USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1189 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 42 SER OG : rot -129:sc= 1.42 USER MOD Set 1.2: A 84 MET CE :methyl 168:sc= -0.985 (180deg=-2.01!) USER MOD Set 2.1: A 65 ASN :FLIP amide:sc= -1.24 F(o=-2.9!,f=-1.3) USER MOD Set 2.2: A 66 GLN :FLIP amide:sc= -0.0131 X(o=-1.6,f=-1.3) USER MOD Set 3.1: A 40 ASN :FLIP amide:sc= -5.19! C(o=-13!,f=-12!) USER MOD Set 3.2: B 40 ASN : amide:sc= -3.84! C(o=-12!,f=-13!) USER MOD Set 3.3: B 52 GLN : amide:sc= -2.68! C(o=-12!,f=-13!) USER MOD Set 4.1: A 21 ASN : amide:sc= 1.02 K(o=2.3,f=-9.2!) USER MOD Set 4.2: A 25 LYS NZ :NH3+ -164:sc= 1.27 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00123 USER MOD Single : A 13 THR OG1 : rot 16:sc= 1.11 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 153:sc= -0.0832 (180deg=-0.35) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0.00207 USER MOD Single : A 30 GLN : amide:sc=-0.00602 X(o=-0.006,f=-0.006) USER MOD Single : A 38 MET CE :methyl -170:sc= -1.31 (180deg=-1.63) USER MOD Single : A 45 SER OG : rot -69:sc= 2.08 USER MOD Single : A 49 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00753) USER MOD Single : A 52 GLN : amide:sc= -1.13 K(o=-1.1,f=-2.5!) USER MOD Single : A 53 SER OG : rot 180:sc= -0.365 USER MOD Single : A 57 SER OG : rot 91:sc= 0.227 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 167:sc= -0.0244 (180deg=-0.198) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0.525 K(o=0.52,f=-0.56) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.273 USER MOD Single : A 83 THR OG1 : rot -51:sc= 1.27 USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : B 21 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 23 MET CE :methyl 168:sc= -0.0514 (180deg=-0.354) USER MOD Single : B 25 LYS NZ :NH3+ -174:sc= 1.3 (180deg=1.22) USER MOD Single : B 26 THR OG1 : rot 83:sc= 1.22 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 38 MET CE :methyl -155:sc= -0.612 (180deg=-2.07) USER MOD Single : B 42 SER OG : rot -83:sc= 0.682 USER MOD Single : B 45 SER OG : rot -42:sc= 1.27 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 1.47 (180deg=1.47) USER MOD Single : B 53 SER OG : rot 73:sc= 0.194 USER MOD Single : B 57 SER OG : rot 90:sc= -0.047 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 ASN : amide:sc= 0.476 K(o=0.48,f=-0.11) USER MOD Single : B 66 GLN :FLIP amide:sc= -0.25 F(o=-1.3,f=-0.25) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : B 74 MET CE :methyl 166:sc= 0 (180deg=-0.0768) USER MOD Single : B 78 THR OG1 : rot 180:sc= -0.0278 USER MOD Single : B 83 THR OG1 : rot 66:sc= 1.28 USER MOD Single : B 84 MET CE :methyl -97:sc= -0.999 (180deg=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 41 N PRO A 10 16.209 -7.121 -4.650 1.00 0.00 N ATOM 42 CA PRO A 10 16.513 -7.142 -3.200 1.00 0.00 C ATOM 43 C PRO A 10 15.894 -8.337 -2.465 1.00 0.00 C ATOM 44 O PRO A 10 14.872 -8.883 -2.888 1.00 0.00 O ATOM 45 CB PRO A 10 15.884 -5.845 -2.709 1.00 0.00 C ATOM 46 CG PRO A 10 16.022 -4.913 -3.859 1.00 0.00 C ATOM 47 CD PRO A 10 15.865 -5.753 -5.103 1.00 0.00 C ATOM 0 HA PRO A 10 17.583 -7.233 -3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 10 14.839 -5.988 -2.436 1.00 0.00 H new ATOM 0 HB3 PRO A 10 16.395 -5.464 -1.825 1.00 0.00 H new ATOM 0 HG2 PRO A 10 15.264 -4.131 -3.819 1.00 0.00 H new ATOM 0 HG3 PRO A 10 16.993 -4.417 -3.844 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.848 -5.704 -5.493 1.00 0.00 H new ATOM 0 HD3 PRO A 10 16.529 -5.416 -5.900 1.00 0.00 H new ATOM 55 N SER A 11 16.498 -8.708 -1.339 1.00 0.00 N ATOM 56 CA SER A 11 16.063 -9.861 -0.563 1.00 0.00 C ATOM 57 C SER A 11 14.636 -9.686 -0.067 1.00 0.00 C ATOM 58 O SER A 11 13.901 -10.659 0.101 1.00 0.00 O ATOM 59 CB SER A 11 17.015 -10.096 0.601 1.00 0.00 C ATOM 60 OG SER A 11 17.246 -8.899 1.322 1.00 0.00 O ATOM 0 H SER A 11 17.300 -8.218 -0.942 1.00 0.00 H new ATOM 0 HA SER A 11 16.079 -10.736 -1.212 1.00 0.00 H new ATOM 0 HB2 SER A 11 16.599 -10.851 1.268 1.00 0.00 H new ATOM 0 HB3 SER A 11 17.961 -10.487 0.227 1.00 0.00 H new ATOM 0 HG SER A 11 17.859 -9.078 2.065 1.00 0.00 H new ATOM 66 N GLU A 12 14.256 -8.439 0.153 1.00 0.00 N ATOM 67 CA GLU A 12 12.913 -8.099 0.574 1.00 0.00 C ATOM 68 C GLU A 12 11.904 -8.581 -0.476 1.00 0.00 C ATOM 69 O GLU A 12 10.916 -9.236 -0.163 1.00 0.00 O ATOM 70 CB GLU A 12 12.823 -6.577 0.764 1.00 0.00 C ATOM 71 CG GLU A 12 11.472 -6.070 1.214 1.00 0.00 C ATOM 72 CD GLU A 12 11.490 -4.587 1.539 1.00 0.00 C ATOM 73 OE1 GLU A 12 11.322 -3.761 0.614 1.00 0.00 O ATOM 74 OE2 GLU A 12 11.686 -4.237 2.723 1.00 0.00 O ATOM 0 H GLU A 12 14.873 -7.634 0.044 1.00 0.00 H new ATOM 0 HA GLU A 12 12.679 -8.589 1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 12 13.571 -6.272 1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 12 13.082 -6.092 -0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.737 -6.259 0.432 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.152 -6.628 2.094 1.00 0.00 H new ATOM 81 N THR A 13 12.187 -8.257 -1.721 1.00 0.00 N ATOM 82 CA THR A 13 11.346 -8.643 -2.843 1.00 0.00 C ATOM 83 C THR A 13 11.628 -10.077 -3.319 1.00 0.00 C ATOM 84 O THR A 13 10.911 -10.609 -4.166 1.00 0.00 O ATOM 85 CB THR A 13 11.570 -7.680 -4.022 1.00 0.00 C ATOM 86 OG1 THR A 13 12.975 -7.502 -4.238 1.00 0.00 O ATOM 87 CG2 THR A 13 10.946 -6.330 -3.751 1.00 0.00 C ATOM 0 H THR A 13 13.010 -7.716 -1.988 1.00 0.00 H new ATOM 0 HA THR A 13 10.314 -8.596 -2.497 1.00 0.00 H new ATOM 0 HB THR A 13 11.101 -8.115 -4.905 1.00 0.00 H new ATOM 0 HG1 THR A 13 13.470 -8.204 -3.766 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.121 -5.671 -4.602 1.00 0.00 H new ATOM 0 HG22 THR A 13 9.873 -6.449 -3.598 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.393 -5.895 -2.857 1.00 0.00 H new ATOM 95 N TYR A 14 12.653 -10.697 -2.761 1.00 0.00 N ATOM 96 CA TYR A 14 13.094 -12.010 -3.203 1.00 0.00 C ATOM 97 C TYR A 14 12.465 -13.130 -2.369 1.00 0.00 C ATOM 98 O TYR A 14 12.602 -14.312 -2.689 1.00 0.00 O ATOM 99 CB TYR A 14 14.627 -12.071 -3.118 1.00 0.00 C ATOM 100 CG TYR A 14 15.223 -13.391 -3.513 1.00 0.00 C ATOM 101 CD1 TYR A 14 15.418 -13.713 -4.842 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.582 -14.317 -2.548 1.00 0.00 C ATOM 103 CE1 TYR A 14 15.958 -14.927 -5.205 1.00 0.00 C ATOM 104 CE2 TYR A 14 16.119 -15.531 -2.893 1.00 0.00 C ATOM 105 CZ TYR A 14 16.306 -15.837 -4.227 1.00 0.00 C ATOM 106 OH TYR A 14 16.847 -17.051 -4.586 1.00 0.00 O ATOM 0 H TYR A 14 13.201 -10.308 -1.993 1.00 0.00 H new ATOM 0 HA TYR A 14 12.771 -12.161 -4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 14 15.044 -11.293 -3.757 1.00 0.00 H new ATOM 0 HB3 TYR A 14 14.931 -11.841 -2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 14 15.143 -13.003 -5.608 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.436 -14.079 -1.505 1.00 0.00 H new ATOM 0 HE1 TYR A 14 16.108 -15.165 -6.248 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.393 -16.242 -2.128 1.00 0.00 H new ATOM 0 HH TYR A 14 17.038 -17.575 -3.780 1.00 0.00 H new ATOM 116 N ILE A 15 11.747 -12.764 -1.334 1.00 0.00 N ATOM 117 CA ILE A 15 11.178 -13.751 -0.442 1.00 0.00 C ATOM 118 C ILE A 15 9.930 -14.380 -1.076 1.00 0.00 C ATOM 119 O ILE A 15 9.389 -13.846 -2.039 1.00 0.00 O ATOM 120 CB ILE A 15 10.803 -13.117 0.917 1.00 0.00 C ATOM 121 CG1 ILE A 15 10.523 -14.213 1.948 1.00 0.00 C ATOM 122 CG2 ILE A 15 9.608 -12.174 0.767 1.00 0.00 C ATOM 123 CD1 ILE A 15 9.745 -13.750 3.140 1.00 0.00 C ATOM 0 H ILE A 15 11.542 -11.796 -1.088 1.00 0.00 H new ATOM 0 HA ILE A 15 11.928 -14.523 -0.272 1.00 0.00 H new ATOM 0 HB ILE A 15 11.645 -12.522 1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.976 -15.021 1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.472 -14.629 2.287 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.363 -11.740 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.859 -11.378 0.066 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.750 -12.731 0.391 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.590 -14.587 3.821 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.298 -12.963 3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.779 -13.362 2.816 1.00 0.00 H new ATOM 135 N THR A 16 9.488 -15.514 -0.548 1.00 0.00 N ATOM 136 CA THR A 16 8.296 -16.161 -1.047 1.00 0.00 C ATOM 137 C THR A 16 7.051 -15.594 -0.377 1.00 0.00 C ATOM 138 O THR A 16 7.108 -15.078 0.742 1.00 0.00 O ATOM 139 CB THR A 16 8.332 -17.690 -0.839 1.00 0.00 C ATOM 140 OG1 THR A 16 8.621 -17.992 0.532 1.00 0.00 O ATOM 141 CG2 THR A 16 9.373 -18.338 -1.739 1.00 0.00 C ATOM 0 H THR A 16 9.942 -16.000 0.226 1.00 0.00 H new ATOM 0 HA THR A 16 8.260 -15.962 -2.118 1.00 0.00 H new ATOM 0 HB THR A 16 7.353 -18.092 -1.100 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.640 -18.964 0.656 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.378 -19.415 -1.573 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.131 -18.133 -2.782 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.357 -17.931 -1.508 1.00 0.00 H new ATOM 149 N CYS A 17 5.939 -15.705 -1.060 1.00 0.00 N ATOM 150 CA CYS A 17 4.664 -15.216 -0.565 1.00 0.00 C ATOM 151 C CYS A 17 4.177 -16.037 0.631 1.00 0.00 C ATOM 152 O CYS A 17 3.368 -15.570 1.437 1.00 0.00 O ATOM 153 CB CYS A 17 3.658 -15.273 -1.696 1.00 0.00 C ATOM 154 SG CYS A 17 4.137 -16.441 -3.012 1.00 0.00 S ATOM 0 H CYS A 17 5.886 -16.139 -1.982 1.00 0.00 H new ATOM 0 HA CYS A 17 4.782 -14.189 -0.220 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.686 -15.562 -1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.544 -14.277 -2.125 1.00 0.00 H new ATOM 159 N ALA A 18 4.672 -17.258 0.738 1.00 0.00 N ATOM 160 CA ALA A 18 4.320 -18.133 1.831 1.00 0.00 C ATOM 161 C ALA A 18 5.027 -17.697 3.099 1.00 0.00 C ATOM 162 O ALA A 18 4.398 -17.515 4.140 1.00 0.00 O ATOM 163 CB ALA A 18 4.667 -19.575 1.493 1.00 0.00 C ATOM 0 H ALA A 18 5.326 -17.665 0.070 1.00 0.00 H new ATOM 0 HA ALA A 18 3.244 -18.071 1.995 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.395 -20.220 2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.118 -19.882 0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.738 -19.657 1.305 1.00 0.00 H new ATOM 169 N GLU A 19 6.335 -17.498 2.996 1.00 0.00 N ATOM 170 CA GLU A 19 7.154 -17.099 4.133 1.00 0.00 C ATOM 171 C GLU A 19 6.798 -15.678 4.605 1.00 0.00 C ATOM 172 O GLU A 19 7.076 -15.305 5.746 1.00 0.00 O ATOM 173 CB GLU A 19 8.636 -17.198 3.762 1.00 0.00 C ATOM 174 CG GLU A 19 9.583 -17.210 4.950 1.00 0.00 C ATOM 175 CD GLU A 19 11.032 -17.339 4.533 1.00 0.00 C ATOM 176 OE1 GLU A 19 11.357 -18.271 3.765 1.00 0.00 O ATOM 177 OE2 GLU A 19 11.855 -16.506 4.961 1.00 0.00 O ATOM 0 H GLU A 19 6.856 -17.608 2.126 1.00 0.00 H new ATOM 0 HA GLU A 19 6.952 -17.776 4.963 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.792 -18.106 3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.893 -16.358 3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.453 -16.292 5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.323 -18.038 5.610 1.00 0.00 H new ATOM 184 N ALA A 20 6.171 -14.892 3.725 1.00 0.00 N ATOM 185 CA ALA A 20 5.760 -13.541 4.065 1.00 0.00 C ATOM 186 C ALA A 20 4.687 -13.561 5.160 1.00 0.00 C ATOM 187 O ALA A 20 4.496 -12.578 5.878 1.00 0.00 O ATOM 188 CB ALA A 20 5.244 -12.819 2.830 1.00 0.00 C ATOM 0 H ALA A 20 5.940 -15.175 2.773 1.00 0.00 H new ATOM 0 HA ALA A 20 6.628 -13.003 4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.940 -11.808 3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.033 -12.772 2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.389 -13.359 2.424 1.00 0.00 H new ATOM 194 N ASN A 21 4.004 -14.701 5.288 1.00 0.00 N ATOM 195 CA ASN A 21 2.964 -14.868 6.301 1.00 0.00 C ATOM 196 C ASN A 21 3.605 -14.882 7.675 1.00 0.00 C ATOM 197 O ASN A 21 3.091 -14.288 8.622 1.00 0.00 O ATOM 198 CB ASN A 21 2.197 -16.174 6.071 1.00 0.00 C ATOM 199 CG ASN A 21 1.025 -16.348 7.021 1.00 0.00 C ATOM 200 OD1 ASN A 21 