 -5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.080 -2.161 -5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.687 -1.548 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.126 -0.975 -4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.003 -0.662 -7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.052 0.521 -6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.560 1.023 -7.212 1.00 0.00 H new ATOM 1375 N TYR A 91 3.787 3.302 -2.920 1.00 0.00 N ATOM 1376 CA TYR A 91 3.650 4.552 -2.177 1.00 0.00 C ATOM 1377 C TYR A 91 4.153 4.382 -0.747 1.00 0.00 C ATOM 1378 O TYR A 91 4.347 3.262 -0.276 1.00 0.00 O ATOM 1379 CB TYR A 91 2.186 4.988 -2.153 1.00 0.00 C ATOM 1380 CG TYR A 91 1.364 3.956 -1.417 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.292 3.989 -0.021 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.671 2.972 -2.129 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.530 3.037 0.666 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.092 2.019 -1.444 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.162 2.051 -0.047 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.913 1.111 0.629 1.00 0.00 O ATOM 0 H TYR A 91 3.695 2.458 -2.355 1.00 0.00 H new ATOM 0 HA TYR A 91 4.248 5.315 -2.674 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.093 5.958 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.814 5.106 -3.171 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.825 4.751 0.528 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.724 2.947 -3.207 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.476 3.063 1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.627 1.259 -1.994 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.329 0.500 -0.015 1.00 0.00 H new ATOM 1396 N ALA A 92 4.358 5.501 -0.060 1.00 0.00 N ATOM 1397 CA ALA A 92 4.835 5.468 1.319 1.00 0.00 C ATOM 1398 C ALA A 92 3.674 5.236 2.276 1.00 0.00 C ATOM 1399 O ALA A 92 2.711 6.005 2.300 1.00 0.00 O ATOM 1400 CB ALA A 92 5.529 6.782 1.666 1.00 0.00 C ATOM 0 H ALA A 92 4.202 6.438 -0.433 1.00 0.00 H new ATOM 0 HA ALA A 92 5.546 4.648 1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.881 6.746 2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.377 6.933 0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.825 7.607 1.551 1.00 0.00 H new ATOM 1406 N ALA A 93 3.762 4.168 3.064 1.00 0.00 N ATOM 1407 CA ALA A 93 2.703 3.838 4.019 1.00 0.00 C ATOM 1408 C ALA A 93 3.118 4.221 5.433 1.00 0.00 C ATOM 1409 O ALA A 93 3.348 3.357 6.278 1.00 0.00 O ATOM 1410 CB ALA A 93 2.401 2.340 3.962 1.00 0.00 C ATOM 0 H ALA A 93 4.549 3.519 3.062 1.00 0.00 H new ATOM 0 HA ALA A 93 1.809 4.401 3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.612 2.100 4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.075 2.073 2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.300 1.778 4.214 1.00 0.00 H new ATOM 1416 N ASP A 94 3.208 5.523 5.684 1.00 0.00 N ATOM 1417 CA ASP A 94 3.592 6.011 7.004 1.00 0.00 C ATOM 1418 C ASP A 94 2.369 6.102 7.912 1.00 0.00 C ATOM 1419 O ASP A 94 1.869 5.090 8.401 1.00 0.00 O ATOM 1420 CB ASP A 94 4.248 7.387 6.886 1.00 0.00 C ATOM 1421 CG ASP A 94 5.620 7.258 6.238 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.109 6.144 6.154 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.161 8.274 5.834 1.00 0.00 O ATOM 0 H ASP A 94 3.022 6.254 4.997 1.00 0.00 H new ATOM 0 HA ASP A 94 4.305 5.310 7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.618 8.049 6.293 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.344 7.839 7.873 1.00 0.00 H new ATOM 1428 N SER A 95 1.897 7.323 8.141 1.00 0.00 N ATOM 1429 CA SER A 95 0.739 7.539 8.999 1.00 0.00 C ATOM 1430 C SER A 95 0.100 8.892 8.707 1.00 0.00 C ATOM 1431 O SER A 95 0.693 9.741 8.048 1.00 0.00 O ATOM 1432 CB SER A 95 1.159 7.485 10.465 1.00 0.00 C ATOM 1433 OG SER A 95 2.254 8.366 10.670 1.00 0.00 O ATOM 0 H SER A 95 2.297 8.174 7.746 1.00 0.00 H new ATOM 0 HA SER A 95 0.012 6.752 8.797 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.324 7.768 11.106 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.439 6.468 10.738 1.00 0.00 H new ATOM 0 HG SER A 95 2.118 8.870 11.500 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.114 9.085 9.204 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.826 10.337 9.004 1.00 0.00 C ATOM 1441 C ARG A 96 -2.857 10.546 10.108 1.00 0.00 C ATOM 1442 O ARG A 96 -3.471 9.597 10.590 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.528 10.336 7.644 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.236 11.678 7.425 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.006 11.644 6.109 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.584 12.950 5.826 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.771 13.296 6.314 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.437 12.457 7.062 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.270 14.470 6.047 1.00 0.00 N ATOM 0 H ARG A 96 -1.625 8.390 9.748 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.101 11.151 9.034 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.802 10.163 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.251 9.521 7.598 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.918 11.880 8.251 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.506 12.487 7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.340 11.350 5.298 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.795 10.894 6.161 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.069 13.611 5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.046 11.538 7.271 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.348 12.721 7.437 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.750 15.125 5.463 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.181 14.734 6.422 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.065 11.806 10.488 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.048 12.140 11.518 1.00 0.00 C ATOM 1465 C LEU A 97 -5.326 12.670 10.892 1.00 0.00 C ATOM 1466 O LEU A 97 -5.287 13.485 9.974 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.467 13.189 12.472 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.579 12.497 13.520 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.539 13.487 14.046 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.452 12.015 14.684 1.00 0.00 C ATOM 0 H LEU A 97 -2.569 12.609 10.101 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.284 11.233 12.074 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.884 13.921 11.913 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.273 13.733 12.965 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.072 11.647 13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.911 12.995 14.788 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.919 13.836 13.220 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.045 14.337 14.505 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.826 11.524 15.429 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.956 12.868 15.139 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.196 11.310 14.313 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.468 12.204 11.398 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.761 12.653 10.876 1.00 0.00 C ATOM 1484 C VAL A 98 -8.589 13.256 12.002 1.00 0.00 C ATOM 1485 O VAL A 98 -9.034 12.551 12.907 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.505 11.465 10.255 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.468 11.972 9.183 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.493 10.506 9.630 1.00 0.00 C ATOM 0 H VAL A 98 -6.526 11.526 12.158 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.599 13.412 10.111 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.070 10.942 11.026 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.997 11.128 8.741 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.187 12.656 9.634 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.907 12.495 8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.019 9.660 9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.928 11.027 8.857 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.809 10.146 10.399 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.795 14.565 11.944 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.566 15.264 12.973 1.00 0.00 C ATOM 1500 C VAL A 99 -10.558 16.232 12.342 1.00 0.00 C ATOM 1501 O VAL A 99 -10.448 16.570 11.165 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.610 16.024 13.899 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.435 15.114 14.274 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.075 17.266 13.185 1.00 0.00 C ATOM 0 H VAL A 99 -8.442 15.166 11.199 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.127 14.529 13.550 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.146 16.326 14.799 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.754 15.652 14.933 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.810 14.228 14.786 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.905 14.814 13.370 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.396 17.803 13.848 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.541 16.966 12.284 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.907 17.916 12.914 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.517 16.688 13.139 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.516 17.630 12.652 1.00 0.00 C ATOM 1516 C ALA A 100 -12.041 19.071 12.827 1.00 0.00 C ATOM 1517 O ALA A 100 -11.311 19.385 13.763 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.828 17.429 13.411 1.00 0.00 C ATOM 0 H ALA A 100 -11.624 16.423 14.118 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.672 17.444 11.589 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.573 18.135 13.044 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.186 16.411 13.256 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.662 17.597 14.475 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.468 19.940 11.917 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.082 21.344 11.974 1.00 0.00 C ATOM 1526 C LYS A 101 -12.438 21.934 13.333 1.00 0.00 C ATOM 1527 O LYS A 101 -11.799 22.880 13.796 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.794 22.130 10.870 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.272 23.567 10.848 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.938 24.335 9.704 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.404 25.768 9.672 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.041 26.510 8.547 1.00 0.00 N ATOM 0 H LYS A 101 -13.078 19.698 11.136 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.004 21.414 11.827 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.624 21.655 9.904 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.870 22.126 11.042 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.482 24.056 11.799 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.190 23.570 10.720 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.737 23.840 8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.020 24.342 9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.616 26.268 10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.321 25.761 9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.678 27.485 8.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.818 26.037 7.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.072 26.527 8.682 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.465 21.375 13.966 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.901 21.864 15.270 1.00 0.00 C ATOM 1548 C ASN A 102 -12.763 21.770 16.277 1.00 0.00 C ATOM 1549 O ASN A 102 -12.550 22.685 17.073 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.088 21.035 15.764 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.535 21.529 17.135 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.366 22.705 17.456 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.096 20.697 17.968 1.00 0.00 N ATOM 0 H ASN A 102 -14.006 20.591 13.602 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.201 22.907 15.169 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.913 21.108 15.055 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.809 19.983 15.821 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.396 21.021 18.888 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.235 19.723 17.700 1.00 0.00 H new ATOM 1560 N SER A 103 -12.026 20.663 16.238 1.00 0.00 N ATOM 1561 CA SER A 103 -10.901 20.470 17.155 1.00 0.00 C ATOM 1562 C SER A 103 -9.585 20.726 16.432 1.00 0.00 C ATOM 1563 O SER A 103 -9.282 20.089 15.422 1.00 0.00 O ATOM 1564 CB SER A 103 -10.914 19.045 17.704 1.00 0.00 C ATOM 1565 OG SER A 103 -9.733 18.827 18.465 1.00 0.00 O ATOM 0 H SER A 103 -12.183 19.892 15.589 1.00 0.00 H new ATOM 0 HA SER A 103 -10.998 21.175 17.981 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.796 18.890 18.326 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.971 18.328 16.885 1.00 0.00 H new ATOM 0 HG SER A 103 -9.737 17.914 18.821 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.801 21.668 16.953 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.518 22.005 16.345 1.00 0.00 C ATOM 1573 C ASP A 104 -6.420 21.109 16.896 1.00 0.00 C ATOM 1574 O ASP A 104 -6.023 21.236 18.054 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.174 23.467 16.631 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.083 24.385 15.820 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.721 23.894 14.904 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.127 25.565 16.127 1.00 0.00 O ATOM 0 H ASP A 104 -9.030 22.207 17.788 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.594 21.853 15.268 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.289 23.675 17.695 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.131 23.660 16.380 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.926 20.203 16.056 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.860 19.286 16.459 1.00 0.00 C ATOM 1585 C ILE A 105 -3.718 19.323 15.460 1.00 0.00 C ATOM 1586 O ILE A 105 -3.927 19.201 14.255 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.406 17.864 16.565 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.410 17.789 17.719 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.257 16.889 16.820 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.165 16.458 17.657 1.00 0.00 C ATOM 0 H ILE A 105 -6.245 20.083 15.095 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.484 19.601 17.432 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.903 17.596 15.633 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.890 17.880 18.673 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.112 18.620 17.658 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.650 15.875 16.895 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.545 16.942 15.996 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.755 17.153 17.751 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.879 16.406 18.479 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.697 16.386 16.709 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.457 15.634 17.739 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.502 19.486 15.969 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.322 19.534 15.111 1.00 0.00 C ATOM 1604 C GLN A 106 -0.460 18.291 15.318 1.00 0.00 C ATOM 1605 O GLN A 106 -0.536 17.631 16.353 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.495 20.802 15.425 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.876 21.333 16.806 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.229 22.032 16.739 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.508 22.795 15.718 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -3.055 21.875 17.638 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.307 19.587 16.965 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.649 19.564 14.072 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.570 20.571 15.394 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.678 21.564 14.668 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.916 20.512 17.522 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.115 22.028 17.160 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.834 21.278 18.435 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.960 22.342 17.586 1.00 0.00 H new ATOM 1619 N PRO A 107 0.370 17.983 14.361 1.00 0.00 N ATOM 1620 CA PRO A 107 1.286 16.806 14.432 1.00 0.00 C ATOM 1621 C PRO A 107 2.240 16.895 15.620 1.00 0.00 C ATOM 1622 O PRO A 107 3.340 17.437 15.500 1.00 0.00 O ATOM 1623 CB PRO A 107 2.058 16.858 13.097 1.00 0.00 C ATOM 1624 CG PRO A 107 1.893 18.259 12.600 1.00 0.00 C ATOM 1625 CD PRO A 107 0.534 18.722 13.096 1.00 0.00 C ATOM 0 HA PRO A 107 0.743 15.872 14.575 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.110 16.613 13.241 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.658 16.138 12.383 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.687 18.903 12.978 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.944 18.296 11.512 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.508 19.800 13.253 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.257 18.484 12.385 1.00 0.00 H new ATOM 1633 N THR A 108 1.815 16.352 16.752 1.00 0.00 N ATOM 1634 CA THR A 108 2.641 16.370 17.952 1.00 0.00 C ATOM 1635 C THR A 108 2.056 15.458 19.026 1.00 0.00 C ATOM 1636 O THR A 108 0.840 15.396 19.200 1.00 0.00 O ATOM 1637 CB THR A 108 2.735 17.800 18.491 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.985 18.698 17.419 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.871 17.893 19.508 1.00 0.00 C ATOM 0 H THR A 108 0.909 15.896 16.865 1.00 0.00 H new ATOM 0 HA THR A 108 3.636 16.008 17.692 1.00 0.00 H new ATOM 0 HB THR A 108 1.794 18.064 18.974 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.616 18.290 16.791 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.935 18.912 19.890 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.677 17.208 20.333 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.812 17.626 19.028 1.00 0.00 H new ATOM 1647 N VAL A 109 2.930 14.764 19.748 1.00 0.00 N ATOM 1648 CA VAL A 109 2.489 13.875 20.813 1.00 0.00 C ATOM 1649 C VAL A 109 1.889 14.681 21.963 1.00 0.00 C ATOM 1650 O VAL A 109 0.985 14.226 22.651 1.00 0.00 O ATOM 1651 CB VAL A 109 3.663 13.039 21.320 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.665 13.943 22.034 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.148 11.973 22.290 1.00 0.00 C ATOM 0 H VAL A 109 3.941 14.800 19.615 1.00 0.00 H new ATOM 0 HA VAL A 109 1.724 13.208 20.415 1.00 0.00 H new ATOM 0 HB VAL A 109 4.155 12.554 20.477 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.502 