1.176 -16.857 8.127 1.00 0.00 O ATOM 201 ND2 ASN A 21 -0.152 -15.936 6.590 1.00 0.00 N ATOM 0 H ASN A 21 4.154 -15.522 4.701 1.00 0.00 H new ATOM 0 HA ASN A 21 2.261 -14.038 6.231 1.00 0.00 H new ATOM 0 HB2 ASN A 21 1.832 -16.199 5.044 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.880 -17.016 6.187 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.976 -16.036 7.183 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -0.238 -15.517 5.664 1.00 0.00 H new ATOM 208 N GLU A 22 4.729 -15.583 7.763 1.00 0.00 N ATOM 209 CA GLU A 22 5.526 -15.633 8.979 1.00 0.00 C ATOM 210 C GLU A 22 5.849 -14.220 9.444 1.00 0.00 C ATOM 211 O GLU A 22 5.613 -13.862 10.600 1.00 0.00 O ATOM 212 CB GLU A 22 6.820 -16.396 8.715 1.00 0.00 C ATOM 213 CG GLU A 22 7.777 -16.408 9.886 1.00 0.00 C ATOM 214 CD GLU A 22 9.119 -16.988 9.522 1.00 0.00 C ATOM 215 OE1 GLU A 22 10.000 -16.224 9.080 1.00 0.00 O ATOM 216 OE2 GLU A 22 9.306 -18.211 9.681 1.00 0.00 O ATOM 0 H GLU A 22 5.112 -16.132 6.993 1.00 0.00 H new ATOM 0 HA GLU A 22 4.959 -16.144 9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 22 6.575 -17.424 8.448 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.321 -15.954 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 22 7.911 -15.391 10.253 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.343 -16.987 10.701 1.00 0.00 H new ATOM 223 N MET A 23 6.384 -13.423 8.526 1.00 0.00 N ATOM 224 CA MET A 23 6.717 -12.031 8.801 1.00 0.00 C ATOM 225 C MET A 23 5.498 -11.267 9.299 1.00 0.00 C ATOM 226 O MET A 23 5.575 -10.563 10.287 1.00 0.00 O ATOM 227 CB MET A 23 7.269 -11.368 7.540 1.00 0.00 C ATOM 228 CG MET A 23 8.568 -11.980 7.042 1.00 0.00 C ATOM 229 SD MET A 23 9.039 -11.379 5.409 1.00 0.00 S ATOM 230 CE MET A 23 9.150 -9.620 5.699 1.00 0.00 C ATOM 0 H MET A 23 6.598 -13.722 7.575 1.00 0.00 H new ATOM 0 HA MET A 23 7.477 -12.009 9.582 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.521 -11.433 6.750 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.431 -10.309 7.739 1.00 0.00 H new ATOM 0 HG2 MET A 23 9.365 -11.757 7.751 1.00 0.00 H new ATOM 0 HG3 MET A 23 8.465 -13.065 7.010 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.855 -9.179 4.995 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.169 -9.166 5.562 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.494 -9.440 6.718 1.00 0.00 H new ATOM 240 N ALA A 24 4.380 -11.420 8.592 1.00 0.00 N ATOM 241 CA ALA A 24 3.104 -10.783 8.955 1.00 0.00 C ATOM 242 C ALA A 24 2.743 -10.984 10.438 1.00 0.00 C ATOM 243 O ALA A 24 2.114 -10.123 11.053 1.00 0.00 O ATOM 244 CB ALA A 24 1.980 -11.301 8.068 1.00 0.00 C ATOM 0 H ALA A 24 4.328 -11.990 7.748 1.00 0.00 H new ATOM 0 HA ALA A 24 3.229 -9.712 8.796 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.043 -10.820 8.350 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.205 -11.075 7.026 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.886 -12.380 8.193 1.00 0.00 H new ATOM 250 N LYS A 25 3.141 -12.118 10.999 1.00 0.00 N ATOM 251 CA LYS A 25 2.863 -12.416 12.409 1.00 0.00 C ATOM 252 C LYS A 25 3.598 -11.454 13.337 1.00 0.00 C ATOM 253 O LYS A 25 3.098 -11.105 14.404 1.00 0.00 O ATOM 254 CB LYS A 25 3.232 -13.868 12.749 1.00 0.00 C ATOM 255 CG LYS A 25 2.058 -14.841 12.702 1.00 0.00 C ATOM 256 CD LYS A 25 1.391 -14.870 11.338 1.00 0.00 C ATOM 257 CE LYS A 25 0.193 -15.805 11.331 1.00 0.00 C ATOM 258 NZ LYS A 25 -0.503 -15.810 10.021 1.00 0.00 N ATOM 0 H LYS A 25 3.656 -12.848 10.507 1.00 0.00 H new ATOM 0 HA LYS A 25 1.792 -12.285 12.563 1.00 0.00 H new ATOM 0 HB2 LYS A 25 3.999 -14.208 12.053 1.00 0.00 H new ATOM 0 HB3 LYS A 25 3.672 -13.895 13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.408 -15.842 12.955 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.324 -14.559 13.457 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.072 -13.864 11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.111 -15.191 10.585 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.522 -16.816 11.570 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.506 -15.504 12.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.447 -16.233 10.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.599 -14.834 9.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.048 -16.367 9.337 1.00 0.00 H new ATOM 272 N THR A 26 4.766 -11.021 12.917 1.00 0.00 N ATOM 273 CA THR A 26 5.564 -10.096 13.695 1.00 0.00 C ATOM 274 C THR A 26 5.353 -8.665 13.192 1.00 0.00 C ATOM 275 O THR A 26 5.225 -7.719 13.980 1.00 0.00 O ATOM 276 CB THR A 26 7.063 -10.458 13.600 1.00 0.00 C ATOM 277 OG1 THR A 26 7.239 -11.859 13.879 1.00 0.00 O ATOM 278 CG2 THR A 26 7.884 -9.640 14.588 1.00 0.00 C ATOM 0 H THR A 26 5.189 -11.298 12.031 1.00 0.00 H new ATOM 0 HA THR A 26 5.248 -10.165 14.736 1.00 0.00 H new ATOM 0 HB THR A 26 7.408 -10.233 12.591 1.00 0.00 H new ATOM 0 HG1 THR A 26 8.190 -12.088 13.817 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.936 -9.913 14.501 1.00 0.00 H new ATOM 0 HG22 THR A 26 7.766 -8.579 14.369 1.00 0.00 H new ATOM 0 HG23 THR A 26 7.539 -9.841 15.602 1.00 0.00 H new ATOM 286 N ASP A 27 5.269 -8.532 11.879 1.00 0.00 N ATOM 287 CA ASP A 27 5.118 -7.248 11.222 1.00 0.00 C ATOM 288 C ASP A 27 4.166 -7.348 10.048 1.00 0.00 C ATOM 289 O ASP A 27 4.587 -7.542 8.904 1.00 0.00 O ATOM 290 CB ASP A 27 6.462 -6.728 10.734 1.00 0.00 C ATOM 291 CG ASP A 27 7.284 -6.074 11.824 1.00 0.00 C ATOM 292 OD1 ASP A 27 6.931 -4.954 12.250 1.00 0.00 O ATOM 293 OD2 ASP A 27 8.304 -6.654 12.235 1.00 0.00 O ATOM 0 H ASP A 27 5.304 -9.321 11.234 1.00 0.00 H new ATOM 0 HA ASP A 27 4.709 -6.553 11.955 1.00 0.00 H new ATOM 0 HB2 ASP A 27 7.030 -7.555 10.307 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.296 -6.008 9.933 1.00 0.00 H new ATOM 298 N SER A 28 2.889 -7.252 10.336 1.00 0.00 N ATOM 299 CA SER A 28 1.864 -7.281 9.311 1.00 0.00 C ATOM 300 C SER A 28 1.977 -6.067 8.392 1.00 0.00 C ATOM 301 O SER A 28 1.661 -6.145 7.208 1.00 0.00 O ATOM 302 CB SER A 28 0.480 -7.328 9.963 1.00 0.00 C ATOM 303 OG SER A 28 0.350 -6.312 10.951 1.00 0.00 O ATOM 0 H SER A 28 2.529 -7.152 11.285 1.00 0.00 H new ATOM 0 HA SER A 28 2.005 -8.176 8.705 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.290 -7.201 9.202 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.321 -8.306 10.418 1.00 0.00 H new ATOM 0 HG SER A 28 -0.542 -6.359 11.353 1.00 0.00 H new ATOM 309 N ALA A 29 2.450 -4.952 8.950 1.00 0.00 N ATOM 310 CA ALA A 29 2.588 -3.706 8.207 1.00 0.00 C ATOM 311 C ALA A 29 3.495 -3.855 6.987 1.00 0.00 C ATOM 312 O ALA A 29 3.041 -3.687 5.870 1.00 0.00 O ATOM 313 CB ALA A 29 3.104 -2.606 9.121 1.00 0.00 C ATOM 0 H ALA A 29 2.746 -4.890 9.924 1.00 0.00 H new ATOM 0 HA ALA A 29 1.598 -3.436 7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.203 -1.680 8.555 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.403 -2.456 9.942 1.00 0.00 H new ATOM 0 HB3 ALA A 29 4.076 -2.892 9.522 1.00 0.00 H new ATOM 319 N GLN A 30 4.768 -4.208 7.221 1.00 0.00 N ATOM 320 CA GLN A 30 5.775 -4.331 6.153 1.00 0.00 C ATOM 321 C GLN A 30 5.228 -5.066 4.925 1.00 0.00 C ATOM 322 O GLN A 30 5.092 -4.478 3.852 1.00 0.00 O ATOM 323 CB GLN A 30 7.021 -5.074 6.670 1.00 0.00 C ATOM 324 CG GLN A 30 7.678 -4.457 7.899 1.00 0.00 C ATOM 325 CD GLN A 30 8.183 -3.048 7.665 1.00 0.00 C ATOM 326 OE1 GLN A 30 7.475 -2.078 7.904 1.00 0.00 O ATOM 327 NE2 GLN A 30 9.412 -2.926 7.193 1.00 0.00 N ATOM 0 H GLN A 30 5.129 -4.416 8.152 1.00 0.00 H new ATOM 0 HA GLN A 30 6.042 -3.317 5.854 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.741 -6.101 6.904 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.757 -5.119 5.867 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.960 -4.447 8.719 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.511 -5.087 8.212 1.00 0.00 H new ATOM 0 HE21 GLN A 30 9.972 -3.758 7.006 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.801 -2.000 7.016 1.00 0.00 H new ATOM 336 N VAL A 31 4.938 -6.354 5.089 1.00 0.00 N ATOM 337 CA VAL A 31 4.402 -7.173 4.005 1.00 0.00 C ATOM 338 C VAL A 31 3.162 -6.558 3.350 1.00 0.00 C ATOM 339 O VAL A 31 3.014 -6.623 2.138 1.00 0.00 O ATOM 340 CB VAL A 31 4.092 -8.620 4.467 1.00 0.00 C ATOM 341 CG1 VAL A 31 5.373 -9.342 4.851 1.00 0.00 C ATOM 342 CG2 VAL A 31 3.113 -8.627 5.631 1.00 0.00 C ATOM 0 H VAL A 31 5.066 -6.856 5.968 1.00 0.00 H new ATOM 0 HA VAL A 31 5.191 -7.209 3.253 1.00 0.00 H new ATOM 0 HB VAL A 31 3.629 -9.146 3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.137 -10.356 5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.041 -9.381 3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.862 -8.808 5.666 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.915 -9.655 5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.541 -8.078 6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.181 -8.152 5.325 1.00 0.00 H new ATOM 352 N ALA A 32 2.308 -5.924 4.140 1.00 0.00 N ATOM 353 CA ALA A 32 1.092 -5.337 3.604 1.00 0.00 C ATOM 354 C ALA A 32 1.411 -4.089 2.800 1.00 0.00 C ATOM 355 O ALA A 32 0.871 -3.884 1.713 1.00 0.00 O ATOM 356 CB ALA A 32 0.111 -5.012 4.723 1.00 0.00 C ATOM 0 H ALA A 32 2.434 -5.804 5.145 1.00 0.00 H new ATOM 0 HA ALA A 32 0.626 -6.066 2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.792 -4.573 4.299 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.146 -5.926 5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.569 -4.304 5.414 1.00 0.00 H new ATOM 362 N GLU A 33 2.315 -3.277 3.327 1.00 0.00 N ATOM 363 CA GLU A 33 2.714 -2.031 2.701 1.00 0.00 C ATOM 364 C GLU A 33 3.273 -2.264 1.315 1.00 0.00 C ATOM 365 O GLU A 33 3.021 -1.494 0.412 1.00 0.00 O ATOM 366 CB GLU A 33 3.755 -1.301 3.565 1.00 0.00 C ATOM 367 CG GLU A 33 3.225 -0.796 4.900 1.00 0.00 C ATOM 368 CD GLU A 33 4.311 -0.175 5.767 1.00 0.00 C ATOM 369 OE1 GLU A 33 5.002 -0.923 6.489 1.00 0.00 O ATOM 370 OE2 GLU A 33 4.477 1.056 5.727 1.00 0.00 O ATOM 0 H GLU A 33 2.794 -3.468 4.207 1.00 0.00 H new ATOM 0 HA GLU A 33 1.823 -1.410 2.612 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.591 -1.975 3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.148 -0.455 3.001 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.443 -0.058 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.764 -1.623 5.440 1.00 0.00 H new ATOM 377 N ILE A 34 3.998 -3.347 1.140 1.00 0.00 N ATOM 378 CA ILE A 34 4.622 -3.607 -0.135 1.00 0.00 C ATOM 379 C ILE A 34 3.684 -4.324 -1.111 1.00 0.00 C ATOM 380 O ILE A 34 3.584 -3.927 -2.276 1.00 0.00 O ATOM 381 CB ILE A 34 5.968 -4.363 0.001 1.00 0.00 C ATOM 382 CG1 ILE A 34 6.474 -4.796 -1.366 1.00 0.00 C ATOM 383 CG2 ILE A 34 5.842 -5.559 0.937 1.00 0.00 C ATOM 384 CD1 ILE A 34 7.847 -5.437 -1.344 1.00 0.00 C ATOM 0 H ILE A 34 4.168 -4.053 1.856 1.00 0.00 H new ATOM 0 HA ILE A 34 4.845 -2.627 -0.557 1.00 0.00 H new ATOM 0 HB ILE A 34 6.695 -3.679 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 34 5.763 -5.500 -1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 34 6.501 -3.927 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.804 -6.067 1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.537 -5.217 1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.095 -6.250 0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.134 -5.717 -2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.573 -4.729 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.823 -6.327 -0.715 1.00 0.00 H new ATOM 396 N VAL A 35 2.980 -5.357 -0.638 1.00 0.00 N ATOM 397 CA VAL A 35 2.068 -6.098 -1.516 1.00 0.00 C ATOM 398 C VAL A 35 0.940 -5.200 -2.018 1.00 0.00 C ATOM 399 O VAL A 35 0.466 -5.350 -3.139 1.00 0.00 O ATOM 400 CB VAL A 35 1.473 -7.363 -0.838 1.00 0.00 C ATOM 401 CG1 VAL A 35 2.574 -8.318 -0.406 1.00 0.00 C ATOM 402 CG2 VAL A 35 0.580 -6.998 0.337 1.00 0.00 C ATOM 0 H VAL A 35 3.021 -5.694 0.324 1.00 0.00 H new ATOM 0 HA VAL A 35 2.668 -6.433 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 35 0.854 -7.871 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.131 -9.195 0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.150 -8.627 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.232 -7.817 0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.181 -7.907 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.161 -6.450 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.243 -6.374 -0.012 1.00 0.00 H new ATOM 412 N ALA A 36 0.532 -4.258 -1.188 1.00 0.00 N ATOM 413 CA ALA A 36 -0.514 -3.326 -1.545 1.00 0.00 C ATOM 414 C ALA A 36 0.029 -2.247 -2.462 1.00 0.00 C ATOM 415 O ALA A 36 -0.530 -1.987 -3.534 1.00 0.00 O ATOM 416 CB ALA A 36 -1.114 -2.711 -0.298 1.00 0.00 C ATOM 0 H ALA A 36 0.916 -4.120 -0.253 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.297 -3.866 -2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.900 -2.011 -0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.535 -3.497 0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.339 -2.182 0.256 1.00 0.00 H new ATOM 422 N VAL A 37 1.119 -1.613 -2.032 1.00 0.00 N ATOM 423 CA VAL A 37 1.772 -0.574 -2.813 1.00 0.00 C ATOM 424 C VAL A 37 2.078 -1.038 -4.231 1.00 0.00 C ATOM 425 O VAL A 37 1.555 -0.472 -5.193 1.00 0.00 O ATOM 426 CB VAL A 37 3.056 -0.046 -2.101 1.00 0.00 C ATOM 427 CG1 VAL A 37 4.096 0.468 -3.085 1.00 0.00 C ATOM 428 CG2 VAL A 37 2.683 1.058 -1.129 1.00 0.00 C ATOM 0 H VAL A 37 1.569 -1.807 -1.137 1.00 0.00 H new ATOM 0 HA VAL A 37 1.070 0.257 -2.889 1.00 0.00 H new ATOM 0 HB VAL A 37 3.501 -0.886 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.969 0.824 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.392 -0.338 -3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.673 1.287 -3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.582 1.425 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.208 1.876 -1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.991 0.668 -0.383 1.00 0.00 H new ATOM 438 N MET A 38 2.885 -2.077 -4.368 1.00 0.00 N ATOM 439 CA MET A 38 3.249 -2.562 -5.683 1.00 0.00 C ATOM 440 C MET A 38 2.067 -3.206 -6.367 1.00 0.00 C ATOM 441 O MET A 38 1.831 -2.972 -7.535 1.00 0.00 O ATOM 442 CB MET A 38 4.388 -3.564 -5.603 1.00 0.00 C ATOM 443 CG MET A 38 4.981 -3.906 -6.966 1.00 0.00 C ATOM 444 SD MET A 38 6.019 -5.373 -6.942 1.00 0.00 S ATOM 445 CE MET A 38 4.778 -6.647 -6.775 1.00 0.00 C ATOM 0 H MET A 38 3.296 -2.595 -3.591 1.00 0.00 H new ATOM 0 HA MET A 38 3.575 -1.700 -6.265 1.00 0.00 H new ATOM 0 HB2 MET A 38 5.173 -3.162 -4.962 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.028 -4.478 -5.131 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.171 -4.054 -7.680 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.568 -3.060 -7.322 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.262 -7.601 -6.567 1.00 0.00 H new ATOM 0 HE2 MET A 38 4.106 -6.395 -5.955 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.208 -6.723 -7.701 1.00 0.00 H new ATOM 455 N GLY A 39 1.323 -4.014 -5.620 1.00 0.00 N ATOM 456 CA GLY A 39 0.188 -4.726 -6.181 1.00 0.00 C ATOM 457 C GLY A 39 -0.792 -3.819 -6.892 1.00 0.00 C ATOM 458 O GLY A 39 -1.084 -4.017 -8.072 1.00 0.00 O ATOM 0 H GLY A 39 1.487 -4.190 -4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.550 -5.479 -6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.331 -5.256 -5.382 1.00 0.00 H new ATOM 462 N ASN A 40 -1.281 -2.811 -6.187 1.00 0.00 N ATOM 463 CA ASN A 40 -2.261 -1.892 -6.754 1.00 0.00 C ATOM 464 C ASN A 40 -1.669 -1.090 -7.919 1.00 0.00 C ATOM 465 O ASN A 40 -2.326 -0.881 -8.936 1.00 0.00 O ATOM 466 CB ASN A 40 -2.830 -0.963 -5.669 1.00 0.00 C ATOM 467 CG ASN A 40 -2.228 0.429 -5.680 1.00 0.00 C ATOM 468 OD1 ASN A 40 -1.173 0.619 -4.921 1.00 0.00 O flip ATOM 469 ND2 ASN A 40 -2.715 1.324 -6.360 1.00 0.00 N flip ATOM 0 H ASN A 40 -1.017 -2.607 -5.223 1.00 0.00 H new ATOM 0 HA ASN A 40 -3.083 -2.486 -7.154 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.909 -0.883 -5.801 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.661 -1.415 -4.691 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.535 1.137 -6.937 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.300 2.256 -6.349 1.00 0.00 H new ATOM 476 N ALA A 41 -0.420 -0.667 -7.782 1.00 0.00 N ATOM 477 CA ALA A 41 0.236 0.099 -8.830 1.00 0.00 C ATOM 478 C ALA A 41 0.564 -0.786 -10.027 1.00 0.00 C ATOM 479 O ALA A 41 0.680 -0.309 -11.156 1.00 0.00 O ATOM 480 CB ALA A 41 1.492 0.764 -8.297 1.00 0.00 C ATOM 0 H ALA A 41 0.157 -0.841 -6.959 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.452 0.877 -9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 41 1.969 1.333 -9.095 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.229 1.436 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.181 0.002 -7.933 1.00 0.00 H new ATOM 486 N SER A 42 0.687 -2.077 -9.783 1.00 0.00 N ATOM 487 CA SER A 42 1.013 -3.012 -10.826 1.00 0.00 C ATOM 488 C SER A 42 -0.252 -3.414 -11.577 1.00 0.00 C ATOM 489 O SER A 42 -0.228 -3.583 -12.785 1.00 0.00 O ATOM 490 CB SER A 42 1.722 -4.244 -10.243 1.00 0.00 C ATOM 491 OG SER A 42 2.294 -5.046 -11.264 1.00 0.00 O ATOM 0 H SER A 42 0.564 -2.498 -8.862 1.00 0.00 H new ATOM 0 HA SER A 42 1.696 -2.535 -11.529 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.501 -3.923 -9.551 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.010 -4.837 -9.669 1.00 0.00 H new ATOM 0 HG SER A 42 2.006 -5.976 -11.149 1.00 0.00 H new ATOM 497 N VAL A 43 -1.364 -3.555 -10.867 1.00 0.00 N ATOM 498 CA VAL A 43 -2.623 -3.874 -11.527 1.00 0.00 C ATOM 499 C VAL A 43 -3.141 -2.672 -12.288 1.00 0.00 C ATOM 500 O VAL A 43 -3.746 -2.811 -13.348 1.00 0.00 O ATOM 501 CB VAL A 43 -3.720 -4.389 -10.553 1.00 0.00 C ATOM 502 CG1 VAL A 43 -3.332 -5.716 -9.950 1.00 0.00 C ATOM 503 CG2 VAL A 43 -3.990 -3.384 -9.462 1.00 0.00 C ATOM 0 H VAL A 43 -1.421 -3.456 -9.853 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.404 -4.689 -12.217 1.00 0.00 H new ATOM 0 HB VAL A 43 -4.633 -4.527 -11.132 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.118 -6.052 -9.273 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.198 -6.451 -10.744 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.399 -5.605 -9.397 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.761 -3.769 -8.795 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.076 -3.207 -8.896 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.329 -2.448 -9.906 1.00 0.00 H new ATOM 513 N ALA A 44 -2.874 -1.475 -11.771 1.00 0.00 N ATOM 514 CA ALA A 44 -3.316 -0.263 -12.411 1.00 0.00 C ATOM 515 C ALA A 44 -2.451 0.086 -13.608 1.00 0.00 C ATOM 516 O ALA A 44 -2.806 0.955 -14.386 1.00 0.00 O ATOM 517 CB ALA A 44 -3.307 0.884 -11.415 1.00 0.00 C ATOM 0 H ALA A 44 -2.351 -1.330 -10.907 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.332 -0.428 -12.769 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.643 1.796 -11.908 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.976 0.652 -10.587 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.296 1.028 -11.035 1.00 0.00 H new ATOM 523 N SER A 45 -1.334 -0.608 -13.772 1.00 0.00 N ATOM 524 CA SER A 45 -0.422 -0.287 -14.862 1.00 0.00 C ATOM 525 C SER A 45 -1.077 -0.586 -16.211 1.00 0.00 C ATOM 526 O SER A 45 -0.671 -0.047 -17.243 1.00 0.00 O ATOM 527 CB SER A 45 0.899 -1.052 -14.722 1.00 0.00 C ATOM 528 OG SER A 45 0.697 -2.447 -14.836 1.00 0.00 O ATOM 0 H SER A 45 -1.040 -1.383 -13.177 1.00 0.00 H new ATOM 0 HA SER A 45 -0.198 0.779 -14.812 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.598 -0.719 -15.489 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.353 -0.825 -13.757 1.00 0.00 H new ATOM 0 HG SER A 45 0.208 -2.772 -14.051 1.00 0.00 H new ATOM 534 N ARG A 46 -2.101 -1.440 -16.193 1.00 0.00 N ATOM 535 CA ARG A 46 -2.809 -1.803 -17.417 1.00 0.00 C ATOM 536 C ARG A 46 -4.281 -1.423 -17.333 1.00 0.00 C ATOM 537 O ARG A 46 -5.038 -1.651 -18.268 1.00 0.00 O ATOM 538 CB ARG A 46 -2.680 -3.312 -17.721 1.00 0.00 C ATOM 539 CG ARG A 46 -1.384 -3.728 -18.427 1.00 0.00 C ATOM 540 CD ARG A 46 -0.170 -3.632 -17.516 1.00 0.00 C ATOM 541 NE ARG A 46 1.054 -4.107 -18.175 1.00 0.00 N ATOM 542 CZ ARG A 46 2.213 -4.336 -17.545 1.00 0.00 C ATOM 543 NH1 ARG A 46 2.340 -4.063 -16.255 1.00 0.00 N ATOM 544 NH2 ARG A 46 3.252 -4.812 -18.214 1.00 0.00 N ATOM 0 H ARG A 46 -2.456 -1.890 -15.349 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.344 -1.245 -18.230 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.757 -3.863 -16.784 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.525 -3.615 -18.339 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -1.483 -4.751 -18.789 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -1.230 -3.095 -19.301 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.034 -2.597 -17.202 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.347 -4.218 -16.614 1.00 0.00 H new ATOM 0 HE ARG A 46 1.018 -4.274 -19.181 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.552 -3.676 -15.736 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.226 -4.240 -15.781 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.171 -5.005 -19.212 1.00 0.00 H new ATOM 0 HH22 ARG A 46 4.134 -4.985 -17.731 1.00 0.00 H new ATOM 558 N ASP A 47 -4.680 -0.839 -16.215 1.00 0.00 N ATOM 559 CA ASP A 47 -6.090 -0.508 -16.000 1.00 0.00 C ATOM 560 C ASP A 47 -6.280 0.945 -15.546 1.00 0.00 C ATOM 561 O ASP A 47 -6.962 1.722 -16.215 1.00 0.00 O ATOM 562 CB ASP A 47 -6.697 -1.476 -14.986 1.00 0.00 C ATOM 563 CG ASP A 47 -8.136 -1.162 -14.659 1.00 0.00 C ATOM 564 OD1 ASP A 47 -9.021 -1.439 -15.498 1.00 0.00 O ATOM 565 OD2 ASP A 47 -8.384 -0.639 -13.564 1.00 0.00 O ATOM 0 H ASP A 47 -4.060 -0.584 -15.446 1.00 0.00 H new ATOM 0 HA ASP A 47 -6.608 -0.611 -16.953 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.632 -2.491 -15.378 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.108 -1.450 -14.069 1.00 0.00 H new ATOM 570 N LEU A 48 -5.679 1.294 -14.401 1.00 0.00 N ATOM 571 CA LEU A 48 -5.744 2.668 -13.829 1.00 0.00 C ATOM 572 C LEU A 48 -7.126 3.006 -13.248 1.00 0.00 C ATOM 573 O LEU A 48 -7.396 4.162 -12.905 1.00 0.00 O ATOM 574 CB LEU A 48 -5.325 3.736 -14.862 1.00 0.00 C ATOM 575 CG LEU A 48 -3.834 3.788 -15.219 1.00 0.00 C ATOM 576 CD1 LEU A 48 -3.602 4.741 -16.381 1.00 0.00 C ATOM 577 CD2 LEU A 48 -3.008 4.217 -14.008 1.00 0.00 C ATOM 0 H LEU A 48 -5.133 0.642 -13.838 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.031 2.681 -13.005 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.890 3.566 -15.778 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.620 4.714 -14.482 1.00 0.00 H new ATOM 0 HG LEU A 48 -3.516 2.789 -15.518 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.540 4.768 -16.623 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.164 4.399 -17.250 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.936 5.741 -16.104 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.953 4.248 -14.280 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.328 5.206 -13.681 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.153 3.503 -13.197 1.00 0.00 H new ATOM 589 N LYS A 49 -7.986 2.010 -13.128 1.00 0.00 N ATOM 590 CA LYS A 49 -9.322 2.203 -12.561 1.00 0.00 C ATOM 591 C LYS A 49 -9.444 1.375 -11.288 1.00 0.00 C ATOM 592 O LYS A 49 -10.533 1.231 -10.718 1.00 0.00 O ATOM 593 CB LYS A 49 -10.389 1.751 -13.567 1.00 0.00 C ATOM 594 CG LYS A 49 -10.118 2.182 -14.997 1.00 0.00 C ATOM 595 CD LYS A 49 -11.049 1.478 -15.969 1.00 0.00 C ATOM 596 CE LYS A 49 -10.539 1.584 -17.396 1.00 0.00 C ATOM 597 NZ LYS A 49 -10.514 2.984 -17.883 1.00 0.00 N ATOM 0 H LYS A 49 -7.787 1.052 -13.416 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.471 3.259 -12.335 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.465 0.664 -13.535 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.356 2.147 -13.257 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.245 3.261 -15.085 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.083 1.961 -15.256 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.142 0.428 -15.691 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.045 1.915 -15.903 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.535 1.164 -17.452 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.172 0.985 -18.