13.345 22.395 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.032 14.699 21.340 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.178 14.431 22.878 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.985 11.376 22.652 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.655 12.456 23.133 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.437 11.326 21.776 1.00 0.00 H new ATOM 1663 N GLU A 110 2.428 15.874 22.182 1.00 0.00 N ATOM 1664 CA GLU A 110 1.958 16.723 23.269 1.00 0.00 C ATOM 1665 C GLU A 110 0.465 17.000 23.121 1.00 0.00 C ATOM 1666 O GLU A 110 -0.332 16.625 23.975 1.00 0.00 O ATOM 1667 CB GLU A 110 2.717 18.053 23.261 1.00 0.00 C ATOM 1668 CG GLU A 110 2.346 18.867 24.505 1.00 0.00 C ATOM 1669 CD GLU A 110 2.935 18.209 25.748 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.704 17.274 25.594 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.607 18.648 26.837 1.00 0.00 O ATOM 0 H GLU A 110 3.185 16.273 21.626 1.00 0.00 H new ATOM 0 HA GLU A 110 2.136 16.204 24.211 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.791 17.870 23.242 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.474 18.616 22.360 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.721 19.886 24.409 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.262 18.934 24.597 1.00 0.00 H new ATOM 1678 N SER A 111 0.089 17.654 22.031 1.00 0.00 N ATOM 1679 CA SER A 111 -1.312 17.982 21.795 1.00 0.00 C ATOM 1680 C SER A 111 -2.176 16.725 21.820 1.00 0.00 C ATOM 1681 O SER A 111 -3.381 16.797 22.057 1.00 0.00 O ATOM 1682 CB SER A 111 -1.461 18.666 20.435 1.00 0.00 C ATOM 1683 OG SER A 111 -2.822 19.021 20.232 1.00 0.00 O ATOM 0 H SER A 111 0.728 17.967 21.300 1.00 0.00 H new ATOM 0 HA SER A 111 -1.643 18.653 22.588 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.831 19.555 20.392 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.125 17.999 19.641 1.00 0.00 H new ATOM 0 HG SER A 111 -2.919 19.461 19.362 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.548 15.580 21.589 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.260 14.311 21.605 1.00 0.00 C ATOM 1691 C LEU A 112 -2.549 13.857 23.030 1.00 0.00 C ATOM 1692 O LEU A 112 -3.485 13.099 23.273 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.448 13.246 20.867 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.607 13.430 19.352 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.555 12.588 18.618 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.019 12.982 18.922 1.00 0.00 C ATOM 0 H LEU A 112 -0.551 15.504 21.389 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.214 14.452 21.097 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.396 13.321 21.143 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.785 12.251 21.159 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.469 14.481 19.100 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.669 12.720 17.542 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.442 12.909 18.919 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.690 11.536 18.871 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.130 13.113 17.846 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.161 11.931 19.176 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.765 13.584 19.440 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.729 14.307 23.961 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.902 13.928 25.357 1.00 0.00 C ATOM 1710 C LYS A 113 -3.312 14.259 25.828 1.00 0.00 C ATOM 1711 O LYS A 113 -3.816 15.356 25.589 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.887 14.673 26.230 1.00 0.00 C ATOM 1713 CG LYS A 113 0.521 14.154 25.938 1.00 0.00 C ATOM 1714 CD LYS A 113 1.535 14.900 26.805 1.00 0.00 C ATOM 1715 CE LYS A 113 2.942 14.371 26.517 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.929 15.105 27.358 1.00 0.00 N ATOM 0 H LYS A 113 -0.942 14.930 23.782 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.741 12.854 25.445 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.939 15.744 26.032 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.126 14.532 27.284 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.574 13.084 26.139 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.759 14.292 24.883 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.488 15.969 26.599 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.294 14.768 27.860 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.991 13.303 26.728 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.181 14.499 25.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.828 14.583 27.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.086 16.053 26.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.562 15.192 28.327 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.942 13.301 26.505 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.293 13.501 27.016 1.00 0.00 C ATOM 1732 C GLY A 114 -6.332 13.236 25.934 1.00 0.00 C ATOM 1733 O GLY A 114 -7.517 13.079 26.224 1.00 0.00 O ATOM 0 H GLY A 114 -3.541 12.386 26.710 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.467 12.837 27.863 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.399 14.521 27.384 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.884 13.200 24.685 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.789 12.968 23.563 1.00 0.00 C ATOM 1739 C LYS A 115 -6.970 11.479 23.329 1.00 0.00 C ATOM 1740 O LYS A 115 -6.081 10.680 23.624 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.220 13.617 22.298 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.871 15.083 22.575 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.151 15.891 22.802 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.795 17.359 23.019 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.047 18.145 23.213 1.00 0.00 N ATOM 0 H LYS A 115 -4.906 13.327 24.423 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.757 13.410 23.798 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.331 13.078 21.971 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.947 13.554 21.488 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.227 15.153 23.451 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.313 15.498 21.735 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.815 15.790 21.943 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.689 15.504 23.668 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.148 17.463 23.890 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.241 17.741 22.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.809 19.146 23.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.649 18.053 22.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.558 17.784 24.044 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.133 11.104 22.799 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.425 9.697 22.532 1.00 0.00 C ATOM 1761 C ARG A 116 -8.117 9.360 21.082 1.00 0.00 C ATOM 1762 O ARG A 116 -8.463 10.112 20.172 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.896 9.406 22.822 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.168 9.594 24.315 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.643 9.313 24.605 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.483 10.317 23.961 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.710 11.495 24.534 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.176 11.770 25.693 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.465 12.376 23.938 1.00 0.00 N ATOM 0 H ARG A 116 -8.883 11.749 22.548 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.800 9.083 23.180 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.531 10.073 22.239 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.142 8.387 22.522 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.538 8.922 24.898 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.915 10.610 24.616 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.909 8.320 24.244 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.817 9.318 25.681 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.904 10.111 23.055 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.585 11.081 26.158 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.350 12.674 26.133 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.881 12.161 23.032 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.639 13.280 24.378 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.454 8.227 20.869 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.089 7.793 19.524 1.00 0.00 C ATOM 1785 C VAL A 117 -7.571 6.372 19.269 1.00 0.00 C ATOM 1786 O VAL A 117 -7.439 5.499 20.121 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.573 7.866 19.339 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.183 7.185 18.024 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.135 9.332 19.305 1.00 0.00 C ATOM 0 H VAL A 117 -7.158 7.592 21.611 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.570 8.459 18.808 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.081 7.358 20.168 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.102 7.238 17.893 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.495 6.141 18.048 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.674 7.691 17.193 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.054 9.386 19.173 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.628 9.840 18.476 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.411 9.816 20.242 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.134 6.144 18.086 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.628 4.816 17.725 1.00 0.00 C ATOM 1801 C GLY A 118 -7.693 4.142 16.733 1.00 0.00 C ATOM 1802 O GLY A 118 -7.192 4.777 15.804 1.00 0.00 O ATOM 0 H GLY A 118 -8.260 6.854 17.365 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.719 4.201 18.621 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.625 4.899 17.293 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.456 2.847 16.931 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.574 2.090 16.043 1.00 0.00 C ATOM 1808 C VAL A 119 -7.251 0.798 15.604 1.00 0.00 C ATOM 1809 O VAL A 119 -8.206 0.336 16.230 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.261 1.767 16.761 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.451 0.769 15.928 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.452 3.053 16.940 1.00 0.00 C ATOM 0 H VAL A 119 -7.859 2.302 17.693 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.362 2.696 15.162 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.479 1.332 17.736 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.517 0.541 16.441 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.027 -0.147 15.797 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.232 1.203 14.952 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.516 2.826 17.451 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.236 3.486 15.963 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.026 3.764 17.533 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.743 0.209 14.523 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.300 -1.035 14.015 1.00 0.00 C ATOM 1824 C LEU A 120 -6.567 -2.233 14.608 1.00 0.00 C ATOM 1825 O LEU A 120 -5.370 -2.410 14.393 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.176 -1.071 12.486 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.886 -2.316 11.938 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.394 -2.228 12.231 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.658 -2.411 10.428 1.00 0.00 C ATOM 0 H LEU A 120 -5.954 0.572 13.989 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.350 -1.086 14.302 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.615 -0.171 12.055 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.125 -1.083 12.197 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.480 -3.204 12.422 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.893 -3.115 11.840 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.553 -2.168 13.308 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.806 -1.339 11.753 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.162 -3.295 10.039 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.059 -1.521 9.943 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.590 -2.484 10.225 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.297 -3.056 15.351 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.709 -4.235 15.972 1.00 0.00 C ATOM 1843 C GLN A 121 -5.956 -5.068 14.941 1.00 0.00 C ATOM 1844 O GLN A 121 -6.223 -4.978 13.744 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.806 -5.088 16.619 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.172 -6.282 17.336 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.224 -7.017 18.157 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.291 -6.470 18.433 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.985 -8.232 18.570 1.00 0.00 N ATOM 0 H GLN A 121 -8.292 -2.929 15.537 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.006 -3.905 16.737 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.378 -4.488 17.327 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.505 -5.437 15.859 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.729 -6.960 16.607 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.366 -5.940 17.985 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.100 -8.684 18.340 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.683 -8.729 19.122 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.014 -5.880 15.417 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.233 -6.733 14.526 1.00 0.00 C ATOM 1860 C GLY A 122 -3.354 -5.897 13.607 1.00 0.00 C ATOM 1861 O GLY A 122 -3.362 -6.078 12.391 1.00 0.00 O ATOM 0 H GLY A 122 -4.775 -5.965 16.405 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.612 -7.408 15.114 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.903 -7.353 13.930 1.00 0.00 H new ATOM 1865 N THR A 123 -2.604 -4.972 14.196 1.00 0.00 N ATOM 1866 CA THR A 123 -1.720 -4.104 13.423 1.00 0.00 C ATOM 1867 C THR A 123 -0.499 -3.704 14.246 1.00 0.00 C ATOM 1868 O THR A 123 -0.454 -3.924 15.455 1.00 0.00 O ATOM 1869 CB THR A 123 -2.478 -2.856 12.978 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.940 -2.157 14.124 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.663 -3.259 12.098 1.00 0.00 C ATOM 0 H THR A 123 -2.589 -4.803 15.202 1.00 0.00 H new ATOM 0 HA THR A 123 -1.379 -4.652 12.545 1.00 0.00 H new ATOM 0 HB THR A 123 -1.815 -2.209 12.403 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.772 -2.565 14.443 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.202 -2.366 11.782 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.299 -3.793 11.220 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.333 -3.906 12.664 1.00 0.00 H new ATOM 1879 N THR A 124 0.487 -3.111 13.581 1.00 0.00 N ATOM 1880 CA THR A 124 1.697 -2.671 14.262 1.00 0.00 C ATOM 1881 C THR A 124 1.413 -1.432 15.106 1.00 0.00 C ATOM 1882 O THR A 124 2.094 -1.175 16.099 1.00 0.00 O ATOM 1883 CB THR A 124 2.792 -2.359 13.240 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.343 -1.336 12.365 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.110 -3.619 12.433 1.00 0.00 C ATOM 0 H THR A 124 0.472 -2.925 12.578 1.00 0.00 H new ATOM 0 HA THR A 124 2.036 -3.474 14.917 1.00 0.00 H new ATOM 0 HB THR A 124 3.690 -2.025 13.759 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.269 -1.693 11.455 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.890 -3.397 11.705 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.454 -4.405 13.106 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.213 -3.954 11.913 1.00 0.00 H new ATOM 1893 N GLN A 125 0.413 -0.654 14.695 1.00 0.00 N ATOM 1894 CA GLN A 125 0.067 0.565 15.416 1.00 0.00 C ATOM 1895 C GLN A 125 -0.331 0.241 16.849 1.00 0.00 C ATOM 1896 O GLN A 125 0.237 0.780 17.793 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.100 1.266 14.716 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.632 1.820 13.370 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.804 2.457 12.631 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.909 2.539 13.169 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.629 2.915 11.421 1.00 0.00 N ATOM 0 H GLN A 125 -0.165 -0.844 13.876 1.00 0.00 H new ATOM 0 HA GLN A 125 0.938 1.220 15.427 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.922 0.565 14.567 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.480 2.074 15.341 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.155 2.558 13.525 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.204 1.019 12.767 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.713 2.846 10.977 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.408 3.342 10.920 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.304 -0.647 17.008 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.761 -1.025 18.339 1.00 0.00 C ATOM 1912 C GLU A 126 -0.600 -1.566 19.165 1.00 0.00 C ATOM 1913 O GLU A 126 -0.338 -1.088 20.271 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.841 -2.107 18.226 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.370 -2.458 19.621 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.420 -3.558 19.522 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.509 -4.169 18.474 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.114 -3.778 20.500 1.00 0.00 O ATOM 0 H GLU A 126 -1.787 -1.115 16.241 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.170 -0.142 18.830 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.657 -1.755 17.595 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.430 -2.996 17.748 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.548 -2.785 20.258 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.802 -1.573 20.088 1.00 0.00 H new ATOM 1925 N THR A 127 0.090 -2.570 18.631 1.00 0.00 N ATOM 1926 CA THR A 127 1.212 -3.172 19.349 1.00 0.00 C ATOM 1927 C THR A 127 2.296 -2.132 19.614 1.00 0.00 C ATOM 1928 O THR A 127 2.740 -1.963 20.748 1.00 0.00 O ATOM 1929 CB THR A 127 1.798 -4.317 18.519 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.750 -5.185 18.105 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.807 -5.097 19.361 1.00 0.00 C ATOM 0 H THR A 127 -0.103 -2.980 17.717 1.00 0.00 H new ATOM 0 HA THR A 127 0.850 -3.556 20.303 1.00 0.00 H new ATOM 0 HB THR A 127 2.300 -3.909 17.642 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.373 -4.863 17.260 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.223 -5.912 18.768 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.610 -4.431 19.676 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.309 -5.506 20.240 1.00 0.00 H new ATOM 1939 N PHE A 128 2.709 -1.433 18.566 1.00 0.00 