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.208 3.000 -18.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.466 3.395 -17.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.850 3.540 -17.307 1.00 0.00 H new ATOM 611 N ILE A 50 -8.309 0.831 -10.860 1.00 0.00 N ATOM 612 CA ILE A 50 -8.233 -0.044 -9.692 1.00 0.00 C ATOM 613 C ILE A 50 -8.758 0.647 -8.409 1.00 0.00 C ATOM 614 O ILE A 50 -8.688 1.871 -8.271 1.00 0.00 O ATOM 615 CB ILE A 50 -6.775 -0.558 -9.466 1.00 0.00 C ATOM 616 CG1 ILE A 50 -6.766 -1.717 -8.465 1.00 0.00 C ATOM 617 CG2 ILE A 50 -5.879 0.572 -8.971 1.00 0.00 C ATOM 618 CD1 ILE A 50 -7.500 -2.953 -8.949 1.00 0.00 C ATOM 0 H ILE A 50 -7.410 0.985 -11.316 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.879 -0.897 -9.899 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.387 -0.916 -10.419 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.733 -1.984 -8.242 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -7.217 -1.381 -7.531 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.868 0.195 -8.819 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.861 1.372 -9.711 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.267 0.958 -8.028 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -7.449 -3.729 -8.185 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -8.543 -2.704 -9.144 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.036 -3.316 -9.866 1.00 0.00 H new ATOM 630 N GLU A 51 -9.299 -0.158 -7.497 1.00 0.00 N ATOM 631 CA GLU A 51 -9.863 0.323 -6.246 1.00 0.00 C ATOM 632 C GLU A 51 -8.782 0.523 -5.185 1.00 0.00 C ATOM 633 O GLU A 51 -8.202 -0.440 -4.693 1.00 0.00 O ATOM 634 CB GLU A 51 -10.878 -0.693 -5.716 1.00 0.00 C ATOM 635 CG GLU A 51 -11.879 -1.178 -6.748 1.00 0.00 C ATOM 636 CD GLU A 51 -12.768 -2.281 -6.211 1.00 0.00 C ATOM 637 OE1 GLU A 51 -13.840 -1.968 -5.644 1.00 0.00 O ATOM 638 OE2 GLU A 51 -12.402 -3.464 -6.345 1.00 0.00 O ATOM 0 H GLU A 51 -9.357 -1.170 -7.610 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.343 1.281 -6.446 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.339 -1.553 -5.319 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.421 -0.245 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.498 -0.341 -7.073 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.345 -1.540 -7.627 1.00 0.00 H new ATOM 645 N GLN A 52 -8.525 1.765 -4.836 1.00 0.00 N ATOM 646 CA GLN A 52 -7.567 2.080 -3.779 1.00 0.00 C ATOM 647 C GLN A 52 -8.252 2.030 -2.409 1.00 0.00 C ATOM 648 O GLN A 52 -8.641 3.057 -1.851 1.00 0.00 O ATOM 649 CB GLN A 52 -6.917 3.452 -4.013 1.00 0.00 C ATOM 650 CG GLN A 52 -7.903 4.552 -4.393 1.00 0.00 C ATOM 651 CD GLN A 52 -8.132 4.653 -5.885 1.00 0.00 C ATOM 652 OE1 GLN A 52 -7.251 4.357 -6.685 1.00 0.00 O ATOM 653 NE2 GLN A 52 -9.320 5.070 -6.268 1.00 0.00 N ATOM 0 H GLN A 52 -8.963 2.580 -5.265 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.776 1.330 -3.800 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.388 3.750 -3.108 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.171 3.359 -4.802 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.855 4.365 -3.897 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.533 5.508 -4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.026 5.307 -5.571 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -9.534 5.156 -7.261 1.00 0.00 H new ATOM 662 N SER A 53 -8.422 0.827 -1.890 1.00 0.00 N ATOM 663 CA SER A 53 -9.105 0.632 -0.625 1.00 0.00 C ATOM 664 C SER A 53 -8.375 -0.398 0.257 1.00 0.00 C ATOM 665 O SER A 53 -7.704 -1.299 -0.259 1.00 0.00 O ATOM 666 CB SER A 53 -10.545 0.163 -0.912 1.00 0.00 C ATOM 667 OG SER A 53 -11.220 -0.214 0.271 1.00 0.00 O ATOM 0 H SER A 53 -8.094 -0.034 -2.329 1.00 0.00 H new ATOM 0 HA SER A 53 -9.117 1.575 -0.079 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.096 0.963 -1.406 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.522 -0.681 -1.602 1.00 0.00 H new ATOM 0 HG SER A 53 -12.130 -0.504 0.050 1.00 0.00 H new ATOM 673 N PRO A 54 -8.503 -0.262 1.614 1.00 0.00 N ATOM 674 CA PRO A 54 -7.945 -1.228 2.599 1.00 0.00 C ATOM 675 C PRO A 54 -8.440 -2.660 2.341 1.00 0.00 C ATOM 676 O PRO A 54 -7.891 -3.632 2.858 1.00 0.00 O ATOM 677 CB PRO A 54 -8.518 -0.726 3.932 1.00 0.00 C ATOM 678 CG PRO A 54 -8.749 0.725 3.717 1.00 0.00 C ATOM 679 CD PRO A 54 -9.190 0.861 2.291 1.00 0.00 C ATOM 0 HA PRO A 54 -6.857 -1.273 2.560 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.444 -1.242 4.185 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -7.822 -0.899 4.753 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -9.509 1.105 4.399 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -7.840 1.297 3.902 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.273 0.786 2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.899 1.823 1.870 1.00 0.00 H new ATOM 687 N GLU A 55 -9.492 -2.770 1.536 1.00 0.00 N ATOM 688 CA GLU A 55 -10.077 -4.056 1.208 1.00 0.00 C ATOM 689 C GLU A 55 -9.245 -4.791 0.164 1.00 0.00 C ATOM 690 O GLU A 55 -9.204 -6.023 0.145 1.00 0.00 O ATOM 691 CB GLU A 55 -11.494 -3.875 0.684 1.00 0.00 C ATOM 692 CG GLU A 55 -12.427 -3.170 1.647 1.00 0.00 C ATOM 693 CD GLU A 55 -13.845 -3.154 1.140 1.00 0.00 C ATOM 694 OE1 GLU A 55 -14.500 -4.214 1.181 1.00 0.00 O ATOM 695 OE2 GLU A 55 -14.312 -2.087 0.690 1.00 0.00 O ATOM 0 H GLU A 55 -9.957 -1.975 1.098 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.097 -4.651 2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -11.456 -3.309 -0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -11.909 -4.854 0.445 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -12.393 -3.668 2.616 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -12.085 -2.147 1.802 1.00 0.00 H new ATOM 702 N LEU A 56 -8.579 -4.037 -0.701 1.00 0.00 N ATOM 703 CA LEU A 56 -7.789 -4.633 -1.767 1.00 0.00 C ATOM 704 C LEU A 56 -6.513 -5.243 -1.214 1.00 0.00 C ATOM 705 O LEU A 56 -6.167 -6.372 -1.547 1.00 0.00 O ATOM 706 CB LEU A 56 -7.453 -3.600 -2.848 1.00 0.00 C ATOM 707 CG LEU A 56 -6.708 -4.148 -4.073 1.00 0.00 C ATOM 708 CD1 LEU A 56 -7.588 -5.116 -4.852 1.00 0.00 C ATOM 709 CD2 LEU A 56 -6.238 -3.011 -4.967 1.00 0.00 C ATOM 0 H LEU A 56 -8.571 -3.017 -0.685 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.387 -5.423 -2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.380 -3.137 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.848 -2.812 -2.399 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.831 -4.693 -3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.040 -5.492 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.869 -5.950 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.487 -4.600 -5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.712 -3.420 -5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.099 -2.435 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.565 -2.362 -4.407 1.00 0.00 H new ATOM 721 N SER A 57 -5.830 -4.497 -0.364 1.00 0.00 N ATOM 722 CA SER A 57 -4.591 -4.947 0.244 1.00 0.00 C ATOM 723 C SER A 57 -4.792 -6.239 1.043 1.00 0.00 C ATOM 724 O SER A 57 -4.165 -7.260 0.756 1.00 0.00 O ATOM 725 CB SER A 57 -4.055 -3.838 1.124 1.00 0.00 C ATOM 726 OG SER A 57 -5.126 -3.109 1.689 1.00 0.00 O ATOM 0 H SER A 57 -6.119 -3.562 -0.076 1.00 0.00 H new ATOM 0 HA SER A 57 -3.869 -5.175 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.433 -4.258 1.915 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.420 -3.173 0.539 1.00 0.00 H new ATOM 0 HG SER A 57 -5.370 -3.503 2.552 1.00 0.00 H new ATOM 732 N ALA A 58 -5.649 -6.172 2.059 1.00 0.00 N ATOM 733 CA ALA A 58 -6.011 -7.348 2.865 1.00 0.00 C ATOM 734 C ALA A 58 -6.320 -8.581 1.991 1.00 0.00 C ATOM 735 O ALA A 58 -6.051 -9.715 2.388 1.00 0.00 O ATOM 736 CB ALA A 58 -7.200 -7.023 3.759 1.00 0.00 C ATOM 0 H ALA A 58 -6.112 -5.311 2.350 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.149 -7.599 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.460 -7.900 4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.941 -6.199 4.424 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.052 -6.736 3.142 1.00 0.00 H new ATOM 742 N LYS A 59 -6.873 -8.346 0.809 1.00 0.00 N ATOM 743 CA LYS A 59 -7.225 -9.420 -0.115 1.00 0.00 C ATOM 744 C LYS A 59 -6.022 -9.861 -0.985 1.00 0.00 C ATOM 745 O LYS A 59 -5.817 -11.058 -1.209 1.00 0.00 O ATOM 746 CB LYS A 59 -8.397 -8.971 -0.992 1.00 0.00 C ATOM 747 CG LYS A 59 -8.888 -10.011 -1.988 1.00 0.00 C ATOM 748 CD LYS A 59 -10.184 -9.560 -2.660 1.00 0.00 C ATOM 749 CE LYS A 59 -10.011 -8.233 -3.390 1.00 0.00 C ATOM 750 NZ LYS A 59 -11.292 -7.741 -3.955 1.00 0.00 N ATOM 0 H LYS A 59 -7.090 -7.411 0.463 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.520 -10.290 0.471 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.228 -8.688 -0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.100 -8.077 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.123 -10.184 -2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.051 -10.960 -1.477 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.512 -10.323 -3.366 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.968 -9.462 -1.909 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.609 -7.490 -2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.282 -8.352 -4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.132 -6.837 -4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.664 -8.438 -4.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.980 -7.603 -3.187 1.00 0.00 H new ATOM 764 N VAL A 60 -5.234 -8.893 -1.461 1.00 0.00 N ATOM 765 CA VAL A 60 -4.072 -9.178 -2.329 1.00 0.00 C ATOM 766 C VAL A 60 -2.992 -9.996 -1.597 1.00 0.00 C ATOM 767 O VAL A 60 -2.176 -10.650 -2.222 1.00 0.00 O ATOM 768 CB VAL A 60 -3.448 -7.879 -2.928 1.00 0.00 C ATOM 769 CG1 VAL A 60 -2.621 -7.126 -1.898 1.00 0.00 C ATOM 770 CG2 VAL A 60 -2.616 -8.197 -4.165 1.00 0.00 C ATOM 0 H VAL A 60 -5.374 -7.902 -1.264 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.455 -9.778 -3.154 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.270 -7.228 -3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.203 -6.228 -2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.255 -6.846 -1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.811 -7.764 -1.545 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.191 -7.276 -4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.811 -8.881 -3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.250 -8.662 -4.920 1.00 0.00 H new ATOM 780 N VAL A 61 -3.023 -9.970 -0.272 1.00 0.00 N ATOM 781 CA VAL A 61 -2.067 -10.748 0.520 1.00 0.00 C ATOM 782 C VAL A 61 -2.721 -12.062 0.946 1.00 0.00 C ATOM 783 O VAL A 61 -2.061 -13.095 1.111 1.00 0.00 O ATOM 784 CB VAL A 61 -1.531 -9.972 1.763 1.00 0.00 C ATOM 785 CG1 VAL A 61 -2.640 -9.675 2.765 1.00 0.00 C ATOM 786 CG2 VAL A 61 -0.377 -10.733 2.426 1.00 0.00 C ATOM 0 H VAL A 61 -3.690 -9.427 0.277 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.200 -10.946 -0.110 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.149 -9.014 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.226 -9.134 3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.409 -9.067 2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.080 -10.611 3.109 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.020 -10.172 3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -0.726 -11.714 2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.437 -10.855 1.711 1.00 0.00 H new ATOM 796 N GLU A 62 -4.035 -11.998 1.092 1.00 0.00 N ATOM 797 CA GLU A 62 -4.838 -13.150 1.444 1.00 0.00 C ATOM 798 C GLU A 62 -4.725 -14.216 0.358 1.00 0.00 C ATOM 799 O GLU A 62 -4.300 -15.342 0.621 1.00 0.00 O ATOM 800 CB GLU A 62 -6.294 -12.733 1.635 1.00 0.00 C ATOM 801 CG GLU A 62 -7.195 -13.826 2.174 1.00 0.00 C ATOM 802 CD GLU A 62 -8.573 -13.309 2.507 1.00 0.00 C ATOM 803 OE1 GLU A 62 -9.428 -13.265 1.605 1.00 0.00 O ATOM 804 OE2 GLU A 62 -8.801 -12.928 3.674 1.00 0.00 O ATOM 0 H GLU A 62 -4.573 -11.140 0.968 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.471 -13.568 2.381 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.329 -11.882 2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.690 -12.392 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.276 -14.625 1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.745 -14.260 3.067 1.00 0.00 H new ATOM 811 N LYS A 63 -5.070 -13.837 -0.867 1.00 0.00 N ATOM 812 CA LYS A 63 -4.996 -14.752 -2.003 1.00 0.00 C ATOM 813 C LYS A 63 -3.547 -15.105 -2.308 1.00 0.00 C ATOM 814 O LYS A 63 -3.242 -16.223 -2.708 1.00 0.00 O ATOM 815 CB LYS A 63 -5.651 -14.124 -3.238 1.00 0.00 C ATOM 816 CG LYS A 63 -7.141 -13.859 -3.085 1.00 0.00 C ATOM 817 CD LYS A 63 -7.924 -15.156 -2.938 1.00 0.00 C ATOM 818 CE LYS A 63 -9.415 -14.894 -2.796 1.00 0.00 C ATOM 819 NZ LYS A 63 -9.989 -14.239 -4.000 1.00 0.00 N ATOM 0 H LYS A 63 -5.404 -12.902 -1.101 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.533 -15.664 -1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.147 -13.184 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -5.496 -14.783 -4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.312 -13.228 -2.213 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.505 -13.309 -3.953 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.746 -15.790 -3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.565 -15.702 -2.066 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.932 -15.837 -2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.590 -14.264 -1.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.027 -14.279 -3.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.682 -13.246 -4.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -9.660 -14.733 -4.854 1.00 0.00 H new ATOM 833 N LEU A 64 -2.669 -14.138 -2.091 1.00 0.00 N ATOM 834 CA LEU A 64 -1.235 -14.282 -2.322 1.00 0.00 C ATOM 835 C LEU A 64 -0.678 -15.519 -1.619 1.00 0.00 C ATOM 836 O LEU A 64 -0.122 -16.417 -2.258 1.00 0.00 O ATOM 837 CB LEU A 64 -0.539 -13.036 -1.793 1.00 0.00 C ATOM 838 CG LEU A 64 0.975 -13.005 -1.868 1.00 0.00 C ATOM 839 CD1 LEU A 64 1.427 -12.671 -3.269 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.525 -12.005 -0.870 1.00 0.00 C ATOM 0 H LEU A 64 -2.934 -13.216 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.057 -14.401 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.922 -12.176 -2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.829 -12.904 -0.751 1.00 0.00 H new ATOM 0 HG LEU A 64 1.361 -13.992 -1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.516 -12.653 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.053 -13.425 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.038 -11.693 -3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.613 -11.990 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.135 -11.013 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.223 -12.292 0.137 1.00 0.00 H new ATOM 852 N ASN A 65 -0.823 -15.554 -0.304 1.00 0.00 N ATOM 853 CA ASN A 65 -0.321 -16.665 0.496 1.00 0.00 C ATOM 854 C ASN A 65 -0.994 -17.982 0.128 1.00 0.00 C ATOM 855 O ASN A 65 -0.355 -19.029 0.141 1.00 0.00 O ATOM 856 CB ASN A 65 -0.492 -16.374 1.981 1.00 0.00 C ATOM 857 CG ASN A 65 0.058 -17.483 2.860 1.00 0.00 C ATOM 858 OD1 ASN A 65 1.339 -17.411 3.171 1.00 0.00 O flip ATOM 859 ND2 ASN A 65 -0.662 -18.399 3.247 1.00 0.00 N flip ATOM 0 H ASN A 65 -1.286 -14.823 0.236 1.00 0.00 H new ATOM 0 HA ASN A 65 0.742 -16.770 0.277 1.00 0.00 H new ATOM 0 HB2 ASN A 65 0.012 -15.439 2.225 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.550 -16.233 2.200 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.648 -18.419 2.985 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -0.275 -19.140 3.831 1.00 0.00 H new ATOM 866 N GLN A 66 -2.270 -17.921 -0.214 1.00 0.00 N ATOM 867 CA GLN A 66 -3.002 -19.120 -0.598 1.00 0.00 C ATOM 868 C GLN A 66 -2.443 -19.698 -1.893 1.00 0.00 C ATOM 869 O GLN A 66 -2.215 -20.900 -1.994 1.00 0.00 O ATOM 870 CB GLN A 66 -4.501 -18.846 -0.715 1.00 0.00 C ATOM 871 CG GLN A 66 -5.299 -19.294 0.506 1.00 0.00 C ATOM 872 CD GLN A 66 -4.893 -18.583 1.790 1.00 0.00 C ATOM 873 OE1 GLN A 66 -3.923 -19.141 2.497 1.00 0.00 O flip ATOM 874 NE2 GLN A 66 -5.449 -17.546 2.145 1.00 0.00 N flip ATOM 0 H GLN A 66 -2.819 -17.061 -0.234 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.869 -19.861 0.190 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.656 -17.778 -0.869 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.887 -19.355 -1.598 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -6.359 -19.118 0.322 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -5.172 -20.368 0.639 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -6.193 -17.145 1.574 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -5.166 -17.086 3.011 1.00 0.00 H new ATOM 883 N VAL A 67 -2.238 -18.841 -2.883 1.00 0.00 N ATOM 884 CA VAL A 67 -1.611 -19.264 -4.138 1.00 0.00 C ATOM 885 C VAL A 67 -0.214 -19.830 -3.872 1.00 0.00 C ATOM 886 O VAL A 67 0.179 -20.844 -4.445 1.00 0.00 O ATOM 887 CB VAL A 67 -1.517 -18.095 -5.159 1.00 0.00 C ATOM 888 CG1 VAL A 67 -0.774 -18.529 -6.417 1.00 0.00 C ATOM 889 CG2 VAL A 67 -2.906 -17.588 -5.517 1.00 0.00 C ATOM 0 H VAL A 67 -2.493 -17.854 -2.848 1.00 0.00 H new ATOM 0 HA VAL A 67 -2.242 -20.040 -4.571 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.957 -17.284 -4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.722 -17.694 -7.115 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.235 -18.845 -6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.303 -19.360 -6.884 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.822 -16.770 -6.232 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.486 -18.398 -5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.407 -17.232 -4.617 1.00 0.00 H new ATOM 899 N CYS A 68 0.509 -19.183 -2.975 1.00 0.00 N ATOM 900 CA CYS A 68 1.853 -19.612 -2.612 1.00 0.00 C ATOM 901 C CYS A 68 1.813 -20.970 -1.914 1.00 0.00 C ATOM 902 O CYS A 68 2.726 -21.774 -2.044 1.00 0.00 O ATOM 903 CB CYS A 68 2.493 -18.584 -1.701 1.00 0.00 C ATOM 904 SG CYS A 68 4.229 -18.240 -2.085 1.00 0.00 S ATOM 0 H CYS A 68 0.187 -18.352 -2.480 1.00 0.00 H new ATOM 0 HA CYS A 68 2.445 -19.706 -3.522 1.00 0.00 H new ATOM 0 HB2 CYS A 68 1.927 -17.655 -1.764 1.00 0.00 H new ATOM 0 HB3 CYS A 68 2.421 -18.932 -0.670 1.00 0.00 H new ATOM 909 N ALA A 69 0.752 -21.200 -1.151 1.00 0.00 N ATOM 910 CA ALA A 69 0.542 -22.479 -0.483 1.00 0.00 C ATOM 911 C ALA A 69 0.442 -23.619 -1.498 1.00 0.00 C ATOM 912 O ALA A 69 0.731 -24.775 -1.180 1.00 0.00 O ATOM 913 CB ALA A 69 -0.708 -22.422 0.382 1.00 0.00 C ATOM 0 H ALA A 69 0.019 -20.512 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 69 1.402 -22.675 0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.853 -23.383 0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.594 -21.642 1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.573 -22.200 -0.243 1.00 0.00 H new ATOM 919 N LYS A 70 0.027 -23.286 -2.714 1.00 0.00 N ATOM 920 CA LYS A 70 -0.074 -24.264 -3.789 1.00 0.00 C ATOM 921 C LYS A 70 1.244 -24.390 -4.535 1.00 0.00 C ATOM 922 O LYS A 70 1.611 -25.477 -4.994 1.00 0.00 O ATOM 923 CB LYS A 70 -1.158 -23.867 -4.779 1.00 0.00 C ATOM 924 CG LYS A 70 -2.540 -23.747 -4.188 1.00 0.00 C ATOM 925 CD LYS A 70 -3.551 -23.455 -5.272 1.00 0.00 C ATOM 926 CE LYS A 70 -4.946 -23.325 -4.713 1.00 0.00 C ATOM 927 NZ LYS A 70 -5.951 -23.183 -5.791 1.00 0.00 N ATOM 0 H LYS A 70 -0.246 -22.340 -2.981 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.326 -25.222 -3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.887 -22.912 -5.230 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.184 -24.603 -5.582 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.805 -24.671 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.556 -22.952 -3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.278 -22.534 -5.786 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.529 -24.253 -6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.180 -24.201 -4.109 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.995 -22.460 -4.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.899 -23.096 -5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.741 -22.333 -6.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.920 -24.020 -6.407 1.00 0.00 H new ATOM 941 N ASP A 71 1.961 -23.283 -4.647 1.00 0.00 N ATOM 942 CA ASP A 71 3.222 -23.248 -5.380 1.00 0.00 C ATOM 943 C ASP A 71 4.262 -22.465 -4.593 1.00 0.00 C ATOM 944 O ASP A 71 4.361 -21.243 -4.729 1.00 0.00 O ATOM 945 CB ASP A 71 3.049 -22.606 -6.769 1.00 0.00 C ATOM 946 CG ASP A 71 2.364 -23.506 -7.773 1.00 0.00 C ATOM 947 OD1 ASP A 71 3.060 -24.325 -8.415 1.00 0.00 O ATOM 948 OD2 ASP A 71 1.131 -23.379 -7.955 1.00 0.00 O ATOM 0 H ASP A 71 1.691 -22.389 -4.237 1.00 0.00 H new ATOM 0 HA ASP A 71 3.554 -24.277 -5.514 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.472 -21.687 -6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 71 4.029 -22.326 -7.155 1.00 0.00 H new ATOM 953 N PRO A 72 5.033 -23.149 -3.732 1.00 0.00 N ATOM 954 CA PRO A 72 6.075 -22.507 -2.917 1.00 0.00 C ATOM 955 C PRO A 72 7.161 -21.854 -3.773 1.00 0.00 C ATOM 956 O PRO A 72 7.865 -20.953 -3.319 1.00 0.00 O ATOM 957 CB PRO A 72 6.660 -23.666 -2.098 1.00 0.00 C ATOM 958 CG PRO A 72 5.617 -24.731 -2.138 1.00 0.00 C ATOM 959 CD PRO A 72 4.940 -24.591 -3.466 1.00 0.00 C ATOM 0 HA PRO A 72 5.671 -21.701 -2.305 1.00 0.00 H new ATOM 0 HB2 PRO A 72 7.599 -24.017 -2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.871 -23.359 -1.074 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.063 -25.719 -2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.905 -24.611 -1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.439 -25.177 -4.238 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.904 -24.929 -3.429 1.00 0.00 H new ATOM 967 N GLN A 73 7.299 -22.335 -5.008 1.00 0.00 N ATOM 968 CA GLN A 73 8.265 -21.795 -5.975 1.00 0.00 C ATOM 969 C GLN A 73 7.968 -20.331 -6.351 1.00 0.00 C ATOM 970 O GLN A 73 8.737 -19.708 -7.091 1.00 0.00 O ATOM 971 CB GLN A 73 8.262 -22.649 -7.245 1.00 0.00 C ATOM 972 CG GLN A 73 6.920 -22.651 -7.971 1.00 0.00 C ATOM 973 CD GLN A 73 6.923 -23.510 -9.217 1.00 0.00 C ATOM 974 OE1 GLN A 73 7.948 -23.661 -9.882 1.00 0.00 O ATOM 975 NE2 GLN A 73 5.777 -24.085 -9.540 1.00 0.00 N ATOM 0 H GLN A 73 6.745 -23.111 -5.371 1.00 0.00 H new ATOM 0 HA GLN A 73 9.244 -21.824 -5.497 1.00 0.00 H new ATOM 0 HB2 GLN A 73 9.033 -22.282 -7.923 1.00 0.00 H new ATOM 0 HB3 GLN A 73 8.528 -23.674 -6.985 1.00 0.00 H new ATOM 0 HG2 GLN A 73 6.146 -23.009 -7.292 1.00 0.00 H new ATOM 0 HG3 GLN A 73 6.658 -21.628 -8.242 1.00 0.00 H new ATOM 0 HE21 GLN A 73 4.950 -23.934 -8.962 1.00 0.00 H new ATOM 0 HE22 GLN A 73 5.720 -24.679 -10.367 1.00 0.00 H new ATOM 984 N MET A 74 6.872 -19.790 -5.854 1.00 0.00 N ATOM 985 CA MET A 74 6.484 -18.432 -6.173 1.00 0.00 C ATOM 986 C MET A 74 7.059 -17.437 -5.178 1.00 0.00 C ATOM 987 O MET A 74 6.889 -17.573 -3.967 1.00 0.00 O ATOM 988 CB MET A 74 4.958 -18.296 -6.214 1.00 0.00 C ATOM 989 CG MET A 74 4.347 -18.432 -7.603 1.00 0.00 C ATOM 990 SD MET A 74 4.766 -19.980 -8.419 1.00 0.00 S ATOM 991 CE MET A 74 3.808 -19.832 -9.925 1.00 0.00 C ATOM 0 H MET A 74 6.232 -20.275 -5.224 1.00 0.00 H new ATOM 0 HA MET A 74 6.890 -18.206 -7.159 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.521 -19.054 -5.563 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.682 -17.325 -5.803 1.00 0.00 H new ATOM 0 HG2 MET A 74 3.263 -18.353 -7.524 1.00 0.00 H new ATOM 0 HG3 MET A 74 4.683 -17.601 -8.223 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.961 -20.718 -10.542 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.751 -19.741 -9.676 1.00 0.00 H new ATOM 0 HE3 