N ATOM 1940 CA PHE A 128 3.730 -0.404 18.699 1.00 0.00 C ATOM 1941 C PHE A 128 3.250 0.706 19.627 1.00 0.00 C ATOM 1942 O PHE A 128 3.997 1.189 20.478 1.00 0.00 O ATOM 1943 CB PHE A 128 4.071 0.181 17.329 1.00 0.00 C ATOM 1944 CG PHE A 128 5.232 1.141 17.466 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.510 0.653 17.768 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.034 2.515 17.284 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.587 1.539 17.891 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.110 3.400 17.407 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.386 2.913 17.710 1.00 0.00 C ATOM 0 H PHE A 128 2.354 -1.559 17.618 1.00 0.00 H new ATOM 0 HA PHE A 128 4.624 -0.859 19.126 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.326 -0.619 16.634 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.205 0.698 16.916 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.664 -0.407 17.906 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.050 2.892 17.048 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.572 1.163 18.125 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.956 4.460 17.268 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.216 3.597 17.804 1.00 0.00 H new ATOM 1959 N GLY A 129 2.002 1.121 19.445 1.00 0.00 N ATOM 1960 CA GLY A 129 1.432 2.186 20.257 1.00 0.00 C ATOM 1961 C GLY A 129 1.394 1.801 21.727 1.00 0.00 C ATOM 1962 O GLY A 129 1.746 2.598 22.597 1.00 0.00 O ATOM 0 H GLY A 129 1.368 0.737 18.744 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.020 3.095 20.132 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.423 2.409 19.911 1.00 0.00 H new ATOM 1966 N ASN A 130 0.971 0.573 21.999 1.00 0.00 N ATOM 1967 CA ASN A 130 0.892 0.087 23.372 1.00 0.00 C ATOM 1968 C ASN A 130 2.156 0.440 24.141 1.00 0.00 C ATOM 1969 O ASN A 130 2.186 0.358 25.369 1.00 0.00 O ATOM 1970 CB ASN A 130 0.703 -1.430 23.382 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.700 -1.783 22.901 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.590 -0.932 22.902 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.953 -2.994 22.487 1.00 0.00 N ATOM 0 H ASN A 130 0.679 -0.102 21.292 1.00 0.00 H new ATOM 0 HA ASN A 130 0.039 0.565 23.853 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.446 -1.902 22.739 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.860 -1.818 24.389 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.889 -3.237 22.163 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.215 -3.698 22.487 1.00 0.00 H new ATOM 1980 N GLU A 131 3.198 0.834 23.415 1.00 0.00 N ATOM 1981 CA GLU A 131 4.466 1.201 24.039 1.00 0.00 C ATOM 1982 C GLU A 131 4.890 2.598 23.606 1.00 0.00 C ATOM 1983 O GLU A 131 5.519 3.329 24.368 1.00 0.00 O ATOM 1984 CB GLU A 131 5.544 0.192 23.641 1.00 0.00 C ATOM 1985 CG GLU A 131 6.847 0.518 24.376 1.00 0.00 C ATOM 1986 CD GLU A 131 7.914 -0.517 24.035 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.697 -1.280 23.108 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.932 -0.532 24.707 1.00 0.00 O ATOM 0 H GLU A 131 3.190 0.907 22.398 1.00 0.00 H new ATOM 0 HA GLU A 131 4.338 1.194 25.121 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.219 -0.819 23.887 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.705 0.222 22.563 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.192 1.513 24.096 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.673 0.532 25.452 1.00 0.00 H new ATOM 1995 N HIS A 132 4.585 2.952 22.362 1.00 0.00 N ATOM 1996 CA HIS A 132 4.973 4.252 21.842 1.00 0.00 C ATOM 1997 C HIS A 132 4.104 5.362 22.417 1.00 0.00 C ATOM 1998 O HIS A 132 4.611 6.365 22.909 1.00 0.00 O ATOM 1999 CB HIS A 132 4.843 4.255 20.310 1.00 0.00 C ATOM 2000 CG HIS A 132 5.750 5.304 19.721 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.056 5.026 19.353 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.556 6.630 19.441 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.594 6.162 18.877 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.722 7.172 18.907 1.00 0.00 N ATOM 0 H HIS A 132 4.076 2.362 21.704 1.00 0.00 H new ATOM 0 HA HIS A 132 6.007 4.436 22.134 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.101 3.274 19.912 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.810 4.453 20.024 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.524 4.123 19.429 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.638 7.173 19.609 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.608 6.247 18.515 1.00 0.00 H new ATOM 2013 N TRP A 133 2.790 5.176 22.338 1.00 0.00 N ATOM 2014 CA TRP A 133 1.848 6.174 22.838 1.00 0.00 C ATOM 2015 C TRP A 133 1.331 5.798 24.223 1.00 0.00 C ATOM 2016 O TRP A 133 0.369 6.381 24.713 1.00 0.00 O ATOM 2017 CB TRP A 133 0.671 6.304 21.870 1.00 0.00 C ATOM 2018 CG TRP A 133 1.182 6.403 20.467 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.933 5.509 19.485 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.022 7.436 19.873 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.565 5.923 18.327 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.251 7.105 18.516 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.604 8.615 20.374 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.027 7.915 17.687 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.385 9.432 19.543 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.597 9.083 18.202 1.00 0.00 C ATOM 0 H TRP A 133 2.354 4.347 21.934 1.00 0.00 H new ATOM 0 HA TRP A 133 2.371 7.127 22.914 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.011 5.442 21.967 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.081 7.187 22.116 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.336 4.615 19.588 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.529 5.417 17.442 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.448 8.893 21.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.186 7.642 16.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.826 10.335 19.939 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.200 9.716 17.567 1.00 0.00 H new ATOM 2037 N ALA A 134 1.976 4.832 24.842 1.00 0.00 N ATOM 2038 CA ALA A 134 1.583 4.385 26.176 1.00 0.00 C ATOM 2039 C ALA A 134 2.211 5.281 27.244 1.00 0.00 C ATOM 2040 O ALA A 134 1.510 5.834 28.089 1.00 0.00 O ATOM 2041 CB ALA A 134 2.023 2.923 26.394 1.00 0.00 C ATOM 0 H ALA A 134 2.776 4.336 24.449 1.00 0.00 H new ATOM 0 HA ALA A 134 0.498 4.448 26.258 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.726 2.598 27.391 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.548 2.285 25.648 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.106 2.851 26.297 1.00 0.00 H new ATOM 2047 N PRO A 135 3.512 5.415 27.228 1.00 0.00 N ATOM 2048 CA PRO A 135 4.249 6.247 28.217 1.00 0.00 C ATOM 2049 C PRO A 135 4.037 7.740 27.978 1.00 0.00 C ATOM 2050 O PRO A 135 4.431 8.568 28.796 1.00 0.00 O ATOM 2051 CB PRO A 135 5.719 5.853 28.002 1.00 0.00 C ATOM 2052 CG PRO A 135 5.796 5.382 26.586 1.00 0.00 C ATOM 2053 CD PRO A 135 4.433 4.786 26.259 1.00 0.00 C ATOM 0 HA PRO A 135 3.907 6.075 29.237 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.383 6.701 28.171 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.022 5.068 28.695 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.031 6.207 25.914 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.584 4.639 26.466 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.140 5.006 25.232 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.439 3.701 26.364 1.00 0.00 H new ATOM 2061 N LYS A 136 3.437 8.073 26.842 1.00 0.00 N ATOM 2062 CA LYS A 136 3.195 9.468 26.497 1.00 0.00 C ATOM 2063 C LYS A 136 1.933 9.976 27.175 1.00 0.00 C ATOM 2064 O LYS A 136 1.639 11.173 27.143 1.00 0.00 O ATOM 2065 CB LYS A 136 3.060 9.609 24.981 1.00 0.00 C ATOM 2066 CG LYS A 136 4.248 8.937 24.286 1.00 0.00 C ATOM 2067 CD LYS A 136 5.542 9.686 24.618 1.00 0.00 C ATOM 2068 CE LYS A 136 6.704 9.063 23.853 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.951 9.826 24.143 1.00 0.00 N ATOM 0 H LYS A 136 3.111 7.401 26.148 1.00 0.00 H new ATOM 0 HA LYS A 136 4.039 10.064 26.844 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.127 9.154 24.647 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.017 10.663 24.708 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.327 7.898 24.606 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.091 8.927 23.207 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.443 10.739 24.354 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.734 9.643 25.690 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.827 8.019 24.143 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.498 9.075 22.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.746 9.403 23.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.830 10.815 23.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.149 9.793 25.163 1.00 0.00 H new ATOM 2083 N GLY A 137 1.188 9.064 27.790 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.043 9.438 28.476 1.00 0.00 C ATOM 2085 C GLY A 137 -1.183 9.634 27.488 1.00 0.00 C ATOM 2086 O GLY A 137 -2.056 10.477 27.692 1.00 0.00 O ATOM 0 H GLY A 137 1.412 8.070 27.828 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.311 8.665 29.196 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.116 10.357 29.040 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.171 8.848 26.413 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.211 8.937 25.386 1.00 0.00 C ATOM 2092 C ILE A 138 -3.103 7.704 25.423 1.00 0.00 C ATOM 2093 O ILE A 138 -2.625 6.581 25.576 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.578 9.076 24.007 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.857 10.421 23.907 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.666 8.998 22.933 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.003 10.450 22.643 1.00 0.00 C ATOM 0 H ILE A 138 -0.456 8.144 26.229 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.821 9.818 25.589 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.861 8.269 23.856 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.583 11.233 23.883 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.233 10.577 24.787 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.212 9.098 21.947 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.177 8.038 23.002 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.385 9.803 23.084 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.516 11.409 22.574 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.739 9.647 22.685 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.632 10.314 21.768 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.409 7.923 25.288 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.365 6.820 25.307 1.00 0.00 C ATOM 2111 C GLU A 139 -5.541 6.248 23.907 1.00 0.00 C ATOM 2112 O GLU A 139 -5.776 6.983 22.948 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.714 7.306 25.835 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.678 6.122 25.944 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.006 6.585 26.531 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.044 7.678 27.071 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.966 5.838 26.433 1.00 0.00 O ATOM 0 H GLU A 139 -4.826 8.846 25.165 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.981 6.039 25.964 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.587 7.776 26.810 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.126 8.063 25.168 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.839 5.682 24.960 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.244 5.345 26.573 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.430 4.926 23.794 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.581 4.252 22.505 1.00 0.00 C ATOM 2126 C ILE A 140 -6.621 3.147 22.591 1.00 0.00 C ATOM 2127 O ILE A 140 -6.672 2.403 23.569 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.238 3.667 22.072 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.721 2.713 23.152 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.227 4.794 21.861 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.412 2.076 22.690 1.00 0.00 C ATOM 0 H ILE A 140 -5.237 4.301 24.577 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.916 4.982 21.769 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.370 3.121 21.138 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.564 3.255 24.085 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.462 1.940 23.353 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.271 4.372 21.552 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.592 5.470 21.088 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.097 5.345 22.792 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.046 1.397 23.460 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.583 1.520 21.768 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.671 2.855 22.511 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.459 3.046 21.563 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.502 2.020 21.532 1.00 0.00 C ATOM 2145 C VAL A 141 -8.354 1.164 20.282 1.00 0.00 C ATOM 2146 O VAL A 141 -8.177 1.678 19.178 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.884 2.673 21.553 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.955 1.611 21.292 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.120 3.313 22.923 1.00 0.00 C ATOM 0 H VAL A 141 -7.439 3.656 20.746 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.397 1.386 22.413 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.939 3.438 20.779 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.940 2.077 21.307 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.784 1.154 20.317 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.904 0.845 22.066 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.105 3.780 22.942 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.067 2.547 23.697 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.357 4.069 23.108 1.00 0.00 H new ATOM 2159 N SER A 142 -8.424 -0.151 20.461 1.00 0.00 N ATOM 2160 CA SER A 142 -8.292 -1.076 19.339 1.00 0.00 C ATOM 2161 C SER A 142 -9.662 -1.503 18.830 1.00 0.00 C ATOM 2162 O SER A 142 -10.505 -1.964 19.598 1.00 0.00 O ATOM 2163 CB SER A 142 -7.509 -2.312 19.776 1.00 0.00 C ATOM 2164 OG SER A 142 -7.075 -3.023 18.627 1.00 0.00 O ATOM 0 H SER A 142 -8.570 -0.599 21.366 1.00 0.00 H new ATOM 0 HA SER A 142 -7.760 -0.567 18.536 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.651 -2.018 20.381 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.135 -2.952 20.399 1.00 0.00 H new ATOM 0 HG SER A 142 -6.996 -2.405 17.870 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.879 -1.344 17.525 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.152 -1.716 16.908 1.00 0.00 C ATOM 2172 C TYR A 143 -10.967 -2.927 16.009 1.00 0.00 C ATOM 2173 O TYR A 143 -9.876 -3.175 15.498 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.710 -0.550 16.098 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.161 0.543 17.036 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.410 0.454 17.663 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.334 1.645 17.278 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.833 1.467 18.531 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.758 2.659 18.146 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.006 2.570 18.772 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.421 3.570 19.628 1.00 0.00 O ATOM 0 H TYR A 143 -9.192 -0.961 16.876 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.859 -1.966 17.699 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.949 -0.169 15.417 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.546 -0.886 15.485 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.048 -0.397 17.476 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.370 1.714 16.796 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.796 1.398 19.014 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.121 3.511 18.332 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.148 4.077 19.210 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.040 -3.690 15.824 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.988 -4.888 14.983 1.00 0.00 C ATOM 2193 C GLN A 144 -12.716 -4.652 13.668 1.00 0.00 C ATOM 2194 O GLN A 144 -12.900 -5.578 12.877 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.625 -6.065 15.718 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.749 -6.454 16.911 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.414 -7.574 17.703 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.494 -7.383 18.263 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.832 -8.739 17.785 1.00 0.00 N ATOM 0 H GLN A 144 -12.952 -3.504 16.241 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.944 -5.115 14.768 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.625 -5.797 16.059 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.736 -6.913 15.042 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.768 -6.777 16.562 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.590 -5.588 17.554 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.937 -8.896 17.321 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.272 -9.493 18.313 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.136 -3.411 13.440 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.854 -3.066 12.211 1.00 0.00 C ATOM 2210 C GLY A 145 -13.274 -1.810 11.575 1.00 0.00 C ATOM 2211 O GLY A 145 -13.088 -0.792 12.242 1.00 0.00 O ATOM 0 H GLY A 145 -12.995 -2.631 14.082 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.795 -3.895 11.506 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.910 -2.911 12.434 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.991 -1.887 10.279 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.438 -0.746 9.563 1.00 0.00 C ATOM 2217 C GLN A 146 -13.455 0.392 9.504 1.00 0.00 C ATOM 2218 O GLN A 146 -13.119 1.551 9.745 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.047 -1.161 8.141 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.398 0.023 7.417 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.091 0.400 8.103 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.336 -0.476 8.522 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.781 1.658 8.252 1.00 0.00 N ATOM 0 H GLN A 146 -13.134 -2.720 9.708 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.552 -0.399 10.095 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.355 -2.002 8.175 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.929 -1.495 7.594 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.210 -0.236 6.375 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.077 