MET A 74 4.129 -18.947 -10.475 1.00 0.00 H new ATOM 1001 N LEU A 75 7.750 -16.443 -5.697 1.00 0.00 N ATOM 1002 CA LEU A 75 8.265 -15.369 -4.875 1.00 0.00 C ATOM 1003 C LEU A 75 7.142 -14.389 -4.599 1.00 0.00 C ATOM 1004 O LEU A 75 6.081 -14.457 -5.232 1.00 0.00 O ATOM 1005 CB LEU A 75 9.435 -14.638 -5.573 1.00 0.00 C ATOM 1006 CG LEU A 75 10.755 -15.420 -5.729 1.00 0.00 C ATOM 1007 CD1 LEU A 75 10.616 -16.553 -6.736 1.00 0.00 C ATOM 1008 CD2 LEU A 75 11.878 -14.481 -6.138 1.00 0.00 C ATOM 0 H LEU A 75 7.968 -16.357 -6.690 1.00 0.00 H new ATOM 0 HA LEU A 75 8.643 -15.789 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.101 -14.335 -6.565 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.646 -13.726 -5.015 1.00 0.00 H new ATOM 0 HG LEU A 75 10.998 -15.863 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.565 -17.083 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 75 9.843 -17.245 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.341 -16.144 -7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.804 -15.046 -6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.630 -14.009 -7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.007 -13.714 -5.375 1.00 0.00 H new ATOM 1020 N LEU A 76 7.376 -13.489 -3.668 1.00 0.00 N ATOM 1021 CA LEU A 76 6.397 -12.488 -3.285 1.00 0.00 C ATOM 1022 C LEU A 76 5.902 -11.731 -4.503 1.00 0.00 C ATOM 1023 O LEU A 76 4.706 -11.670 -4.759 1.00 0.00 O ATOM 1024 CB LEU A 76 7.023 -11.517 -2.287 1.00 0.00 C ATOM 1025 CG LEU A 76 6.079 -10.487 -1.670 1.00 0.00 C ATOM 1026 CD1 LEU A 76 5.050 -11.168 -0.788 1.00 0.00 C ATOM 1027 CD2 LEU A 76 6.864 -9.453 -0.875 1.00 0.00 C ATOM 0 H LEU A 76 8.254 -13.429 -3.152 1.00 0.00 H new ATOM 0 HA LEU A 76 5.546 -12.988 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.473 -12.096 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.832 -10.985 -2.787 1.00 0.00 H new ATOM 0 HG LEU A 76 5.554 -9.975 -2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.387 -10.418 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.466 -11.869 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.557 -11.707 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.175 -8.727 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.416 -9.950 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.564 -8.941 -1.535 1.00 0.00 H new ATOM 1039 N ILE A 77 6.837 -11.182 -5.259 1.00 0.00 N ATOM 1040 CA ILE A 77 6.516 -10.423 -6.460 1.00 0.00 C ATOM 1041 C ILE A 77 5.766 -11.294 -7.465 1.00 0.00 C ATOM 1042 O ILE A 77 4.728 -10.900 -7.990 1.00 0.00 O ATOM 1043 CB ILE A 77 7.800 -9.871 -7.130 1.00 0.00 C ATOM 1044 CG1 ILE A 77 8.657 -9.099 -6.115 1.00 0.00 C ATOM 1045 CG2 ILE A 77 7.454 -8.987 -8.326 1.00 0.00 C ATOM 1046 CD1 ILE A 77 7.934 -7.955 -5.435 1.00 0.00 C ATOM 0 H ILE A 77 7.835 -11.248 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 77 5.883 -9.588 -6.158 1.00 0.00 H new ATOM 0 HB ILE A 77 8.381 -10.719 -7.492 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.012 -9.793 -5.354 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.537 -8.706 -6.624 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.372 -8.612 -8.779 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.899 -9.570 -9.061 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.844 -8.147 -7.993 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.609 -7.463 -4.735 1.00 0.00 H new ATOM 0 HD12 ILE A 77 7.603 -7.237 -6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.069 -8.341 -4.895 1.00 0.00 H new ATOM 1058 N THR A 78 6.293 -12.494 -7.689 1.00 0.00 N ATOM 1059 CA THR A 78 5.731 -13.430 -8.652 1.00 0.00 C ATOM 1060 C THR A 78 4.255 -13.726 -8.363 1.00 0.00 C ATOM 1061 O THR A 78 3.405 -13.580 -9.240 1.00 0.00 O ATOM 1062 CB THR A 78 6.523 -14.748 -8.640 1.00 0.00 C ATOM 1063 OG1 THR A 78 7.928 -14.460 -8.648 1.00 0.00 O ATOM 1064 CG2 THR A 78 6.176 -15.599 -9.854 1.00 0.00 C ATOM 0 H THR A 78 7.121 -12.843 -7.207 1.00 0.00 H new ATOM 0 HA THR A 78 5.802 -12.964 -9.635 1.00 0.00 H new ATOM 0 HB THR A 78 6.260 -15.303 -7.739 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.434 -15.299 -8.639 1.00 0.00 H new ATOM 0 HG21 THR A 78 6.748 -16.526 -9.824 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.111 -15.830 -9.844 1.00 0.00 H new ATOM 0 HG23 THR A 78 6.420 -15.051 -10.764 1.00 0.00 H new ATOM 1072 N ALA A 79 3.961 -14.158 -7.142 1.00 0.00 N ATOM 1073 CA ALA A 79 2.586 -14.467 -6.765 1.00 0.00 C ATOM 1074 C ALA A 79 1.668 -13.253 -6.890 1.00 0.00 C ATOM 1075 O ALA A 79 0.483 -13.399 -7.195 1.00 0.00 O ATOM 1076 CB ALA A 79 2.523 -15.048 -5.377 1.00 0.00 C ATOM 0 H ALA A 79 4.649 -14.301 -6.402 1.00 0.00 H new ATOM 0 HA ALA A 79 2.224 -15.218 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.487 -15.269 -5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.109 -15.966 -5.340 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.927 -14.330 -4.663 1.00 0.00 H new ATOM 1082 N ILE A 80 2.209 -12.056 -6.658 1.00 0.00 N ATOM 1083 CA ILE A 80 1.416 -10.846 -6.813 1.00 0.00 C ATOM 1084 C ILE A 80 0.995 -10.698 -8.271 1.00 0.00 C ATOM 1085 O ILE A 80 -0.159 -10.382 -8.560 1.00 0.00 O ATOM 1086 CB ILE A 80 2.165 -9.569 -6.332 1.00 0.00 C ATOM 1087 CG1 ILE A 80 2.449 -9.664 -4.828 1.00 0.00 C ATOM 1088 CG2 ILE A 80 1.344 -8.316 -6.634 1.00 0.00 C ATOM 1089 CD1 ILE A 80 3.223 -8.492 -4.271 1.00 0.00 C ATOM 0 H ILE A 80 3.175 -11.904 -6.368 1.00 0.00 H new ATOM 0 HA ILE A 80 0.536 -10.947 -6.178 1.00 0.00 H new ATOM 0 HB ILE A 80 3.110 -9.498 -6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 80 1.502 -9.746 -4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.006 -10.580 -4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.885 -7.435 -6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.175 -8.242 -7.708 1.00 0.00 H new ATOM 0 HG23 ILE A 80 0.385 -8.377 -6.119 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.382 -8.636 -3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.187 -8.420 -4.775 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.659 -7.573 -4.433 1.00 0.00 H new ATOM 1101 N ASP A 81 1.919 -10.974 -9.189 1.00 0.00 N ATOM 1102 CA ASP A 81 1.614 -10.927 -10.621 1.00 0.00 C ATOM 1103 C ASP A 81 0.493 -11.902 -10.955 1.00 0.00 C ATOM 1104 O ASP A 81 -0.347 -11.634 -11.820 1.00 0.00 O ATOM 1105 CB ASP A 81 2.844 -11.268 -11.472 1.00 0.00 C ATOM 1106 CG ASP A 81 3.927 -10.214 -11.424 1.00 0.00 C ATOM 1107 OD1 ASP A 81 3.700 -9.091 -11.927 1.00 0.00 O ATOM 1108 OD2 ASP A 81 5.031 -10.512 -10.927 1.00 0.00 O ATOM 0 H ASP A 81 2.881 -11.232 -8.970 1.00 0.00 H new ATOM 0 HA ASP A 81 1.302 -9.909 -10.853 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.258 -12.217 -11.132 1.00 0.00 H new ATOM 0 HB3 ASP A 81 2.531 -11.408 -12.507 1.00 0.00 H new ATOM 1113 N ASP A 82 0.469 -13.030 -10.252 1.00 0.00 N ATOM 1114 CA ASP A 82 -0.549 -14.046 -10.487 1.00 0.00 C ATOM 1115 C ASP A 82 -1.906 -13.598 -9.948 1.00 0.00 C ATOM 1116 O ASP A 82 -2.946 -13.966 -10.485 1.00 0.00 O ATOM 1117 CB ASP A 82 -0.154 -15.403 -9.896 1.00 0.00 C ATOM 1118 CG ASP A 82 -1.084 -16.521 -10.363 1.00 0.00 C ATOM 1119 OD1 ASP A 82 -0.844 -17.087 -11.461 1.00 0.00 O ATOM 1120 OD2 ASP A 82 -2.053 -16.830 -9.650 1.00 0.00 O ATOM 0 H ASP A 82 1.139 -13.262 -9.519 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.630 -14.172 -11.567 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.871 -15.640 -10.183 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.175 -15.345 -8.808 1.00 0.00 H new ATOM 1125 N THR A 83 -1.912 -12.788 -8.900 1.00 0.00 N ATOM 1126 CA THR A 83 -3.172 -12.280 -8.408 1.00 0.00 C ATOM 1127 C THR A 83 -3.695 -11.227 -9.378 1.00 0.00 C ATOM 1128 O THR A 83 -4.899 -11.129 -9.622 1.00 0.00 O ATOM 1129 CB THR A 83 -3.073 -11.693 -6.970 1.00 0.00 C ATOM 1130 OG1 THR A 83 -2.172 -10.583 -6.932 1.00 0.00 O ATOM 1131 CG2 THR A 83 -2.612 -12.755 -5.982 1.00 0.00 C ATOM 0 H THR A 83 -1.084 -12.479 -8.391 1.00 0.00 H new ATOM 0 HA THR A 83 -3.866 -13.119 -8.346 1.00 0.00 H new ATOM 0 HB THR A 83 -4.068 -11.351 -6.686 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.321 -10.838 -7.345 1.00 0.00 H new ATOM 0 HG21 THR A 83 -2.550 -12.321 -4.984 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.324 -13.580 -5.976 1.00 0.00 H new ATOM 0 HG23 THR A 83 -1.631 -13.126 -6.278 1.00 0.00 H new ATOM 1139 N MET A 84 -2.759 -10.457 -9.959 1.00 0.00 N ATOM 1140 CA MET A 84 -3.084 -9.436 -10.958 1.00 0.00 C ATOM 1141 C MET A 84 -3.745 -10.047 -12.181 1.00 0.00 C ATOM 1142 O MET A 84 -4.504 -9.392 -12.858 1.00 0.00 O ATOM 1143 CB MET A 84 -1.830 -8.704 -11.421 1.00 0.00 C ATOM 1144 CG MET A 84 -0.986 -8.107 -10.322 1.00 0.00 C ATOM 1145 SD MET A 84 0.537 -7.429 -10.977 1.00 0.00 S ATOM 1146 CE MET A 84 -0.050 -6.838 -12.566 1.00 0.00 C ATOM 0 H MET A 84 -1.764 -10.527 -9.748 1.00 0.00 H new ATOM 0 HA MET A 84 -3.770 -8.739 -10.477 1.00 0.00 H new ATOM 0 HB2 MET A 84 -1.214 -9.399 -11.992 1.00 0.00 H new ATOM 0 HB3 MET A 84 -2.126 -7.906 -12.102 1.00 0.00 H new ATOM 0 HG2 MET A 84 -1.547 -7.324 -9.813 1.00 0.00 H new ATOM 0 HG3 MET A 84 -0.758 -8.871 -9.578 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.708 -6.200 -13.020 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.248 -7.688 -13.220 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.968 -6.267 -12.425 1.00 0.00 H new ATOM 1156 N ARG A 85 -3.430 -11.295 -12.477 1.00 0.00 N ATOM 1157 CA ARG A 85 -4.021 -11.949 -13.635 1.00 0.00 C ATOM 1158 C ARG A 85 -5.369 -12.551 -13.257 1.00 0.00 C ATOM 1159 O ARG A 85 -6.291 -12.582 -14.061 1.00 0.00 O ATOM 1160 CB ARG A 85 -3.072 -13.007 -14.237 1.00 0.00 C ATOM 1161 CG ARG A 85 -2.815 -14.195 -13.339 1.00 0.00 C ATOM 1162 CD ARG A 85 -1.600 -14.994 -13.777 1.00 0.00 C ATOM 1163 NE ARG A 85 -1.796 -15.662 -15.058 1.00 0.00 N ATOM 1164 CZ ARG A 85 -1.371 -16.900 -15.324 1.00 0.00 C ATOM 1165 NH1 ARG A 85 -0.783 -17.631 -14.372 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -1.554 -17.414 -16.532 1.00 0.00 N ATOM 0 H ARG A 85 -2.779 -11.870 -11.943 1.00 0.00 H new ATOM 0 HA ARG A 85 -4.183 -11.200 -14.411 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.493 -13.362 -15.178 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -2.120 -12.532 -14.473 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -2.671 -13.850 -12.315 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.692 -14.843 -13.336 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.739 -14.329 -13.847 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -1.367 -15.739 -13.016 1.00 0.00 H new ATOM 0 HE ARG A 85 -2.286 -15.154 -15.794 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.657 -17.244 -13.437 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.460 -18.576 -14.581 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -2.018 -16.864 -17.255 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.231 -18.359 -16.738 1.00 0.00 H new ATOM 1180 N ALA A 86 -5.475 -13.021 -12.018 1.00 0.00 N ATOM 1181 CA ALA A 86 -6.719 -13.577 -11.509 1.00 0.00 C ATOM 1182 C ALA A 86 -7.819 -12.514 -11.437 1.00 0.00 C ATOM 1183 O ALA A 86 -8.913 -12.707 -11.965 1.00 0.00 O ATOM 1184 CB ALA A 86 -6.498 -14.208 -10.141 1.00 0.00 C ATOM 0 H ALA A 86 -4.708 -13.027 -11.346 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.048 -14.350 -12.204 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.438 -14.619 -9.774 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.760 -15.006 -10.223 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.137 -13.451 -9.445 1.00 0.00 H new ATOM 1190 N ILE A 87 -7.521 -11.387 -10.797 1.00 0.00 N ATOM 1191 CA ILE A 87 -8.505 -10.309 -10.661 1.00 0.00 C ATOM 1192 C ILE A 87 -8.362 -9.292 -11.788 1.00 0.00 C ATOM 1193 O ILE A 87 -9.171 -8.372 -11.919 1.00 0.00 O ATOM 1194 CB ILE A 87 -8.377 -9.567 -9.307 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -7.021 -8.851 -9.207 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -8.561 -10.541 -8.149 