0.876 7.416 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.409 2.383 7.904 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.911 1.917 8.717 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.697 0.053 9.174 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.754 1.054 9.079 1.00 0.00 C ATOM 2234 C ASP A 147 -16.112 1.585 10.462 1.00 0.00 C ATOM 2235 O ASP A 147 -16.618 2.698 10.601 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.995 0.445 8.426 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.737 0.196 6.943 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.769 0.735 6.432 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.512 -0.529 6.341 1.00 0.00 O ATOM 0 H ASP A 147 -14.995 -0.901 8.969 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.392 1.880 8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.254 -0.491 8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.846 1.115 8.548 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.841 0.782 11.482 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.133 1.178 12.853 1.00 0.00 C ATOM 2246 C ASN A 148 -15.286 2.381 13.254 1.00 0.00 C ATOM 2247 O ASN A 148 -15.738 3.261 13.998 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.855 0.014 13.809 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.165 0.430 15.244 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.492 1.588 15.499 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.084 -0.453 16.201 1.00 0.00 N ATOM 0 H ASN A 148 -15.422 -0.143 11.387 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.187 1.451 12.914 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.463 -0.847 13.532 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.812 -0.292 13.728 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.292 -0.184 17.163 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.813 -1.413 15.988 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.048 2.412 12.770 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.148 3.517 13.099 1.00 0.00 C ATOM 2260 C ILE A 149 -13.649 4.831 12.499 1.00 0.00 C ATOM 2261 O ILE A 149 -13.700 5.859 13.179 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.745 3.213 12.563 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.156 2.028 13.333 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.847 4.438 12.751 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.874 1.557 12.644 1.00 0.00 C ATOM 0 H ILE A 149 -13.648 1.699 12.159 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.117 3.623 14.183 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.806 2.969 11.502 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.943 2.319 14.362 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.879 1.213 13.376 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.850 4.220 12.369 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.267 5.284 12.207 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.784 4.684 13.811 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.455 0.713 13.193 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.101 1.249 11.623 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.151 2.372 12.625 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.023 4.788 11.225 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.518 5.975 10.543 1.00 0.00 C ATOM 2279 C TYR A 150 -15.815 6.451 11.183 1.00 0.00 C ATOM 2280 O TYR A 150 -16.054 7.653 11.302 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.752 5.675 9.060 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.422 5.471 8.367 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.523 6.537 8.251 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.087 4.216 7.843 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.293 6.348 7.611 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.859 4.029 7.204 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.962 5.095 7.088 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.753 4.911 6.452 1.00 0.00 O ATOM 0 H TYR A 150 -13.993 3.948 10.647 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.769 6.762 10.633 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.370 4.784 8.952 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.294 6.497 8.593 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.778 7.505 8.655 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.779 3.392 7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.599 7.171 7.521 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.603 3.061 6.800 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.185 5.696 6.596 1.00 0.00 H new ATOM 2298 N SER A 151 -16.650 5.499 11.591 1.00 0.00 N ATOM 2299 CA SER A 151 -17.924 5.832 12.217 1.00 0.00 C ATOM 2300 C SER A 151 -17.688 6.619 13.498 1.00 0.00 C ATOM 2301 O SER A 151 -18.378 7.605 13.771 1.00 0.00 O ATOM 2302 CB SER A 151 -18.701 4.554 12.528 1.00 0.00 C ATOM 2303 OG SER A 151 -17.930 3.735 13.393 1.00 0.00 O ATOM 0 H SER A 151 -16.469 4.499 11.500 1.00 0.00 H new ATOM 0 HA SER A 151 -18.506 6.445 11.528 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.655 4.799 12.995 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.926 4.018 11.606 1.00 0.00 H new ATOM 0 HG SER A 151 -16.981 3.958 13.294 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.706 6.185 14.285 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.388 6.876 15.534 1.00 0.00 C ATOM 2311 C ASP A 152 -15.898 8.288 15.240 1.00 0.00 C ATOM 2312 O ASP A 152 -16.310 9.246 15.901 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.303 6.094 16.294 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.935 4.988 17.134 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.151 4.923 17.182 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.194 4.230 17.727 1.00 0.00 O ATOM 0 H ASP A 152 -16.124 5.371 14.085 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.287 6.936 16.148 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.594 5.663 15.587 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.740 6.771 16.937 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.016 8.416 14.245 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.484 9.722 13.893 1.00 0.00 C ATOM 2323 C LEU A 153 -15.617 10.660 13.504 1.00 0.00 C ATOM 2324 O LEU A 153 -15.689 11.793 13.980 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.509 9.577 12.719 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.044 10.962 12.256 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.406 11.710 13.432 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.020 10.804 11.135 1.00 0.00 C ATOM 0 H LEU A 153 -14.664 7.642 13.681 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.960 10.138 14.754 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.650 8.977 13.020 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.993 9.052 11.896 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.900 11.529 11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.076 12.695 13.101 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.138 11.823 14.232 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.550 11.145 13.801 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.688 11.788 10.804 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.164 10.236 11.501 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.475 10.274 10.298 1.00 0.00 H new ATOM 2340 N THR A 154 -16.501 10.184 12.640 1.00 0.00 N ATOM 2341 CA THR A 154 -17.632 10.996 12.197 1.00 0.00 C ATOM 2342 C THR A 154 -18.532 11.328 13.379 1.00 0.00 C ATOM 2343 O THR A 154 -19.279 12.306 13.350 1.00 0.00 O ATOM 2344 CB THR A 154 -18.438 10.239 11.138 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.564 9.780 10.117 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.497 11.164 10.538 1.00 0.00 C ATOM 0 H THR A 154 -16.461 9.249 12.233 1.00 0.00 H new ATOM 0 HA THR A 154 -17.250 11.921 11.766 1.00 0.00 H new ATOM 0 HB THR A 154 -18.932 9.384 11.600 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.094 8.977 10.425 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.069 10.622 9.785 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.168 11.508 11.325 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.010 12.023 10.076 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.457 10.505 14.426 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.274 10.724 15.617 1.00 0.00 C ATOM 2356 C ALA A 155 -18.536 11.604 16.618 1.00 0.00 C ATOM 2357 O ALA A 155 -19.144 12.179 17.521 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.613 9.382 16.266 1.00 0.00 C ATOM 0 H ALA A 155 -17.846 9.690 14.473 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.194 11.228 15.319 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.222 9.551 17.154 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.166 8.765 15.558 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.692 8.872 16.550 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.220 11.707 16.454 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.408 12.521 17.354 1.00 0.00 C ATOM 2366 C GLY A 156 -15.985 11.722 18.582 1.00 0.00 C ATOM 2367 O GLY A 156 -15.473 12.281 19.551 1.00 0.00 O ATOM 0 H GLY A 156 -16.696 11.241 15.713 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.524 12.880 16.827 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.973 13.400 17.665 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.196 10.410 18.530 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.828 9.539 19.640 1.00 0.00 C ATOM 2373 C ARG A 157 -14.315 9.436 19.760 1.00 0.00 C ATOM 2374 O ARG A 157 -13.791 9.031 20.798 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.427 8.148 19.440 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.940 8.210 19.652 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.545 6.828 19.411 1.00 0.00 C ATOM 2378 NE ARG A 157 -19.991 6.868 19.607 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.526 6.701 20.813 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.753 6.499 21.846 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.820 6.740 20.963 1.00 0.00 N ATOM 0 H ARG A 157 -16.618 9.929 17.735 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.224 9.970 20.560 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.204 7.785 18.437 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.979 7.443 20.141 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.163 8.545 20.665 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.384 8.937 18.972 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.317 6.495 18.398 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.098 6.104 20.092 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.601 7.027 18.805 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.740 6.470 21.727 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.162 6.371 22.772 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.422 6.899 20.155 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.230 6.612 21.888 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.614 9.805 18.690 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.149 9.762 18.683 1.00 0.00 C ATOM 2397 C ILE A 158 -11.578 11.102 18.233 1.00 0.00 C ATOM 2398 O ILE A 158 -12.077 11.723 17.296 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.670 8.646 17.763 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.277 8.831 16.373 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.098 7.290 18.329 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.646 7.841 15.388 1.00 0.00 C ATOM 0 H ILE A 158 -14.032 10.136 17.820 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.797 9.563 19.695 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.583 8.682 17.693 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.355 8.677 16.415 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.114 9.852 16.029 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.753 6.495 17.668 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.661 7.154 19.318 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.185 7.254 18.404 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.085 7.981 14.400 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.571 8.015 15.335 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.832 6.822 15.727 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.531 11.549 18.913 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.902 12.819 18.577 1.00 0.00 C ATOM 2416 C ASP A 159 -9.111 12.710 17.278 1.00 0.00 C ATOM 2417 O ASP A 159 -8.943 13.699 16.565 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.975 13.259 19.710 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.801 13.671 20.927 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -10.993 13.868 20.771 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.230 13.783 21.998 1.00 0.00 O ATOM 0 H ASP A 159 -10.102 11.055 19.695 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.688 13.562 18.441 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.300 12.445 19.976 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.355 14.093 19.381 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.624 11.507 16.991 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.843 11.283 15.782 1.00 0.00 C ATOM 2428 C ALA A 160 -7.495 9.809 15.628 1.00 0.00 C ATOM 2429 O ALA A 160 -7.439 9.080 16.608 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.547 12.107 15.839 1.00 0.00 C ATOM 0 H ALA A 160 -8.755 10.680 17.574 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.442 11.594 14.926 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.967 11.936 14.932 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.792 13.166 15.918 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.961 11.804 16.707 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.244 9.384 14.391 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.880 7.994 14.129 1.00 0.00 C ATOM 2438 C ALA A 161 -5.627 7.936 13.270 1.00 0.00 C ATOM 2439 O ALA A 161 -5.479 8.698 12.312 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.026 7.275 13.422 1.00 0.00 C ATOM 0 H ALA A 161 -7.286 9.976 13.562 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.683 7.498 15.080 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.744 6.240 13.232 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.915 7.299 14.053 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.239 7.773 12.476 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.717 7.027 13.616 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.475 6.888 12.866 1.00 0.00 C ATOM 2448 C PHE A 162 -3.675 5.972 11.671 1.00 0.00 C ATOM 2449 O PHE A 162 -3.728 4.749 11.809 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.382 6.306 13.769 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.933 7.353 14.762 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.280 8.507 14.311 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.173 7.175 16.130 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.866 9.480 15.226 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.759 8.149 17.045 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.106 9.301 16.593 1.00 0.00 C ATOM 0 H PHE A 162 -4.816 6.384 14.402 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.174 7.875 12.514 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.760 5.430 14.295 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.536 5.976 13.166 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.096 8.645 13.256 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.678 6.286 16.479 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.361 10.369 14.878 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.943 8.012 18.100 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.787 10.053 17.300 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.783 6.576 10.489 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.974 5.803 9.255 1.00 0.00 C ATOM 2468 C GLN A 163 -3.010 6.280 8.173 1.00 0.00 C ATOM 2469 O GLN A 163 -2.434 7.354 8.277 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.420 5.939 8.771 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.631 5.057 7.539 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.109 4.990 7.191 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.731 6.019 6.927 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.712 3.832 7.176 1.00 0.00 N ATOM 0 H GLN A 163 -3.743 7.586 10.356 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.767 4.753 9.464 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.109 5.646 9.563 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.637 6.979 8.528 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.069 5.457 6.695 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.249 4.054 7.730 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.191 2.983 7.396 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.704 3.776 6.945 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.857 5.476 7.129 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.973 5.825 6.025 1.00 0.00 C ATOM 2485 C ASP A 164 -2.584 6.934 5.177 1.00 0.00 C ATOM 2486 O ASP A 164 -3.807 7.076 5.101 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.710 4.598 5.154 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.821 3.613 5.902 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.243 4.007 6.902 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.732 2.478 5.466 1.00 0.00 O ATOM 0 H ASP A 164 -3.332 4.580 7.024 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.030 6.180 6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.653 4.121 4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.231 4.898 4.222 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.728 7.725 4.540 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.199 8.817 3.699 1.00 0.00 C ATOM 2497 C GLU A 165 -2.950 8.293 2.481 1.00 0.00 C ATOM 2498 O GLU A 165 -4.091 8.689 2.228 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.011 9.666 3.229 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.414 10.420 4.418 1.00 0.00 C ATOM 2501 CD GLU A 165 0.810 11.213 3.977 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.134 11.160 2.803 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.410 11.858 4.822 1.00 0.00 O ATOM 0 H GLU A 165 -0.713 7.632 4.589 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.880 9.425 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.254 9.028 2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.336 10.372 2.464 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.159 11.093 4.842 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.137 9.716 5.203 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.307 7.410 1.726 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.929 6.863 0.528 1.00 0.00 C ATOM 2512 C VAL A 166 -4.214 6.128 0.882 1.00 0.00 C ATOM 2513 O VAL A 166 -5.251 6.365 0.277 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.963 5.883 -0.150 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.678 5.157 -1.293 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.762 6.651 -0.707 1.00 0.00 C ATOM 0 H VAL A 166 -1.368 7.062 1.919 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.163 7.685 -0.148 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.621 5.152 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.987 4.462 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.531 4.606 -0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.025 5.885 -2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.076 5.954 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.106 7.384 -1.436 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.248 7.162 0.107 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.148 5.254 1.876 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.324 4.502 2.291 1.00 0.00 C ATOM 2528 C ALA A 167 -6.420 5.445 2.778 1.00 0.00 C ATOM 2529 O ALA A 167 -7.607 5.229 2.509 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.945 3.532 3.418 1.00 0.00 C ATOM 0 H ALA A 167 -3.301 5.049 2.406 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.699 3.942 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.827 2.971 3.727 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.181 2.841 3.062 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.557 4.095 4.267 1.00 0.00 H new ATOM 2536 N ALA A 168 -6.019 6.490 3.493 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.976 7.452 4.015 1.00 0.00 C ATOM 2538 C ALA A 168 -7.678 8.174 2.876 1.00 0.00 C ATOM 2539 O ALA A 168 -8.877 8.056 2.711 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.259 8.476 4.898 1.00 0.00 C ATOM 0 H ALA A 168 -5.045 6.690 3.722 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.717 6.915 4.607 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.983 9.193 5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.775 7.964 5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.507 9.001 4.309 1.00 0.00 H new ATOM 2546 N SER A 169 -6.919 8.918 2.085 1.00 0.00 N ATOM 2547 CA SER A 169 -7.498 9.658 0.971 1.00 0.00 C ATOM 2548 C SER A 169 -8.202 8.716 0.001 1.00 0.00 C ATOM 2549 O SER A 169 -9.337 8.965 -0.406 1.00 0.00 O ATOM 2550 CB SER A 169 -6.394 10.414 0.226 1.00 0.00 C ATOM 2551 OG SER A 169 -5.843 11.409 1.081 1.00 0.00 O ATOM 0 H SER A 169 -5.910 9.026 2.191 1.00 0.00 H new ATOM 0 HA SER A 169 -8.229 10.362 1.370 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.615 9.721 -0.093 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.798 10.876 -0.675 1.00 0.00 H new ATOM 0 HG SER A 169 -5.642 12.214 0.559 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.526 7.627 -0.354 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.097 6.660 -1.282 1.00 0.00 C ATOM 2559 C GLU A 170 -9.496 6.279 -0.839 1.00 0.00 C ATOM 2560 O GLU A 170 -10.371 6.046 -1.668 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.218 5.410 -1.342 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.788 4.427 -2.360 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.858 3.226 -2.501 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.993 3.067 -1.657 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.014 2.493 -3.461 1.00 0.00 O ATOM 0 H GLU A 170 -6.592 7.395 -0.016 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.146 7.111 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.199 5.683 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.168 4.942 -0.359 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.777 4.096 -2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.909 4.919 -3.325 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.694 6.179 0.469 1.00 0.00 N ATOM 2573 CA GLY A 171 -11.004 5.810 1.009 1.00 0.00 C ATOM 2574 C GLY A 171 -11.662 6.991 1.713 1.00 0.00 C ATOM 2575 O GLY A 171 -12.696 7.488 1.278 1.00 0.00 O ATOM 0 H GLY A 171 -8.975 6.346 1.173 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.647 5.460 0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.892 4.982 1.709 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.063 7.427 2.810 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.603 8.527 3.590 1.00 0.00 C ATOM 2581 C PHE A 172 -12.137 9.631 2.685 1.00 0.00 C ATOM 2582 O PHE A 172 -13.347 9.832 2.592 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.524 9.106 4.515 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.168 10.017 5.536 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.060 9.489 6.478 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.873 11.385 5.548 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.654 10.323 7.427 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.467 12.217 6.496 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.359 11.690 7.437 1.00 0.00 C ATOM 0 H PHE A 172 -10.198 7.033 3.181 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.425 8.136 4.189 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.990 8.299 5.018 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.789 9.660 3.931 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.289 8.434 6.470 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.186 11.796 4.823 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.341 9.913 8.153 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.238 13.272 6.504 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.818 12.338 8.169 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.233 10.340 2.032 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.624 11.433 1.154 1.00 0.00 C ATOM 2601 C LEU A 173 -12.488 10.926 0.009 1.00 0.00 C ATOM 2602 O LEU A 173 -13.458 11.578 -0.382 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.379 12.117 0.585 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.590 12.776 1.727 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.252 13.298 1.195 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.398 13.948 2.318 1.00 0.00 C ATOM 0 H LEU A 173 -10.227 10.181 2.091 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.202 12.149 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.754 11.388 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.667 12.867 -0.152 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.409 12.035 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.695 13.765 2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.674 12.469 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.434 14.033 0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.831 14.409 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.588 14.688 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.347 13.577 2.705 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.128 9.770 -0.524 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.875 9.187 -1.635 1.00 0.00 C ATOM 2620 C LYS A 174 -14.318 8.945 -1.232 1.00 0.00 C ATOM 2621 O LYS A 174 -15.149 8.530 -2.040 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.240 7.869 -2.056 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.911 7.346 -3.329 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.210 6.074 -3.800 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.878 5.570 -5.080 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.177 4.343 -5.555 1.00 0.00 N ATOM 0 H LYS A 174 -11.330 9.217 -0.211 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.850 9.885 -2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.173 8.009 -2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.340 7.136 -1.255 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.964 7.142 -3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.870 8.105 -4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.154 6.274 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.261 5.309 -3.025 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.929 5.352 -4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.845 6.342 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.630 3.999 -6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.180 4.566 -5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.231 3.607 -4.822 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.636 9.229 0.031 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.993 9.038 0.521 1.00 0.00 C ATOM 2642 C GLN A 175 -16.546 10.339 1.114 1.00 0.00 C ATOM 2643 O GLN A 175 -15.824 11.078 1.788 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.012 7.945 1.587 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.609 6.614 0.949 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.308 5.586 2.033 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -14.099 5.108 2.148 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.197 5.209 2.796 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.978 9.588 0.723 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.621 8.742 -0.319 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.326 8.197 2.396 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.007 7.865 2.026 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.411 6.252 0.306 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.732 6.755 0.317 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.141 5.584 2.704 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.990 4.521 3.520 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.808 10.619 0.897 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.467 11.838 1.433 1.00 0.00 C ATOM 2659 C PRO A 176 -18.097 12.104 2.890 1.00 0.00 C ATOM 2660 O PRO A 176 -18.343 13.186 3.415 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.963 11.524 1.297 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.071 10.543 0.170 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.740 9.797 0.102 1.00 0.00 C ATOM 0 HA PRO A 176 -18.161 12.738 0.899 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.360 11.104 2.221 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.535 12.427 1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.894 9.849 0.340 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.275 11.056 -0.770 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.829 8.791 0.512 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.397 9.693 -0.927 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.519 11.104 3.538 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.129 11.235 4.935 1.00 0.00 C ATOM 2673 C VAL A 177 -16.060 12.311 5.092 1.00 0.00 C ATOM 2674 O VAL A 177 -16.100 13.108 6.030 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.597 9.899 5.461 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.060 10.085 6.883 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.729 8.871 5.478 1.00 0.00 C ATOM 0 H VAL A 177 -17.310 10.196 3.122 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.007 11.524 5.512 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.795 9.549 4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.682 9.133 7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.253 10.818 6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.862 10.436 7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.351 7.920 5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.531 9.223 6.127 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.113 8.736 4.467 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.094 12.314 4.185 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.007 13.282 4.245 1.00 0.00 C ATOM 2689 C GLY A 178 -14.530 14.707 4.144 1.00 0.00 C ATOM 2690 O GLY A 178 -13.966 15.627 4.737 1.00 0.00 O ATOM 0 H GLY A 178 -15.040 11.661 3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.459 13.159 5.179 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.303 13.092 3.435 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.610 14.882 3.394 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.200 16.205 3.220 1.00 0.00 C ATOM 2696 C LYS A 179 -16.651 16.767 4.565 1.00 0.00 C ATOM 2697 O LYS A 179 -16.461 17.949 4.849 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.397 16.121 2.272 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.910 15.770 0.865 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.109 15.668 -0.080 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.621 15.327 -1.489 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.791 15.210 -2.405 1.00 0.00 N ATOM 0 H LYS A 179 -16.093 14.132 2.900 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.447 16.868 2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.101 15.366 2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.930 17.072 2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.216 16.531 0.508 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.366 14.826 0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.799 14.902 0.273 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.657 16.610 -0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.941 16.100 -1.847 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.061 14.392 -1.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.460 14.978 -3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.424 14.457 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.307 16.113 -2.426 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.244 15.915 5.389 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.702 16.336 6.706 1.00 0.00 C ATOM 2718 C ASP A 180 -16.522 16.713 7.593 1.00 0.00 C ATOM 2719 O ASP A 180 -16.622 17.617 8.425 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.508 15.205 7.368 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.962 15.247 6.902 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.316 16.178 6.196 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.701 14.351 7.261 1.00 0.00 O ATOM 0 H ASP A 180 -17.419 14.934 5.171 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.339 17.212 6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.067 14.240 7.118 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.464 15.304 8.453 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.410 16.006 7.422 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.217 16.273 8.219 1.00 0.00 C ATOM 2730 C TYR A 181 -12.968 15.777 7.500 1.00 0.00 C ATOM 2731 O TYR A 181 -12.996 14.743 6.841 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.335 15.581 9.574 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.588 16.055 10.274 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.634 17.336 10.837 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.704 15.214 10.358 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.795 17.775 11.483 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.865 15.653 11.004 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.911 16.933 11.567 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.055 17.367 12.205 1.00 0.00 O ATOM 0 H TYR A 181 -15.309 15.250 6.745 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.133 17.350 8.365 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.367 14.500 9.441 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.459 15.801 10.184 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.773 17.985 10.773 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.669 14.226 9.924 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.831 18.763 11.917 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.726 15.004 11.068 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.735 16.662 12.173 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.875 16.524 7.632 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.618 16.151 6.990 1.00 0.00 C ATOM 2751 C LYS A 182 -9.509 17.130 7.363 1.00 0.00 C ATOM 2752 O LYS A 182 -9.408 18.216 6.802 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.795 16.115 5.470 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.587 17.347 5.017 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.783 17.300 3.506 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.574 18.531 3.058 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.752 18.495 1.579 1.00 0.00 N ATOM 0 H LYS A 182 -11.834 17.387 8.175 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.334 15.159 7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.821 16.095 4.980 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.318 15.205 5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.554 17.375 5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.056 18.257 5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.816 17.273 3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.314 16.391 3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.546 18.552 3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.049 19.440 3.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.290 19.331 1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.820 18.495 1.