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -6.876 -7.972 -7.982 1.00 0.00 C ATOM 0 H ILE A 87 -6.616 -11.194 -10.367 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.485 -10.784 -10.710 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.162 -8.813 -9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.227 -9.598 -9.201 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.878 -8.240 -10.098 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.468 -10.005 -7.204 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.549 -10.998 -8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.798 -11.317 -8.202 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.892 -7.503 -7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.646 -7.201 -7.994 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.985 -8.579 -7.083 1.00 0.00 H new ATOM 1282 N LEU B 9 -16.143 11.444 -1.696 1.00 0.00 N ATOM 1283 CA LEU B 9 -15.441 10.172 -1.655 1.00 0.00 C ATOM 1284 C LEU B 9 -15.905 9.337 -0.462 1.00 0.00 C ATOM 1285 O LEU B 9 -16.532 9.870 0.461 1.00 0.00 O ATOM 1286 CB LEU B 9 -13.927 10.424 -1.553 1.00 0.00 C ATOM 1287 CG LEU B 9 -13.276 11.112 -2.753 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -11.849 11.516 -2.422 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -13.299 10.198 -3.971 1.00 0.00 C ATOM 0 HA LEU B 9 -15.662 9.622 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -13.739 11.030 -0.667 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -13.430 9.467 -1.395 1.00 0.00 H new ATOM 0 HG LEU B 9 -13.847 12.011 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -11.399 12.004 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -11.852 12.205 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -11.270 10.629 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -12.831 10.705 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -12.751 9.282 -3.749 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -14.331 9.952 -4.222 1.00 0.00 H new ATOM 1301 N PRO B 10 -15.638 8.004 -0.484 1.00 0.00 N ATOM 1302 CA PRO B 10 -15.943 7.114 0.651 1.00 0.00 C ATOM 1303 C PRO B 10 -15.346 7.664 1.945 1.00 0.00 C ATOM 1304 O PRO B 10 -14.328 8.330 1.907 1.00 0.00 O ATOM 1305 CB PRO B 10 -15.252 5.804 0.263 1.00 0.00 C ATOM 1306 CG PRO B 10 -15.210 5.823 -1.224 1.00 0.00 C ATOM 1307 CD PRO B 10 -15.052 7.266 -1.623 1.00 0.00 C ATOM 0 HA PRO B 10 -17.012 7.004 0.831 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -14.249 5.745 0.686 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -15.805 4.940 0.632 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -14.380 5.223 -1.597 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -16.123 5.401 -1.644 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -14.005 7.528 -1.775 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -15.574 7.485 -2.554 1.00 0.00 H new ATOM 1315 N SER B 11 -15.970 7.358 3.078 1.00 0.00 N ATOM 1316 CA SER B 11 -15.565 7.905 4.386 1.00 0.00 C ATOM 1317 C SER B 11 -14.050 7.851 4.620 1.00 0.00 C ATOM 1318 O SER B 11 -13.433 8.865 4.928 1.00 0.00 O ATOM 1319 CB SER B 11 -16.293 7.174 5.505 1.00 0.00 C ATOM 1320 OG SER B 11 -17.700 7.172 5.280 1.00 0.00 O ATOM 0 H SER B 11 -16.770 6.726 3.125 1.00 0.00 H new ATOM 0 HA SER B 11 -15.844 8.959 4.385 1.00 0.00 H new ATOM 0 HB2 SER B 11 -15.930 6.148 5.571 1.00 0.00 H new ATOM 0 HB3 SER B 11 -16.074 7.652 6.460 1.00 0.00 H new ATOM 0 HG SER B 11 -18.147 6.696 6.010 1.00 0.00 H new ATOM 1326 N GLU B 12 -13.462 6.674 4.468 1.00 0.00 N ATOM 1327 CA GLU B 12 -12.028 6.496 4.677 1.00 0.00 C ATOM 1328 C GLU B 12 -11.203 7.373 3.720 1.00 0.00 C ATOM 1329 O GLU B 12 -10.156 7.890 4.084 1.00 0.00 O ATOM 1330 CB GLU B 12 -11.634 5.018 4.512 1.00 0.00 C ATOM 1331 CG GLU B 12 -12.388 4.056 5.430 1.00 0.00 C ATOM 1332 CD GLU B 12 -13.682 3.532 4.827 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -14.653 4.309 4.691 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -13.740 2.331 4.496 1.00 0.00 O ATOM 0 H GLU B 12 -13.956 5.823 4.200 1.00 0.00 H new ATOM 0 HA GLU B 12 -11.806 6.810 5.697 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -11.806 4.722 3.477 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -10.565 4.917 4.699 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -11.741 3.213 5.670 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -12.613 4.563 6.369 1.00 0.00 H new ATOM 1341 N THR B 13 -11.686 7.521 2.504 1.00 0.00 N ATOM 1342 CA THR B 13 -11.009 8.314 1.488 1.00 0.00 C ATOM 1343 C THR B 13 -11.340 9.821 1.624 1.00 0.00 C ATOM 1344 O THR B 13 -10.620 10.678 1.109 1.00 0.00 O ATOM 1345 CB THR B 13 -11.435 7.824 0.093 1.00 0.00 C ATOM 1346 OG1 THR B 13 -11.523 6.391 0.106 1.00 0.00 O ATOM 1347 CG2 THR B 13 -10.431 8.246 -0.965 1.00 0.00 C ATOM 0 H THR B 13 -12.558 7.097 2.188 1.00 0.00 H new ATOM 0 HA THR B 13 -9.935 8.191 1.624 1.00 0.00 H new ATOM 0 HB THR B 13 -12.401 8.267 -0.148 1.00 0.00 H new ATOM 0 HG1 THR B 13 -11.796 6.072 -0.780 1.00 0.00 H new ATOM 0 HG21 THR B 13 -10.758 7.886 -1.941 1.00 0.00 H new ATOM 0 HG22 THR B 13 -10.359 9.333 -0.985 1.00 0.00 H new ATOM 0 HG23 THR B 13 -9.455 7.822 -0.730 1.00 0.00 H new ATOM 1355 N TYR B 14 -12.416 10.116 2.328 1.00 0.00 N ATOM 1356 CA TYR B 14 -12.897 11.481 2.506 1.00 0.00 C ATOM 1357 C TYR B 14 -12.416 12.074 3.829 1.00 0.00 C ATOM 1358 O TYR B 14 -12.519 13.283 4.056 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.447 11.487 2.431 1.00 0.00 C ATOM 1360 CG TYR B 14 -15.118 12.716 3.016 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -15.336 13.853 2.251 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.532 12.728 4.345 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -15.945 14.970 2.797 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -16.138 13.833 4.896 1.00 0.00 C ATOM 1365 CZ TYR B 14 -16.345 14.954 4.121 1.00 0.00 C ATOM 1366 OH TYR B 14 -16.953 16.064 4.671 1.00 0.00 O ATOM 0 H TYR B 14 -12.988 9.414 2.797 1.00 0.00 H new ATOM 0 HA TYR B 14 -12.491 12.104 1.709 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -14.745 11.393 1.387 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -14.823 10.606 2.950 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -15.027 13.867 1.216 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -15.374 11.852 4.956 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -16.107 15.850 2.192 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.450 13.822 5.930 1.00 0.00 H new ATOM 0 HH TYR B 14 -17.172 15.886 5.610 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.851 11.244 4.678 1.00 0.00 N ATOM 1377 CA ILE B 15 -11.443 11.693 5.989 1.00 0.00 C ATOM 1378 C ILE B 15 -10.123 12.479 5.890 1.00 0.00 C ATOM 1379 O ILE B 15 -9.497 12.525 4.829 1.00 0.00 O ATOM 1380 CB ILE B 15 -11.309 10.493 6.977 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -11.385 10.966 8.433 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -10.015 9.722 6.735 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -12.663 11.706 8.773 1.00 0.00 C ATOM 0 H ILE B 15 -11.665 10.260 4.485 1.00 0.00 H new ATOM 0 HA ILE B 15 -12.213 12.356 6.383 1.00 0.00 H new ATOM 0 HB ILE B 15 -12.146 9.820 6.791 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -11.291 10.102 9.091 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -10.535 11.616 8.638 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.949 8.892 7.438 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -10.007 9.336 5.716 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.163 10.387 6.878 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -12.641 12.008 9.820 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -12.750 12.591 8.142 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -13.518 11.053 8.602 1.00 0.00 H new ATOM 1395 N THR B 16 -9.713 13.102 6.973 1.00 0.00 N ATOM 1396 CA THR B 16 -8.507 13.881 6.973 1.00 0.00 C ATOM 1397 C THR B 16 -7.329 13.065 7.471 1.00 0.00 C ATOM 1398 O THR B 16 -7.494 12.094 8.215 1.00 0.00 O ATOM 1399 CB THR B 16 -8.659 15.155 7.821 1.00 0.00 C ATOM 1400 OG1 THR B 16 -9.295 14.838 9.067 1.00 0.00 O ATOM 1401 CG2 THR B 16 -9.477 16.199 7.078 1.00 0.00 C ATOM 0 H THR B 16 -10.204 13.080 7.867 1.00 0.00 H new ATOM 0 HA THR B 16 -8.317 14.177 5.941 1.00 0.00 H new ATOM 0 HB THR B 16 -7.667 15.563 8.014 1.00 0.00 H new ATOM 0 HG1 THR B 16 -9.388 15.653 9.604 1.00 0.00 H new ATOM 0 HG21 THR B 16 -9.573 17.093 7.695 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.978 16.455 6.144 1.00 0.00 H new ATOM 0 HG23 THR B 16 -10.468 15.799 6.862 1.00 0.00 H new ATOM 1409 N CYS B 17 -6.147 13.468 7.066 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.918 12.790 7.440 1.00 0.00 C ATOM 1411 C CYS B 17 -4.673 12.870 8.946 1.00 0.00 C ATOM 1412 O CYS B 17 -4.030 11.996 9.524 1.00 0.00 O ATOM 1413 CB CYS B 17 -3.770 13.401 6.666 1.00 0.00 C ATOM 1414 SG CYS B 17 -4.200 15.012 5.938 1.00 0.00 S ATOM 0 H CYS B 17 -6.005 14.279 6.464 1.00 0.00 H new ATOM 0 HA CYS B 17 -5.002 11.732 7.191 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -2.913 13.522 7.329 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -3.466 12.717 5.873 1.00 0.00 H new ATOM 1419 N ALA B 18 -5.184 13.927 9.575 1.00 0.00 N ATOM 1420 CA ALA B 18 -5.086 14.076 11.018 1.00 0.00 C ATOM 1421 C ALA B 18 -5.887 12.978 11.707 1.00 0.00 C ATOM 1422 O ALA B 18 -5.393 12.306 12.612 1.00 0.00 O ATOM 1423 CB ALA B 18 -5.585 15.449 11.443 1.00 0.00 C ATOM 0 H ALA B 18 -5.669 14.691 9.104 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.041 13.986 11.314 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -5.506 15.546 12.526 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -4.981 16.220 10.964 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -6.627 15.566 11.144 1.00 0.00 H new ATOM 1429 N GLU B 19 -7.123 12.785 11.251 1.00 0.00 N ATOM 1430 CA GLU B 19 -7.994 11.751 11.795 1.00 0.00 C ATOM 1431 C GLU B 19 -7.471 10.358 11.457 1.00 0.00 C ATOM 1432 O GLU B 19 -7.788 9.386 12.142 1.00 0.00 O ATOM 1433 CB GLU B 19 -9.414 11.920 11.265 1.00 0.00 C ATOM 1434 CG GLU B 19 -10.100 13.191 11.740 1.00 0.00 C ATOM 1435 CD GLU B 19 -10.356 13.194 13.227 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -9.438 13.549 13.995 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -11.482 12.849 13.641 1.00 0.00 O ATOM 0 H GLU B 19 -7.543 13.335 10.502 1.00 0.00 H new ATOM 0 HA GLU B 19 -8.005 11.858 12.880 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -9.388 11.918 10.175 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -10.010 11.060 11.571 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -9.483 14.051 11.480 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -11.047 13.307 11.212 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.663 10.265 10.402 1.00 0.00 N ATOM 1445 CA ALA B 20 -6.072 9.003 10.015 1.00 0.00 C ATOM 1446 C ALA B 20 -5.137 8.503 11.112 1.00 0.00 C ATOM 1447 O ALA B 20 -4.978 7.304 11.304 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.330 9.138 8.692 1.00 0.00 C ATOM 0 H ALA B 20 -6.408 11.053 9.806 1.00 0.00 H new ATOM 0 HA ALA B 20 -6.869 8.272 9.879 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -4.893 8.177 8.420 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.026 9.453 7.915 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.539 9.881 8.793 1.00 0.00 H new ATOM 1454 N ASN B 21 -4.538 9.444 11.849 1.00 0.00 N ATOM 1455 CA ASN B 21 -3.651 9.099 12.959 1.00 0.00 C ATOM 1456 C ASN B 21 -4.488 8.602 14.123 1.00 0.00 C ATOM 1457 O ASN B 21 -4.117 7.662 14.825 1.00 0.00 O ATOM 1458 CB ASN B 21 -2.815 10.311 13.395 1.00 0.00 C ATOM 1459 CG ASN B 21 -1.847 9.979 14.525 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -1.329 8.866 14.611 1.00 0.00 O ATOM 1461 ND2 ASN B 21 -1.608 10.936 15.403 1.00 0.00 N ATOM 0 H ASN B 21 -4.652 10.446 11.696 1.00 0.00 H new ATOM 0 HA ASN B 21 -2.964 8.318 12.632 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -2.254 10.687 12.540 