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.271 17.634 1.313 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.675 16.738 8.314 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.577 17.593 8.753 1.00 0.00 C ATOM 2773 C PHE A 183 -6.496 16.768 9.443 1.00 0.00 C ATOM 2774 O PHE A 183 -6.709 15.603 9.775 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.101 18.667 9.706 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.970 19.639 8.948 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.391 20.738 8.303 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.356 19.442 8.890 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.197 21.640 7.598 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.161 20.344 8.185 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.582 21.444 7.539 1.00 0.00 C ATOM 0 H PHE A 183 -8.734 15.841 8.795 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.140 18.073 7.877 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.672 18.205 10.511 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.267 19.194 10.169 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.323 20.890 8.349 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.803 18.595 9.389 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.750 22.487 7.099 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.229 20.192 8.139 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.204 22.140 6.996 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.342 17.383 9.667 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.238 16.702 10.332 1.00 0.00 C ATOM 2793 C GLY A 184 -3.467 15.829 9.356 1.00 0.00 C ATOM 2794 O GLY A 184 -3.326 14.633 9.572 1.00 0.00 O ATOM 0 H GLY A 184 -5.146 18.348 9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.567 17.438 10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.623 16.089 11.147 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.990 16.433 8.280 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.246 15.702 7.270 1.00 0.00 C ATOM 2800 C GLY A 185 -1.113 14.878 7.904 1.00 0.00 C ATOM 2801 O GLY A 185 -1.366 13.978 8.709 1.00 0.00 O ATOM 0 H GLY A 185 -3.105 17.427 8.084 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.920 15.041 6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.829 16.401 6.544 1.00 0.00 H new ATOM 2805 N PRO A 186 0.120 15.169 7.580 1.00 0.00 N ATOM 2806 CA PRO A 186 1.285 14.436 8.146 1.00 0.00 C ATOM 2807 C PRO A 186 1.218 14.343 9.664 1.00 0.00 C ATOM 2808 O PRO A 186 0.893 15.317 10.340 1.00 0.00 O ATOM 2809 CB PRO A 186 2.485 15.291 7.706 1.00 0.00 C ATOM 2810 CG PRO A 186 2.027 16.024 6.485 1.00 0.00 C ATOM 2811 CD PRO A 186 0.528 16.208 6.626 1.00 0.00 C ATOM 0 HA PRO A 186 1.334 13.403 7.800 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.782 15.985 8.492 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.352 14.668 7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.529 16.988 6.401 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.265 15.460 5.583 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.283 17.204 6.995 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.021 16.089 5.668 1.00 0.00 H new ATOM 2819 N SER A 187 1.514 13.154 10.187 1.00 0.00 N ATOM 2820 CA SER A 187 1.468 12.925 11.627 1.00 0.00 C ATOM 2821 C SER A 187 2.790 12.382 12.148 1.00 0.00 C ATOM 2822 O SER A 187 3.781 13.103 12.222 1.00 0.00 O ATOM 2823 CB SER A 187 0.344 11.942 11.952 1.00 0.00 C ATOM 2824 OG SER A 187 0.659 10.666 11.419 1.00 0.00 O ATOM 0 H SER A 187 1.787 12.339 9.637 1.00 0.00 H new ATOM 0 HA SER A 187 1.281 13.881 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.208 11.873 13.031 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.597 12.299 11.535 1.00 0.00 H new ATOM 0 HG SER A 187 0.298 9.968 12.005 1.00 0.00 H new ATOM 2830 N VAL A 188 2.795 11.103 12.510 1.00 0.00 N ATOM 2831 CA VAL A 188 4.001 10.476 13.034 1.00 0.00 C ATOM 2832 C VAL A 188 3.842 8.976 13.038 1.00 0.00 C ATOM 2833 O VAL A 188 2.724 8.501 12.946 1.00 0.00 O ATOM 2834 CB VAL A 188 4.273 10.983 14.445 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.044 10.738 15.322 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.479 10.246 15.031 1.00 0.00 C ATOM 0 H VAL A 188 1.985 10.486 12.451 1.00 0.00 H new ATOM 0 HA VAL A 188 4.846 10.735 12.397 1.00 0.00 H new ATOM 0 HB VAL A 188 4.485 12.052 14.412 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.239 11.101 16.331 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.188 11.268 14.905 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.828 9.670 15.356 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.672 10.610 16.040 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.271 9.177 15.064 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.354 10.426 14.407 1.00 0.00 H new ATOM 2846 N LYS A 189 4.960 8.256 13.200 1.00 0.00 N ATOM 2847 CA LYS A 189 4.945 6.792 13.244 1.00 0.00 C ATOM 2848 C LYS A 189 6.285 6.231 12.783 1.00 0.00 C ATOM 2849 O LYS A 189 7.005 6.875 12.026 1.00 0.00 O ATOM 2850 CB LYS A 189 3.824 6.246 12.348 1.00 0.00 C ATOM 2851 CG LYS A 189 3.862 4.731 12.318 1.00 0.00 C ATOM 2852 CD LYS A 189 2.663 4.209 11.533 1.00 0.00 C ATOM 2853 CE LYS A 189 2.692 2.683 11.523 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.501 2.168 10.789 1.00 0.00 N ATOM 0 H LYS A 189 5.888 8.667 13.303 1.00 0.00 H new ATOM 0 HA LYS A 189 4.766 6.482 14.274 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.856 6.585 12.718 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.934 6.639 11.337 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.789 4.389 11.858 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.846 4.336 13.334 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.736 4.564 11.984 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.688 4.591 10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.607 2.329 11.047 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.696 2.302 12.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.785 1.375 10.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.787 1.842 11.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.099 2.928 10.203 1.00 0.00 H new ATOM 2868 N ASP A 190 6.595 5.015 13.229 1.00 0.00 N ATOM 2869 CA ASP A 190 7.837 4.363 12.835 1.00 0.00 C ATOM 2870 C ASP A 190 7.669 3.708 11.463 1.00 0.00 C ATOM 2871 O ASP A 190 6.844 2.810 11.286 1.00 0.00 O ATOM 2872 CB ASP A 190 8.224 3.308 13.867 1.00 0.00 C ATOM 2873 CG ASP A 190 9.550 2.668 13.480 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.042 2.977 12.408 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.054 1.879 14.261 1.00 0.00 O ATOM 0 H ASP A 190 6.007 4.467 13.858 1.00 0.00 H new ATOM 0 HA ASP A 190 8.627 5.112 12.779 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.304 3.764 14.854 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.447 2.546 13.930 1.00 0.00 H new ATOM 2880 N GLU A 191 8.457 4.161 10.497 1.00 0.00 N ATOM 2881 CA GLU A 191 8.391 3.618 9.145 1.00 0.00 C ATOM 2882 C GLU A 191 8.976 2.214 9.091 1.00 0.00 C ATOM 2883 O GLU A 191 8.724 1.470 8.154 1.00 0.00 O ATOM 2884 CB GLU A 191 9.153 4.530 8.174 1.00 0.00 C ATOM 2885 CG GLU A 191 8.435 5.885 8.079 1.00 0.00 C ATOM 2886 CD GLU A 191 8.844 6.777 9.248 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.543 6.294 10.122 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.429 7.921 9.266 1.00 0.00 O ATOM 0 H GLU A 191 9.148 4.901 10.623 1.00 0.00 H new ATOM 0 HA GLU A 191 7.342 3.568 8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.177 4.672 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.209 4.066 7.189 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.683 6.372 7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.355 5.735 8.086 1.00 0.00 H new ATOM 2895 N LYS A 192 9.764 1.871 10.094 1.00 0.00 N ATOM 2896 CA LYS A 192 10.388 0.559 10.153 1.00 0.00 C ATOM 2897 C LYS A 192 9.332 -0.532 10.269 1.00 0.00 C ATOM 2898 O LYS A 192 9.531 -1.656 9.805 1.00 0.00 O ATOM 2899 CB LYS A 192 11.343 0.483 11.345 1.00 0.00 C ATOM 2900 CG LYS A 192 12.528 1.426 11.110 1.00 0.00 C ATOM 2901 CD LYS A 192 13.425 1.445 12.353 1.00 0.00 C ATOM 2902 CE LYS A 192 14.266 0.166 12.405 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.338 0.318 13.424 1.00 0.00 N ATOM 0 H LYS A 192 9.988 2.482 10.880 1.00 0.00 H new ATOM 0 HA LYS A 192 10.951 0.405 9.232 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.821 0.759 12.261 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.698 -0.539 11.476 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.100 1.098 10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.168 2.432 10.894 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.076 2.319 12.330 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.814 1.527 13.252 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.634 -0.687 12.651 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.705 -0.033 11.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.909 -0.550 13.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.946 1.122 13.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.909 0.489 14.356 1.00 0.00 H new ATOM 2917 N LEU A 193 8.225 -0.208 10.928 1.00 0.00 N ATOM 2918 CA LEU A 193 7.165 -1.186 11.138 1.00 0.00 C ATOM 2919 C LEU A 193 6.610 -1.671 9.811 1.00 0.00 C ATOM 2920 O LEU A 193 6.416 -2.870 9.614 1.00 0.00 O ATOM 2921 CB LEU A 193 6.032 -0.547 11.945 1.00 0.00 C ATOM 2922 CG LEU A 193 6.522 -0.245 13.365 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.487 0.616 14.096 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.734 -1.561 14.137 1.00 0.00 C ATOM 0 H LEU A 193 8.039 0.714 11.322 1.00 0.00 H new ATOM 0 HA LEU A 193 7.583 -2.035 11.680 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.700 0.371 11.461 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.173 -1.218 11.980 1.00 0.00 H new ATOM 0 HG LEU A 193 7.467 0.294 13.308 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.839 0.829 15.106 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.346 1.552 13.556 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.539 0.080 14.147 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.082 -1.339 15.146 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.792 -2.107 14.190 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.478 -2.169 13.622 1.00 0.00 H new ATOM 2936 N PHE A 194 6.377 -0.741 8.892 1.00 0.00 N ATOM 2937 CA PHE A 194 5.862 -1.090 7.566 1.00 0.00 C ATOM 2938 C PHE A 194 6.901 -0.794 6.488 1.00 0.00 C ATOM 2939 O PHE A 194 6.609 -0.879 5.297 1.00 0.00 O ATOM 2940 CB PHE A 194 4.581 -0.302 7.281 1.00 0.00 C ATOM 2941 CG PHE A 194 3.430 -0.914 8.050 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.976 -2.197 7.717 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.821 -0.204 9.090 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.912 -2.767 8.424 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.757 -0.774 9.796 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.302 -2.056 9.464 1.00 0.00 C ATOM 0 H PHE A 194 6.534 0.256 9.036 1.00 0.00 H new ATOM 0 HA PHE A 194 5.642 -2.157 7.552 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.711 0.741 7.570 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.365 -0.313 6.213 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.447 -2.746 6.915 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.172 0.784 9.348 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.561 -3.756 8.167 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.286 -0.225 10.598 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.481 -2.496 10.010 1.00 0.00 H new ATOM 2956 N GLY A 195 8.102 -0.431 6.912 1.00 0.00 N ATOM 2957 CA GLY A 195 9.170 -0.109 5.975 1.00 0.00 C ATOM 2958 C GLY A 195 8.922 1.246 5.316 1.00 0.00 C ATOM 2959 O GLY A 195 8.227 2.099 5.866 1.00 0.00 O ATOM 0 H GLY A 195 8.362 -0.352 7.895 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.126 -0.095 6.498 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.236 -0.884 5.211 1.00 0.00 H new ATOM 2963 N VAL A 196 9.491 1.430 4.131 1.00 0.00 N ATOM 2964 CA VAL A 196 9.323 2.680 3.396 1.00 0.00 C ATOM 2965 C VAL A 196 7.895 2.808 2.877 1.00 0.00 C ATOM 2966 O VAL A 196 7.405 3.913 2.644 1.00 0.00 O ATOM 2967 CB VAL A 196 10.307 2.740 2.227 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.987 1.624 1.235 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.184 4.095 1.527 1.00 0.00 C ATOM 0 H VAL A 196 10.070 0.735 3.660 1.00 0.00 H new ATOM 0 HA VAL A 196 9.524 3.508 4.075 1.00 0.00 H new ATOM 0 HB VAL A 196 11.323 2.614 2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.688 1.666 0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.073 0.658 1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.971 1.750 0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.885 4.139 0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.168 4.221 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.411 4.892 2.235 1.00 0.00 H new ATOM 2979 N GLY A 197 7.238 1.669 2.684 1.00 0.00 N ATOM 2980 CA GLY A 197 5.870 1.664 2.177 1.00 0.00 C ATOM 2981 C GLY A 197 5.507 0.302 1.612 1.00 0.00 C ATOM 2982 O GLY A 197 5.633 -0.716 2.292 1.00 0.00 O ATOM 0 H GLY A 197 7.627 0.744 2.869 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.180 1.925 2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.762 2.424 1.403 1.00 0.00 H new ATOM 2986 N THR A 198 5.049 0.287 0.359 1.00 0.00 N ATOM 2987 CA THR A 198 4.667 -0.970 -0.294 1.00 0.00 C ATOM 2988 C THR A 198 5.284 -1.055 -1.684 1.00 0.00 C ATOM 2989 O THR A 198 5.678 -0.044 -2.262 1.00 0.00 O ATOM 2990 CB THR A 198 3.144 -1.063 -0.399 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.687 -0.155 -1.389 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.511 -0.698 0.948 1.00 0.00 C ATOM 0 H THR A 198 4.934 1.119 -0.220 1.00 0.00 H new ATOM 0 HA THR A 198 5.038 -1.800 0.307 1.00 0.00 H new ATOM 0 HB THR A 198 2.862 -2.080 -0.670 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.865 0.280 -1.079 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.426 -0.765 0.870 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.863 -1.388 1.715 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.793 0.319 1.219 1.00 0.00 H new ATOM 3000 N GLY A 199 5.369 -2.270 -2.211 1.00 0.00 N ATOM 3001 CA GLY A 199 5.946 -2.480 -3.532 1.00 0.00 C ATOM 3002 C GLY A 199 5.766 -3.923 -3.981 1.00 0.00 C ATOM 3003 O GLY A 199 4.941 -4.656 -3.437 1.00 0.00 O ATOM 0 H GLY A 199 5.048 -3.120 -1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.473 -1.810 -4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.007 -2.230 -3.514 1.00 0.00 H new ATOM 3007 N MET A 200 6.542 -4.330 -4.984 1.00 0.00 N ATOM 3008 CA MET A 200 6.457 -5.694 -5.506 1.00 0.00 C ATOM 3009 C MET A 200 7.551 -6.564 -4.904 1.00 0.00 C ATOM 3010 O MET A 200 8.679 -6.112 -4.699 1.00 0.00 O ATOM 3011 CB MET A 200 6.596 -5.678 -7.026 1.00 0.00 C ATOM 3012 CG MET A 200 5.381 -4.980 -7.641 1.00 0.00 C ATOM 3013 SD MET A 200 5.611 -4.840 -9.430 1.00 0.00 S ATOM 3014 CE MET A 200 5.587 -6.610 -9.807 1.00 0.00 C ATOM 0 H MET A 200 7.232 -3.740 -5.449 1.00 0.00 H new ATOM 0 HA MET A 200 5.487 -6.109 -5.234 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.511 -5.159 -7.313 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.675 -6.697 -7.406 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.474 -5.544 -7.423 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.254 -3.991 -7.201 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.076 -6.773 -10.756 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.610 -6.981 -9.877 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.061 -7.144 -9.015 1.00 0.00 H new ATOM 3024 N GLY A 201 7.209 -7.815 -4.606 1.00 0.00 N ATOM 3025 CA GLY A 201 8.170 -8.737 -4.014 1.00 0.00 C ATOM 3026 C GLY A 201 8.926 -9.504 -5.084 1.00 0.00 C ATOM 3027 O GLY A 201 8.356 -10.341 -5.782 1.00 0.00 O ATOM 0 H GLY A 201 6.282 -8.210 -4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.875 -8.183 -3.394 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.651 -9.437 -3.359 1.00 0.00 H new ATOM 3031 N LEU A 202 10.217 -9.215 -5.210 1.00 0.00 N ATOM 3032 CA LEU A 202 11.060 -9.886 -6.204 1.00 0.00 C ATOM 3033 C LEU A 202 12.192 -10.629 -5.519 1.00 0.00 C ATOM 3034 O LEU A 202 12.522 -10.348 -4.374 1.00 0.00 O ATOM 3035 CB LEU A 202 11.643 -8.867 -7.176 1.00 0.00 C ATOM 3036 CG LEU A 202 10.508 -8.104 -7.859 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.095 -7.034 -8.791 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.644 -9.079 -8.678 1.00 0.00 C ATOM 0 H LEU A 202 10.705 -8.524 -4.640 1.00 0.00 H new ATOM 0 HA LEU A 202 10.442 -10.597 -6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.293 -8.173 -6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.257 -9.371 -7.922 1.00 0.00 H new ATOM 0 HG LEU A 202 9.890 -7.626 -7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.285 -6.491 -9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.701 -6.338 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.717 -7.512 -9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.836 -8.530 -9.163 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.260 -9.563 -9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.222 -9.836 -8.016 1.00 0.00 H new ATOM 3050 N ARG A 203 12.787 -11.589 -6.226 1.00 0.00 N ATOM 3051 CA ARG A 203 13.885 -12.374 -5.669 1.00 0.00 C ATOM 3052 C ARG A 203 15.216 -11.679 -5.912 1.00 0.00 C ATOM 3053 O ARG A 203 15.386 -10.989 -6.898 1.00 0.00 O ATOM 3054 CB ARG A 203 13.908 -13.763 -6.307 1.00 0.00 C ATOM 3055 CG ARG A 203 12.609 -14.496 -5.975 1.00 0.00 C ATOM 3056 CD ARG A 203 12.624 -15.882 -6.620 1.00 0.00 C ATOM 3057 NE ARG A 203 12.558 -15.764 -8.072 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.583 -16.841 -8.850 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.667 -18.030 -8.318 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.523 -16.710 -10.147 1.00 0.00 N ATOM 0 H ARG A 203 12.528 -11.840 -7.180 1.00 0.00 H new ATOM 0 HA ARG A 203 13.730 -12.470 -4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.024 -13.677 -7.387 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.763 -14.330 -5.939 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.497 -14.588 -4.895 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.754 -13.924 -6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.530 -16.415 -6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.780 -16.469 -6.257 1.00 0.00 H new ATOM 0 HE ARG A 203 12.492 -14.839 -8.498 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.713 -18.133 -7.304 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.686 -18.856 -8.916 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.457 -15.781 -10.563 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.542 -17.536 -10.744 1.00 0.00 H new ATOM 3074 N LYS A 204 16.164 -11.867 -5.004 1.00 0.00 N ATOM 3075 CA LYS A 204 17.471 -11.232 -5.141 1.00 0.00 C ATOM 3076 C LYS A 204 18.067 -11.513 -6.511 1.00 0.00 C ATOM 3077 O LYS A 204 18.519 -10.596 -7.196 1.00 0.00 O ATOM 3078 CB LYS A 204 18.419 -11.776 -4.067 1.00 0.00 C ATOM 3079 CG LYS A 204 17.957 -11.303 -2.688 1.00 0.00 C ATOM 3080 CD LYS A 204 18.885 -11.871 -1.612 1.00 0.00 C ATOM 3081 CE LYS A 204 18.380 -11.452 -0.230 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.508 -9.975 -0.080 1.00 0.00 N ATOM 0 H LYS A 204 16.056 -12.448 -4.172 1.00 0.00 H new ATOM 0 HA LYS A 204 17.344 -10.156 -5.024 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.437 -12.865 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.436 -11.434 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.960 -10.214 -2.646 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.932 -11.626 -2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.920 -12.958 -1.684 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.901 -11.508 -1.765 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.340 -11.752 -0.105 1.00 0.00 H new ATOM 0 HE3 LYS A 204 18.953 -11.958 0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.146 -9.761 0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.895 -9.569 -0.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.572 -9.563 0.108 1.00 0.00 H new ATOM 3096 N GLU A 205 18.057 -12.778 -6.915 1.00 0.00 N ATOM 3097 CA GLU A 205 18.601 -13.161 -8.216 1.00 0.00 C ATOM 3098 C GLU A 205 18.215 -12.137 -9.285 1.00 0.00 C ATOM 3099 O GLU A 205 18.879 -12.019 -10.314 1.00 0.00 O ATOM 3100 CB GLU A 205 18.059 -14.535 -8.621 1.00 0.00 C ATOM 3101 CG GLU A 205 18.820 -15.049 -9.847 1.00 0.00 C ATOM 3102 CD GLU A 205 20.250 -15.407 -9.455 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.542 -15.387 -8.269 1.00 0.00 O ATOM 3104 OE2 GLU A 205 21.033 -15.693 -10.344 1.00 0.00 O ATOM 0 H GLU A 205 17.682 -13.552 -6.367 1.00 0.00 H new ATOM 0 HA GLU A 205 19.687 -13.199 -8.135 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.166 -15.237 -7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.994 -14.465 -8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.316 -15.924 -10.259 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.827 -14.288 -10.628 1.00 0.00 H new ATOM 3111 N ASP A 206 17.144 -11.390 -9.031 1.00 0.00 N ATOM 3112 CA ASP A 206 16.687 -10.382 -9.976 1.00 0.00 C ATOM 3113 C ASP A 206 17.634 -9.192 -9.991 1.00 0.00 C ATOM 3114 O ASP A 206 17.209 -8.052 -9.848 1.00 0.00 O ATOM 3115 CB ASP A 206 15.280 -9.916 -9.588 1.00 0.00 C ATOM 3116 CG ASP A 206 14.269 -11.025 -9.875 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.625 -11.959 -10.574 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.155 -10.926 -9.394 1.00 0.00 O ATOM 0 H ASP A 206 16.581 -11.465 -8.184 1.00 0.00 H new ATOM 0 HA ASP A 206 16.667 -10.822 -10.973 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.253 -9.652 -8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.017 -9.018 -10.148 1.00 0.00 H new ATOM 3123 N ASN A 207 18.918 -9.461 -10.165 1.00 0.00 N ATOM 3124 CA ASN A 207 19.912 -8.396 -10.192 1.00 0.00 C ATOM 3125 C ASN A 207 19.693 -7.470 -11.385 1.00 0.00 C ATOM 3126 O ASN A 207 19.717 -6.242 -11.245 1.00 0.00 O ATOM 3127 CB ASN A 207 21.317 -9.000 -10.275 1.00 0.00 C ATOM 3128 CG ASN A 207 22.362 -7.891 -10.346 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.014 -6.713 -10.419 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.631 -8.198 -10.327 1.00 0.00 N ATOM 0 H ASN A 207 19.296 -10.400 -10.289 1.00 0.00 H new ATOM 0 HA ASN A 207 19.809 -7.815 -9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.502 -9.630 -9.405 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.395 -9.640 -11.154 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.335 -7.461 -10.373 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.919 -9.175 -10.266 1.00 0.00 H new ATOM 3137 N GLU A 208 19.474 -8.061 -12.556 1.00 0.00 N ATOM 3138 CA GLU A 208 19.253 -7.277 -13.762 1.00 0.00 C ATOM 3139 C GLU A 208 17.861 -6.656 -13.764 1.00 0.00 C ATOM 3140 O GLU A 208 17.699 -5.465 -14.053 1.00 0.00 O ATOM 3141 CB GLU A 208 19.420 -8.169 -14.995 1.00 0.00 C ATOM 3142 CG GLU A 208 20.884 -8.600 -15.124 1.00 0.00 C ATOM 3143 CD GLU A 208 21.044 -9.561 -16.298 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.053 -9.832 -16.956 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.155 -10.013 -16.522 1.00 0.00 O ATOM 0 H GLU A 208 19.445 -9.071 -12.693 1.00 0.00 H new ATOM 0 HA GLU A 208 19.988 -6.473 -13.787 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.778 -9.046 -14.911 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.109 -7.631 -15.890 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.518 -7.725 -15.271 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.213 -9.081 -14.203 1.00 0.00 H new ATOM 3152 N LEU A 209 16.857 -7.474 -13.446 1.00 0.00 N ATOM 3153 CA LEU A 209 15.484 -6.993 -13.432 1.00 0.00 C ATOM 3154 C LEU A 209 15.315 -5.895 -12.388 1.00 0.00 C ATOM 3155 O LEU A 209 14.676 -4.871 -12.648 1.00 0.00 O ATOM 3156 CB LEU A 209 14.531 -8.153 -13.133 1.00 0.00 C ATOM 3157 CG LEU A 209 13.087 -7.646 -13.101 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.723 -7.047 -14.468 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.145 -8.806 -12.781 1.00 0.00 C ATOM 0 H LEU A 209 16.970 -8.457 -13.199 1.00 0.00 H new ATOM 0 HA LEU A 209 15.247 -6.579 -14.412 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.637 -8.927 -13.893 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.787 -8.608 -12.176 1.00 0.00 H new ATOM 0 HG LEU A 209 12.988 -6.879 -12.333 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.695 -6.686 -14.445 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.394 -6.218 -14.692 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.822 -7.812 -15.238 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.117 -8.444 -12.758 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.242 -9.575 -13.547 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.403 -9.227 -11.809 1.00 0.00 H new ATOM 3171 N ARG A 210 15.889 -6.113 -11.212 1.00 0.00 N ATOM 3172 CA ARG A 210 15.806 -5.132 -10.135 1.00 0.00 C ATOM 3173 C ARG A 210 16.483 -3.835 -10.562 1.00 0.00 C ATOM 3174 O ARG A 210 15.965 -2.744 -10.320 1.00 0.00 O ATOM 3175 CB ARG A 210 16.469 -5.680 -8.870 1.00 0.00 C ATOM 3176 CG ARG A 210 16.317 -4.672 -7.735 1.00 0.00 C ATOM 3177 CD ARG A 210 16.954 -5.235 -6.466 1.00 0.00 C ATOM 3178 NE ARG A 210 16.685 -4.352 -5.335 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.478 -3.321 -5.062 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.518 -3.081 -5.815 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.217 -2.548 -4.045 1.00 0.00 N ATOM 0 H ARG A 210 16.415 -6.955 -10.979 1.00 0.00 H new ATOM 0 HA ARG A 210 14.757 -4.930 -9.920 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.013 -6.630 -8.590 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.525 -5.876 -9.056 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.792 -3.729 -8.006 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.262 -4.459 -7.562 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.559 -6.230 -6.262 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.030 -5.342 -6.606 1.00 0.00 H new ATOM 0 HE ARG A 210 15.873 -4.530 -4.743 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.721 -3.685 -6.612 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.127 -2.290 -5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.404 -2.734 -3.458 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.826 -1.757 -3.836 1.00 0.00 H new ATOM 3195 N GLU A 211 17.647 -3.962 -11.203 1.00 0.00 N ATOM 3196 CA GLU A 211 18.382 -2.789 -11.662 1.00 0.00 C ATOM 3197 C GLU A 211 17.506 -1.961 -12.601 1.00 0.00 C ATOM 3198 O GLU A 211 17.534 -0.727 -12.573 1.00 0.00 O ATOM 3199 CB GLU A 211 19.653 -3.228 -12.390 1.00 0.00 C ATOM 3200 CG GLU A 211 20.458 -1.995 -12.801 1.00 0.00 C ATOM 3201 CD GLU A 211 21.757 -2.421 -13.472 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.112 -3.581 -13.347 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.379 -1.581 -14.100 1.00 0.00 O ATOM 0 H GLU A 211 18.094 -4.855 -11.412 1.00 0.00 H new ATOM 0 HA GLU A 211 18.655 -2.179 -10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.253 -3.868 -11.743 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.395 -3.817 -13.270 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.872 -1.379 -13.483 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.675 -1.384 -11.925 1.00 0.00 H new ATOM 3210 N ALA A 212 16.714 -2.649 -13.425 1.00 0.00 N ATOM 3211 CA ALA A 212 15.816 -1.960 -14.358 1.00 0.00 C ATOM 3212 C ALA A 212 14.654 -1.360 -13.587 1.00 0.00 C ATOM 3213 O ALA A 212 14.630 -0.166 -13.345 1.00 0.00 O ATOM 3214 CB ALA A 212 15.293 -2.941 -15.400 1.00 0.00 C ATOM 0 H ALA A 212 16.674 -3.667 -13.467 1.00 0.00 H new ATOM 0 HA ALA A 212 16.364 -1.167 -14.866 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.627 -2.420 -16.088 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.131 -3.363 -15.955 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.746 -3.743 -14.903 1.00 0.00 H new ATOM 3220 N LEU A 213 13.686 -2.201 -13.208 1.00 0.00 N ATOM 3221 CA LEU A 213 12.520 -1.731 -12.447 1.00 0.00 C ATOM 3222 C LEU A 213 12.879 -0.513 -11.603 1.00 0.00 C ATOM 3223 O LEU A 213 12.169 0.490 -11.607 1.00 0.00 O ATOM 3224 CB LEU A 213 12.036 -2.852 -11.530 1.00 0.00 C ATOM 3225 CG LEU A 213 11.398 -3.966 -12.365 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.093 -5.167 -11.469 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.093 -3.450 -12.997 1.00 0.00 C ATOM 0 H LEU A 213 13.684 -3.200 -13.412 1.00 0.00 H new ATOM 0 HA LEU A 213 11.735 -1.450 -13.149 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.872 -3.250 -10.954 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.313 -2.462 -10.814 1.00 0.00 H new ATOM 0 HG LEU A 213 12.088 -4.269 -13.153 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.639 -5.959 -12.064 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.018 -5.533 -11.023 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.404 -4.866 -10.680 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.638 -4.243 -13.591 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.403 -3.146 -12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.312 -2.596 -13.638 1.00 0.00 H new ATOM 3239 N ASN A 214 14.024 -0.593 -10.920 1.00 0.00 N ATOM 3240 CA ASN A 214 14.495 0.529 -10.111 1.00 0.00 C ATOM 3241 C ASN A 214 14.797 1.746 -10.995 1.00 0.00 C ATOM 3242 O ASN A 214 14.387 2.863 -10.686 1.00 0.00 O ATOM 3243 CB ASN A 214 15.761 0.125 -9.352 1.00 0.00 C ATOM 3244 CG ASN A 214 15.395 -0.740 -8.153 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.241 -0.760 -7.734 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.313 -1.454 -7.571 1.00 0.00 N ATOM 0 H ASN A 214 14.633 -1.411 -10.911 1.00 0.00 H new ATOM 0 HA ASN A 214 13.711 0.796 -9.403 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.433 -0.422 -10.014 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.295 1.015 -9.019 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.075 -2.032 -6.765 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.271 -1.436 -7.921 1.00 0.00 H new ATOM 3253 N LYS A 215 15.484 1.508 -12.111 1.00 0.00 N ATOM 3254 CA LYS A 215 15.802 2.579 -13.046 1.00 0.00 C ATOM 3255 C LYS A 215 14.515 3.192 -13.594 1.00 0.00 C ATOM 3256 O LYS A 215 14.386 4.415 -13.691 1.00 0.00 O ATOM 3257 CB LYS A 215 16.648 2.036 -14.198 1.00 0.00 C ATOM 3258 CG LYS A 215 17.071 3.190 -15.105 1.00 0.00 C ATOM 3259 CD LYS A 215 17.996 2.663 -16.202 1.00 0.00 C ATOM 3260 CE LYS A 215 18.446 3.823 -17.092 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.276 4.349 -17.852 1.00 0.00 N ATOM 0 H LYS A 215 15.828 0.588 -12.386 1.00 0.00 H new ATOM 0 HA LYS A 215 16.369 3.348 -12.521 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.528 1.524 -13.808 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.078 1.301 -14.767 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.193 3.658 -15.549 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.581 3.957 -14.522 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.863 2.174 -15.757 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.478 1.912 -16.799 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.883 4.614 -16.483 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.220 3.487 -17.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.605 5.018 -18.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.777 3.560 -18.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.629 4.836 -17.200 1.00 0.00 H new ATOM 3275 N ALA A 216 13.558 2.334 -13.949 1.00 0.00 N ATOM 3276 CA ALA A 216 12.281 2.806 -14.482 1.00 0.00 C ATOM 3277 C ALA A 216 11.553 3.648 -13.438 1.00 0.00 C ATOM 3278 O ALA A 216 10.947 4.670 -13.759 1.00 0.00 O ATOM 3279 CB ALA A 216 11.409 1.614 -14.881 1.00 0.00 C ATOM 0 H ALA A 216 13.641 1.320 -13.878 1.00 0.00 H new ATOM 0 HA ALA A 216 12.475 3.420 -15.361 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.460 1.974 -15.277 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.921 1.028 -15.644 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.224 0.990 -14.007 1.00 0.00 H new ATOM 3285 N PHE A 217 11.633 3.220 -12.180 1.00 0.00 N ATOM 3286 CA PHE A 217 10.995 3.952 -11.089 1.00 0.00 C ATOM 3287 C PHE A 217 11.583 5.361 -10.985 1.00 0.00 C ATOM 3288 O PHE A 217 10.854 6.347 -10.809 1.00 0.00 O ATOM 3289 CB PHE A 217 11.195 3.205 -9.770 1.00 0.00 C ATOM 3290 CG PHE A 217 10.429 3.910 -8.674 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.029 3.887 -8.676 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.117 4.582 -7.657 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.317 4.537 -7.661 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.406 5.231 -6.642 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.006 5.209 -6.644 1.00 0.00 C ATOM 0 H PHE A 217 12.129 2.377 -11.892 1.00 0.00 H new ATOM 0 HA PHE A 217 9.927 4.029 -11.295 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.850 2.176 -9.866 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.255 3.164 -9.520 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.499 3.368 -9.461 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.197 4.599 -7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.237 4.520 -7.662 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.937 5.749 -5.857 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.457 5.711 -5.861 1.00 0.00 H new ATOM 3305 N ALA A 218 12.908 5.450 -11.091 1.00 0.00 N ATOM 3306 CA ALA A 218 13.585 6.742 -11.006 1.00 0.00 C ATOM 3307 C ALA A 218 13.130 7.653 -12.141 1.00 0.00 C ATOM 3308 O ALA A 218 12.927 8.854 -11.946 1.00 0.00 O ATOM 3309 CB ALA A 218 15.099 6.543 -11.080 1.00 0.00 C ATOM 0 H ALA A 218 13.528 4.653 -11.234 1.00 0.00 H new ATOM 0 HA ALA A 218 13.329 7.208 -10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.597 7.511 -11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.424 5.912 -10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.357 6.064 -12.024 1.00 0.00 H new ATOM 3315 N GLU A 219 12.955 7.071 -13.329 1.00 0.00 N ATOM 3316 CA GLU A 219 12.506 7.846 -14.485 1.00 0.00 C ATOM 3317 C GLU A 219 11.101 8.390 -14.236 1.00 0.00 C ATOM 3318 O GLU A 219 10.809 9.543 -14.548 1.00 0.00 O ATOM 3319 CB GLU A 219 12.509 6.964 -15.735 1.00 0.00 C ATOM 3320 CG GLU A 219 13.951 6.625 -16.113 1.00 0.00 C ATOM 3321 CD GLU A 219 13.965 5.669 -17.300 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.894 5.330 -17.775 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.047 5.290 -17.717 1.00 0.00 O ATOM 0 H GLU A 219 13.115 6.081 -13.514 1.00 0.00 H new ATOM 0 HA GLU A 219 13.188 8.683 -14.637 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.945 6.050 -15.550 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.017 7.480 -16.559 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.495 7.536 -16.362 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.462 6.171 -15.264 1.00 0.00 H new ATOM 3330 N MET A 220 10.234 7.551 -13.672 1.00 0.00 N ATOM 3331 CA MET A 220 8.861 7.957 -13.396 1.00 0.00 C ATOM 3332 C MET A 220 8.869 9.193 -12.504 1.00 0.00 C ATOM 3333 O MET A 220 8.049 10.099 -12.663 1.00 0.00 O ATOM 3334 CB MET A 220 8.114 6.820 -12.696 1.00 0.00 C ATOM 3335 CG MET A 220 7.738 5.750 -13.724 1.00 0.00 C ATOM 3336 SD MET A 220 6.954 4.357 -12.877 1.00 0.00 S ATOM 3337 CE MET A 220 5.431 5.208 -12.385 1.00 0.00 C ATOM 0 H MET A 220 10.457 6.594 -13.400 1.00 0.00 H new ATOM 0 HA MET A 220 8.357 8.189 -14.334 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.739 6.386 -11.915 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.217 7.204 -12.210 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.059 6.167 -14.468 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.627 5.413 -14.257 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.578 4.548 -12.542 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.490 5.479 -11.331 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.308 6.109 -12.985 1.00 0.00 H new ATOM 3347 N ARG A 221 9.801 9.229 -11.557 1.00 0.00 N ATOM 3348 CA ARG A 221 9.917 10.378 -10.661 1.00 0.00 C ATOM 3349 C ARG A 221 10.427 11.601 -11.425 1.00 0.00 C ATOM 3350 O ARG A 221 9.993 12.729 -11.184 1.00 0.00 O ATOM 3351 CB ARG A 221 10.875 10.054 -9.516 1.00 0.00 C ATOM 3352 CG ARG A 221 10.230 9.019 -8.596 1.00 0.00 C ATOM 3353 CD ARG A 221 11.221 8.616 -7.506 1.00 0.00 C ATOM 3354 NE ARG A 221 11.537 9.765 -6.663 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.776 10.082 -5.619 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.725 9.361 -5.335 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.079 11.112 -4.880 1.00 0.00 N ATOM 0 H ARG A 221 10.480 8.486 -11.390 1.00 0.00 H new ATOM 0 HA ARG A 221 8.930 10.600 -10.255 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.816 9.670 -9.911 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.110 10.959 -8.956 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.326 9.430 -8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.930 8.143 -9.171 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.799 7.815 -6.899 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.133 8.226 -7.959 1.00 0.00 H new ATOM 0 HE ARG A 221 12.355 10.335 -6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.488 8.555 -5.914 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.141 9.604 -4.535 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.900 11.675 -5.102 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.495 11.355 -4.080 1.00 0.00 H new ATOM 3371 N ALA A 222 11.366 11.371 -12.342 1.00 0.00 N ATOM 3372 CA ALA A 222 11.941 12.462 -13.127 1.00 0.00 C ATOM 3373 C ALA A 222 10.861 13.173 -13.931 1.00 0.00 C ATOM 3374 O ALA A 222 10.800 14.402 -13.955 1.00 0.00 O ATOM 3375 CB ALA A 222 13.006 11.914 -14.079 1.00 0.00 C ATOM 0 H ALA A 222 11.742 10.448 -12.558 1.00 0.00 H new ATOM 0 HA ALA A 222 12.396 13.176 -12.440 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.430 12.733 -14.661 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.795 11.431 -13.503 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.552 11.187 -14.753 1.00 0.00 H new ATOM 3381 N ASP A 223 10.001 12.392 -14.576 1.00 0.00 N ATOM 3382 CA ASP A 223 8.913 12.956 -15.372 1.00 0.00 C ATOM 3383 C ASP A 223 7.677 13.188 -14.511 1.00 0.00 C ATOM 3384 O ASP A 223 6.652 13.665 -14.996 1.00 0.00 O ATOM 3385 CB ASP A 223 8.573 12.019 -16.532 1.00 0.00 C ATOM 3386 CG ASP A 223 8.394 10.602 -16.017 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.629 10.400 -14.846 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.043 9.741 -16.804 1.00 0.00 O ATOM 0 H ASP A 223 10.034 11.373 -14.565 1.00 0.00 H new ATOM 0 HA ASP A 223 9.241 13.916 -15.770 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.661 12.354 -17.026 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.367 12.046 -17.278 1.00 0.00 H new ATOM 3393 N GLY A 224 7.785 12.863 -13.228 1.00 0.00 N ATOM 3394 CA GLY A 224 6.679 13.059 -12.304 1.00 0.00 C ATOM 3395 C GLY A 224 5.508 12.157 -12.660 1.00 0.00 C ATOM 3396 O GLY A 224 4.379 12.418 -12.262 1.00 0.00 O ATOM 0 H GLY A 224 8.624 12.464 -12.807 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.009 12.849 -11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.361 14.101 -12.327 1.00 0.00 H new ATOM 3400 N THR A 225 5.783 11.099 -13.413 1.00 0.00 N ATOM 3401 CA THR A 225 4.729 10.179 -13.824 1.00 0.00 C ATOM 3402 C THR A 225 4.030 9.609 -12.597 1.00 0.00 C ATOM 3403 O THR A 225 2.803 9.572 -12.538 1.00 0.00 O ATOM 3404 CB THR A 225 5.334 9.035 -14.644 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.924 9.560 -15.824 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.243 8.032 -15.020 1.00 0.00 C ATOM 0 H THR A 225 6.716 10.858 -13.748 1.00 0.00 H new ATOM 0 HA THR A 225 4.003 10.719 -14.432 1.00 0.00 H new ATOM 0 HB THR A 225 6.095 8.529 -14.049 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.717 9.033 -16.056 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.680 7.221 -15.603 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.794 7.626 -14.114 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.477 8.533 -15.612 1.00 0.00 H new ATOM 3414 N TYR A 226 4.814 9.179 -11.611 1.00 0.00 N ATOM 3415 CA TYR A 226 4.240 8.631 -10.388 1.00 0.00 C ATOM 3416 C TYR A 226 3.433 9.699 -9.653 1.00 0.00 C ATOM 3417 O TYR A 226 2.241 9.528 -9.400 1.00 0.00 O ATOM 3418 CB TYR A 226 5.362 8.126 -9.477 1.00 0.00 C ATOM 3419 CG TYR A 226 4.779 7.679 -8.158 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.072 6.475 -8.079 1.00 0.00 C ATOM 3421 CD2 TYR A 226 4.945 8.471 -7.015 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.529 6.062 -6.857 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.404 8.057 -5.795 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.696 6.854 -5.714 1.00 0.00 C ATOM 3425 OH TYR A 226 3.162 6.449 -4.509 1.00 0.00 O ATOM 0 H TYR A 226 5.834 9.199 -11.634 1.00 0.00 H new ATOM 0 HA TYR A 226 3.578 7.806 -10.651 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.887 7.298 -9.954 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.095 8.916 -9.313 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.945 5.864 -8.961 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.491 9.401 -7.076 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.982 5.133 -6.795 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.533 8.667 -4.913 1.00 0.00 H new ATOM 0 HH TYR A 226 3.055 5.475 -4.510 1.00 0.00 H new ATOM 3435 N GLU A 227 4.090 10.806 -9.318 1.00 0.00 N ATOM 3436 CA GLU A 227 3.420 11.889 -8.606 1.00 0.00 C ATOM 3437 C GLU A 227 2.208 12.369 -9.392 1.00 0.00 C ATOM 3438 O GLU A 227 1.150 12.630 -8.818 1.00 0.00 O ATOM 3439 CB GLU A 227 4.390 13.059 -8.410 1.00 0.00 C ATOM 3440 CG GLU A 227 5.497 12.652 -7.436 1.00 0.00 C ATOM 3441 CD GLU A 227 6.519 13.777 -7.305 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.317 14.809 -7.923 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.490 13.588 -6.592 1.00 0.00 O ATOM 0 H GLU A 227 5.074 10.976 -9.525 1.00 0.00 H new ATOM 0 HA GLU A 227 3.092 11.516 -7.636 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.823 13.349 -9.367 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.855 13.927 -8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.068 12.424 -6.460 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.987 11.744 -7.789 1.00 0.00 H new ATOM 3450 N LYS A 228 2.365 12.484 -10.708 1.00 0.00 N ATOM 3451 CA LYS A 228 1.271 12.947 -11.557 1.00 0.00 C ATOM 3452 C LYS A 228 0.061 12.030 -11.413 1.00 0.00 C ATOM 3453 O LYS A 228 -1.055 12.498 -11.210 1.00 0.00 O ATOM 3454 CB LYS A 228 1.724 12.971 -13.019 1.00 0.00 C ATOM 3455 CG LYS A 228 0.618 13.560 -13.890 1.00 0.00 C ATOM 3456 CD LYS A 228 1.092 13.633 -15.341 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.013 14.238 -16.209 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.457 14.325 -17.621 1.00 0.00 N ATOM 0 H LYS A 228 3.228 12.266 -11.205 1.00 0.00 H new ATOM 0 HA LYS A 228 0.990 13.953 -11.246 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.633 13.564 -13.118 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.964 11.961 -13.352 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.280 12.945 -13.821 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.351 14.555 -13.533 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.996 14.239 -15.409 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.348 12.637 -15.702 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.913 13.625 -16.151 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.278 15.229 -15.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.294 14.736 -18.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.304 14.927 -17.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.689 13.373 -17.969 1.00 0.00 H new ATOM 3472 N LEU A 229 0.292 10.727 -11.506 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.789 9.761 -11.372 1.00 0.00 C ATOM 3474 C LEU A 229 -1.420 9.858 -9.992 1.00 0.00 C ATOM 3475 O LEU A 229 -2.641 9.804 -9.851 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.249 8.346 -11.591 1.00 0.00 C ATOM 3477 CG LEU A 229 0.125 8.160 -13.066 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.946 6.879 -13.229 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.152 8.062 -13.919 1.00 0.00 C ATOM 0 H LEU A 229 1.211 10.317 -11.672 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.548 9.981 -12.122 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.624 8.177 -10.960 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.999 7.611 -11.300 1.00 0.00 H new ATOM 0 HG LEU A 229 0.714 9.015 -13.397 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.211 6.748 -14.278 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.855 6.951 -12.631 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.358 6.025 -12.894 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.881 7.930 -14.966 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.746 7.210 -13.588 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.735 8.976 -13.808 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.580 10.012 -8.975 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.071 10.117 -7.603 1.00 0.00 C ATOM 3493 C ALA A 230 -2.016 11.305 -7.460 1.00 0.00 C ATOM 3494 O ALA A 230 -3.119 11.172 -6.933 1.00 0.00 O ATOM 3495 CB ALA A 230 0.106 10.282 -6.642 1.00 0.00 C ATOM 0 H ALA A 230 0.434 10.067 -9.071 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.615 9.204 -7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.266 10.360 -5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.766 9.418 -6.723 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.659 11.186 -6.896 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.581 12.463 -7.937 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.395 13.669 -7.854 1.00 0.00 C ATOM 3503 C LYS A 231 -3.724 13.463 -8.570 1.00 0.00 C ATOM 3504 O LYS A 231 -4.758 13.977 -8.133 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.654 14.847 -8.493 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.462 16.132 -8.295 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.694 17.317 -8.885 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.496 18.602 -8.672 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.741 19.758 -9.234 1.00 0.00 N ATOM 0 H LYS A 231 -0.673 12.593 -8.384 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.584 13.884 -6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.666 14.954 -8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.503 14.661 -9.556 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.435 16.040 -8.777 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.647 16.298 -7.234 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.716 17.403 -8.410 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.519 17.157 -9.949 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.469 18.520 -9.155 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.680 18.756 -7.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.286 20.632 -9.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.822 19.839 -8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.587 19.610 -10.252 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.692 12.714 -9.669 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.910 12.449 -10.424 1.00 0.00 C ATOM 3525 C LYS A 232 -5.844 11.511 -9.665 1.00 0.00 C ATOM 3526 O LYS A 232 -7.027 11.811 -9.492 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.560 11.831 -11.777 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.964 12.903 -12.698 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.940 12.384 -14.136 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.962 11.218 -14.253 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.708 10.923 -15.689 1.00 0.00 N ATOM 0 H LYS A 232 -2.849 12.286 -10.051 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.424 13.399 -10.572 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.848 11.017 -11.642 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.452 11.402 -12.233 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.555 13.817 -12.640 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.954 13.155 -12.374 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.939 12.063 -14.432 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.648 13.184 -14.816 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.026 11.463 -13.750 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.369 10.337 -13.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.042 10.128 -15.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.603 10.672 -16.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.302 11.762 -16.149 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.305 10.389 -9.209 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.100 9.424 -8.463 1.00 0.00 C ATOM 3547 C TYR A 233 -6.619 10.044 -7.174 1.00 0.00 C ATOM 3548 O TYR A 233 -7.790 9.888 -6.827 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.253 8.187 -8.138 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.168 7.293 -9.355 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.325 6.672 -9.843 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.942 7.088 -9.996 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.253 5.846 -10.969 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.870 6.263 -11.121 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.025 5.642 -11.608 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.953 4.825 -12.718 1.00 0.00 O ATOM 0 H TYR A 233 -4.328 10.126 -9.341 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.950 9.128 -9.077 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.253 8.490 -7.827 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.694 7.641 -7.304 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.272 6.831 -9.350 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.050 7.568 -9.621 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.144 5.366 -11.345 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.923 6.105 -11.615 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.172 4.238 -12.642 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.741 10.745 -6.465 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.123 11.385 -5.213 1.00 0.00 C ATOM 3568 C PHE A 234 -5.238 12.594 -4.941 1.00 0.00 C ATOM 3569 O PHE A 234 -4.103 12.665 -5.412 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.005 10.391 -4.057 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.876 9.188 -4.338 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.269 9.311 -4.308 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.288 7.951 -4.633 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.075 8.197 -4.570 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.093 6.838 -4.894 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.486 6.960 -4.863 1.00 0.00 C ATOM 0 H PHE A 234 -4.767 10.884 -6.734 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.158 11.717 -5.298 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.967 10.081 -3.934 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.310 10.864 -3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.722 10.265 -4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.212 7.857 -4.659 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.151 8.291 -4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.639 5.884 -5.120 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.108 6.100 -5.065 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.756 13.543 -4.167 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.993 14.744 -3.827 1.00 0.00 C ATOM 3588 C ASP A 235 -4.356 14.600 -2.449 1.00 0.00 C ATOM 3589 O ASP A 235 -4.995 14.844 -1.427 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.914 15.964 -3.842 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.063 15.763 -2.859 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.166 14.679 -2.309 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.823 16.698 -2.669 1.00 0.00 O ATOM 0 H ASP A 235 -6.693 13.507 -3.765 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.203 14.875 -4.567 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.350 16.859 -3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.307 16.121 -4.846 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.087 14.203 -2.429 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.370 14.030 -1.170 1.00 0.00 C ATOM 3600 C PHE A 236 -0.875 14.205 -1.380 1.00 0.00 C ATOM 3601 O PHE A 236 -0.440 14.718 -2.411 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.654 12.642 -0.596 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.100 11.589 -1.526 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.741 11.326 -2.742 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.946 10.879 -1.175 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.228 10.352 -3.607 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.435 9.905 -2.040 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.076 9.641 -3.256 1.00 0.00 C ATOM 0 H PHE A 236 -2.538 13.996 -3.263 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.715 14.788 -0.467 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.201 12.545 0.391 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.728 12.502 -0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.631 11.874 -3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.450 11.083 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.722 10.150 -4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.455 9.356 -1.769 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.681 8.889 -3.923 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.089 13.777 -0.396 1.00 0.00 N ATOM 3619 CA ASP A 237 1.368 13.888 -0.478 1.00 0.00 C ATOM 3620 C ASP A 237 2.023 12.520 -0.328 1.00 0.00 C ATOM 3621 O ASP A 237 2.033 11.943 0.757 1.00 0.00 O ATOM 3622 CB ASP A 237 1.878 14.827 0.615 1.00 0.00 C ATOM 3623 CG ASP A 237 3.332 15.200 0.343 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.751 15.085 -0.797 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.006 15.595 1.280 1.00 0.00 O ATOM 0 H ASP A 237 -0.433 13.351 0.465 1.00 0.00 H new ATOM 0 HA ASP A 237 1.629 14.292 -1.456 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.263 15.726 0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.793 14.345 1.589 1.00 0.00 H new ATOM 3630 N VAL A 238 2.577 12.013 -1.422 1.00 0.00 N ATOM 3631 CA VAL A 238 3.244 10.716 -1.399 1.00 0.00 C ATOM 3632 C VAL A 238 4.462 10.756 -0.483 1.00 0.00 C ATOM 3633 O VAL A 238 4.726 9.808 0.256 1.00 0.00 O ATOM 3634 CB VAL A 238 3.675 10.323 -2.812 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.435 10.079 -3.679 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.508 11.453 -3.425 1.00 0.00 C ATOM 0 H VAL A 238 2.578 12.476 -2.331 1.00 0.00 H new ATOM 0 HA VAL A 238 2.542 9.975 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 238 4.272 9.412 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.744 9.799 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.840 9.275 -3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.837 10.989 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.815 11.173 -4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.910 12.364 -3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.392 11.628 -2.811 1.00 0.00 H new ATOM 3646 N TYR A 239 5.200 11.860 -0.536 1.00 0.00 N ATOM 3647 CA TYR A 239 6.391 12.010 0.291 1.00 0.00 C ATOM 3648 C TYR A 239 6.037 11.839 1.764 1.00 0.00 C ATOM 3649 O TYR A 239 6.746 11.160 2.507 1.00 0.00 O ATOM 3650 CB TYR A 239 7.004 13.395 0.073 1.00 0.00 C ATOM 3651 CG TYR A 239 7.621 13.464 -1.302 1.00 0.00 C ATOM 3652 CD1 TYR A 239 8.930 13.011 -1.504 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.886 13.980 -2.376 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.504 13.074 -2.779 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.460 14.043 -3.651 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.769 13.590 -3.853 1.00 0.00 C ATOM 3657 OH TYR A 239 9.335 13.652 -5.110 1.00 0.00 O ATOM 0 H TYR A 239 4.996 12.658 -1.138 1.00 0.00 H new ATOM 0 HA TYR A 239 7.112 11.243 0.006 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.238 14.163 0.178 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.760 13.593 0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.497 12.613 -0.676 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.876 14.329 -2.221 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.514 12.725 -2.934 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.893 14.441 -4.479 1.00 0.00 H new ATOM 0 HH TYR A 239 8.641 13.853 -5.772 1.00 0.00 H new ATOM 3667 N GLY A 240 4.932 12.450 2.179 1.00 0.00 N ATOM 3668 CA GLY A 240 4.492 12.349 3.567 1.00 0.00 C ATOM 3669 C GLY A 240 4.156 10.905 3.928 1.00 0.00 C ATOM 3670 O GLY A 240 4.421 10.456 5.043 1.00 0.00 O ATOM 0 H GLY A 240 4.329 13.015 1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.274 12.721 4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.617 12.980 3.722 1.00 0.00 H new ATOM 3674 N GLY A 241 3.572 10.182 2.977 1.00 0.00 N ATOM 3675 CA GLY A 241 3.206 8.789 3.207 1.00 0.00 C ATOM 3676 C GLY A 241 2.128 8.679 4.278 1.00 0.00 C ATOM 3677 O GLY A 241 2.188 9.441 5.229 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.263 7.830 4.138 1.00 0.00 O ATOM 0 H GLY A 241 3.344 10.534 2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.848 8.345 2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.086 8.223 3.512 1.00 0.00 H new