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -3.482 11.111 13.716 1.00 0.00 H new ATOM 0 HD21 ASN B 21 -0.976 10.765 16.185 1.00 0.00 H new ATOM 0 HD22 ASN B 21 -2.056 11.847 15.299 1.00 0.00 H new ATOM 1468 N GLU B 22 -5.629 9.251 14.317 1.00 0.00 N ATOM 1469 CA GLU B 22 -6.578 8.861 15.342 1.00 0.00 C ATOM 1470 C GLU B 22 -6.984 7.401 15.120 1.00 0.00 C ATOM 1471 O GLU B 22 -6.956 6.580 16.040 1.00 0.00 O ATOM 1472 CB GLU B 22 -7.811 9.768 15.278 1.00 0.00 C ATOM 1473 CG GLU B 22 -8.703 9.688 16.498 1.00 0.00 C ATOM 1474 CD GLU B 22 -8.042 10.264 17.730 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -7.365 9.513 18.453 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -8.197 11.475 17.978 1.00 0.00 O ATOM 0 H GLU B 22 -5.919 10.060 13.768 1.00 0.00 H new ATOM 0 HA GLU B 22 -6.120 8.963 16.326 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -7.483 10.799 15.148 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -8.396 9.506 14.396 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -9.632 10.224 16.302 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -8.969 8.647 16.684 1.00 0.00 H new ATOM 1483 N MET B 23 -7.366 7.094 13.886 1.00 0.00 N ATOM 1484 CA MET B 23 -7.705 5.736 13.490 1.00 0.00 C ATOM 1485 C MET B 23 -6.503 4.803 13.658 1.00 0.00 C ATOM 1486 O MET B 23 -6.632 3.717 14.203 1.00 0.00 O ATOM 1487 CB MET B 23 -8.183 5.713 12.036 1.00 0.00 C ATOM 1488 CG MET B 23 -9.473 6.480 11.794 1.00 0.00 C ATOM 1489 SD MET B 23 -9.850 6.682 10.037 1.00 0.00 S ATOM 1490 CE MET B 23 -9.938 4.974 9.502 1.00 0.00 C ATOM 0 H MET B 23 -7.449 7.779 13.135 1.00 0.00 H new ATOM 0 HA MET B 23 -8.509 5.384 14.137 1.00 0.00 H new ATOM 0 HB2 MET B 23 -7.401 6.129 11.401 1.00 0.00 H new ATOM 0 HB3 MET B 23 -8.326 4.677 11.728 1.00 0.00 H new ATOM 0 HG2 MET B 23 -10.297 5.958 12.280 1.00 0.00 H new ATOM 0 HG3 MET B 23 -9.399 7.462 12.260 1.00 0.00 H new ATOM 0 HE1 MET B 23 -10.369 4.928 8.502 1.00 0.00 H new ATOM 0 HE2 MET B 23 -8.936 4.546 9.486 1.00 0.00 H new ATOM 0 HE3 MET B 23 -10.563 4.408 10.193 1.00 0.00 H new ATOM 1500 N ALA B 24 -5.339 5.257 13.183 1.00 0.00 N ATOM 1501 CA ALA B 24 -4.074 4.495 13.255 1.00 0.00 C ATOM 1502 C ALA B 24 -3.810 3.902 14.645 1.00 0.00 C ATOM 1503 O ALA B 24 -3.207 2.837 14.762 1.00 0.00 O ATOM 1504 CB ALA B 24 -2.901 5.369 12.832 1.00 0.00 C ATOM 0 H ALA B 24 -5.240 6.168 12.734 1.00 0.00 H new ATOM 0 HA ALA B 24 -4.177 3.658 12.565 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -1.978 4.792 12.891 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -3.052 5.709 11.807 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -2.833 6.232 13.494 1.00 0.00 H new ATOM 1510 N LYS B 25 -4.259 4.596 15.689 1.00 0.00 N ATOM 1511 CA LYS B 25 -4.088 4.127 17.072 1.00 0.00 C ATOM 1512 C LYS B 25 -4.696 2.733 17.285 1.00 0.00 C ATOM 1513 O LYS B 25 -4.280 1.993 18.181 1.00 0.00 O ATOM 1514 CB LYS B 25 -4.716 5.119 18.048 1.00 0.00 C ATOM 1515 CG LYS B 25 -4.092 6.501 18.008 1.00 0.00 C ATOM 1516 CD LYS B 25 -4.834 7.460 18.918 1.00 0.00 C ATOM 1517 CE LYS B 25 -4.221 8.847 18.886 1.00 0.00 C ATOM 1518 NZ LYS B 25 -5.001 9.808 19.699 1.00 0.00 N ATOM 0 H LYS B 25 -4.746 5.488 15.608 1.00 0.00 H new ATOM 0 HA LYS B 25 -3.017 4.056 17.261 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -5.780 5.205 17.828 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -4.631 4.722 19.059 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -3.047 6.441 18.312 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -4.105 6.880 16.986 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -5.879 7.516 18.614 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -4.819 7.079 19.939 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -3.198 8.802 19.258 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -4.170 9.199 17.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -4.613 10.765 19.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -5.995 9.795 19.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -4.944 9.541 20.702 1.00 0.00 H new ATOM 1532 N THR B 26 -5.665 2.379 16.461 1.00 0.00 N ATOM 1533 CA THR B 26 -6.321 1.086 16.563 1.00 0.00 C ATOM 1534 C THR B 26 -6.254 0.340 15.234 1.00 0.00 C ATOM 1535 O THR B 26 -6.179 -0.888 15.196 1.00 0.00 O ATOM 1536 CB THR B 26 -7.801 1.231 16.985 1.00 0.00 C ATOM 1537 OG1 THR B 26 -8.486 2.099 16.068 1.00 0.00 O ATOM 1538 CG2 THR B 26 -7.915 1.792 18.398 1.00 0.00 C ATOM 0 H THR B 26 -6.018 2.972 15.709 1.00 0.00 H new ATOM 0 HA THR B 26 -5.791 0.519 17.329 1.00 0.00 H new ATOM 0 HB THR B 26 -8.258 0.242 16.968 1.00 0.00 H new ATOM 0 HG1 THR B 26 -8.765 1.588 15.280 1.00 0.00 H new ATOM 0 HG21 THR B 26 -8.967 1.884 18.669 1.00 0.00 H new ATOM 0 HG22 THR B 26 -7.417 1.120 19.097 1.00 0.00 H new ATOM 0 HG23 THR B 26 -7.443 2.774 18.439 1.00 0.00 H new ATOM 1546 N ASP B 27 -6.269 1.092 14.147 1.00 0.00 N ATOM 1547 CA ASP B 27 -6.272 0.516 12.822 1.00 0.00 C ATOM 1548 C ASP B 27 -5.174 1.118 11.973 1.00 0.00 C ATOM 1549 O ASP B 27 -5.441 1.840 11.012 1.00 0.00 O ATOM 1550 CB ASP B 27 -7.634 0.730 12.150 1.00 0.00 C ATOM 1551 CG ASP B 27 -8.765 0.137 12.952 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -9.051 -1.067 12.777 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -9.360 0.864 13.786 1.00 0.00 O ATOM 0 H ASP B 27 -6.279 2.112 14.162 1.00 0.00 H new ATOM 0 HA ASP B 27 -6.089 -0.554 12.916 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -7.807 1.798 12.016 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -7.621 0.282 11.157 1.00 0.00 H new ATOM 1558 N SER B 28 -3.938 0.834 12.339 1.00 0.00 N ATOM 1559 CA SER B 28 -2.793 1.337 11.607 1.00 0.00 C ATOM 1560 C SER B 28 -2.725 0.709 10.222 1.00 0.00 C ATOM 1561 O SER B 28 -2.168 1.294 9.296 1.00 0.00 O ATOM 1562 CB SER B 28 -1.497 1.065 12.381 1.00 0.00 C ATOM 1563 OG SER B 28 -0.369 1.586 11.693 1.00 0.00 O ATOM 0 H SER B 28 -3.702 0.254 13.144 1.00 0.00 H new ATOM 0 HA SER B 28 -2.907 2.415 11.492 1.00 0.00 H new ATOM 0 HB2 SER B 28 -1.561 1.514 13.372 1.00 0.00 H new ATOM 0 HB3 SER B 28 -1.375 -0.009 12.525 1.00 0.00 H new ATOM 0 HG SER B 28 0.443 1.400 12.209 1.00 0.00 H new ATOM 1569 N ALA B 29 -3.287 -0.482 10.082 1.00 0.00 N ATOM 1570 CA ALA B 29 -3.283 -1.168 8.811 1.00 0.00 C ATOM 1571 C ALA B 29 -4.161 -0.447 7.794 1.00 0.00 C ATOM 1572 O ALA B 29 -3.663 0.071 6.813 1.00 0.00 O ATOM 1573 CB ALA B 29 -3.738 -2.611 8.984 1.00 0.00 C ATOM 0 H ALA B 29 -3.750 -0.989 10.836 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.261 -1.168 8.431 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.729 -3.114 8.017 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.062 -3.126 9.667 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -4.749 -2.627 9.392 1.00 0.00 H new ATOM 1579 N GLN B 30 -5.463 -0.372 8.078 1.00 0.00 N ATOM 1580 CA GLN B 30 -6.441 0.232 7.168 1.00 0.00 C ATOM 1581 C GLN B 30 -6.061 1.641 6.717 1.00 0.00 C ATOM 1582 O GLN B 30 -6.350 2.025 5.588 1.00 0.00 O ATOM 1583 CB GLN B 30 -7.832 0.248 7.795 1.00 0.00 C ATOM 1584 CG GLN B 30 -8.324 -1.118 8.235 1.00 0.00 C ATOM 1585 CD GLN B 30 -9.830 -1.223 8.191 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -10.522 -0.924 9.167 1.00 0.00 O ATOM 1587 NE2 GLN B 30 -10.350 -1.652 7.058 1.00 0.00 N ATOM 0 H GLN B 30 -5.869 -0.727 8.943 1.00 0.00 H new ATOM 0 HA GLN B 30 -6.446 -0.398 6.278 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -7.824 0.915 8.657 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -8.539 0.664 7.077 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -7.889 -1.883 7.592 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -7.977 -1.318 9.249 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -9.741 -1.889 6.275 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -11.361 -1.747 6.965 1.00 0.00 H new ATOM 1596 N VAL B 31 -5.402 2.402 7.579 1.00 0.00 N ATOM 1597 CA VAL B 31 -5.029 3.763 7.217 1.00 0.00 C ATOM 1598 C VAL B 31 -3.810 3.761 6.303 1.00 0.00 C ATOM 1599 O VAL B 31 -3.703 4.576 5.397 1.00 0.00 O ATOM 1600 CB VAL B 31 -4.771 4.665 8.452 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -6.031 4.783 9.293 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -3.618 4.142 9.291 1.00 0.00 C ATOM 0 H VAL B 31 -5.119 2.110 8.514 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.880 4.187 6.684 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.495 5.656 8.090 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -5.834 5.419 10.156 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -6.829 5.221 8.694 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -6.335 3.793 9.634 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.465 4.798 10.148 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -3.850 3.136 9.641 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.711 4.116 8.687 1.00 0.00 H new ATOM 1612 N ALA B 32 -2.914 2.817 6.522 1.00 0.00 N ATOM 1613 CA ALA B 32 -1.719 2.709 5.715 1.00 0.00 C ATOM 1614 C ALA B 32 -2.033 2.013 4.402 1.00 0.00 C ATOM 1615 O ALA B 32 -1.449 2.325 3.376 1.00 0.00 O ATOM 1616 CB ALA B 32 -0.631 1.961 6.469 1.00 0.00 C ATOM 0 H ALA B 32 -2.994 2.113 7.255 1.00 0.00 H new ATOM 0 HA ALA B 32 -1.355 3.713 5.498 1.00 0.00 H new ATOM 0 HB1 ALA B 32 0.260 1.890 5.846 1.00 0.00 H new ATOM 0 HB2 ALA B 32 -0.390 2.497 7.387 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -0.982 0.959 6.716 1.00 0.00 H new ATOM 1622 N GLU B 33 -2.990 1.091 4.443 1.00 0.00 N ATOM 1623 CA GLU B 33 -3.381 0.325 3.272 1.00 0.00 C ATOM 1624 C GLU B 33 -3.891 1.243 2.178 1.00 0.00 C ATOM 1625 O GLU B 33 -3.606 1.042 1.016 1.00 0.00 O ATOM 1626 CB GLU B 33 -4.447 -0.722 3.632 1.00 0.00 C ATOM 1627 CG GLU B 33 -3.940 -1.846 4.537 1.00 0.00 C ATOM 1628 CD GLU B 33 -5.023 -2.850 4.906 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.203 -3.836 4.165 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -5.695 -2.660 5.942 1.00 0.00 O ATOM 0 H GLU B 33 -3.513 0.857 5.287 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.499 -0.198 2.902 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.280 -0.221 4.125 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.837 -1.159 2.712 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.125 -2.368 4.036 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.529 -1.413 5.449 1.00 0.00 H new ATOM 1637 N ILE B 34 -4.620 2.271 2.563 1.00 0.00 N ATOM 1638 CA ILE B 34 -5.154 3.199 1.594 1.00 0.00 C ATOM 1639 C ILE B 34 -4.130 4.286 1.232 1.00 0.00 C ATOM 1640 O ILE B 34 -3.903 4.566 0.048 1.00 0.00 O ATOM 1641 CB ILE B 34 -6.491 3.833 2.061 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -6.921 4.933 1.098 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -6.386 4.372 3.485 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -8.266 5.548 1.422 1.00 0.00 C ATOM 0 H ILE B 34 -4.854 2.482 3.533 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.367 2.621 0.695 1.00 0.00 H new ATOM 0 HB ILE B 34 -7.251 3.052 2.061 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -6.165 5.718 1.099 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.954 4.524 0.088 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -7.340 4.809 3.780 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -6.134 3.558 4.165 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.609 5.135 3.529 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -8.498 6.322 0.690 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -9.036 4.777 1.391 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.234 5.989 2.418 1.00 0.00 H new ATOM 1656 N VAL B 35 -3.506 4.889 2.250 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.503 5.934 2.034 1.00 0.00 C ATOM 1658 C VAL B 35 -1.341 5.437 1.172 1.00 0.00 C ATOM 1659 O VAL B 35 -0.922 6.115 0.242 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.957 6.485 3.379 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -0.761 7.400 3.161 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -3.050 7.229 4.130 1.00 0.00 C ATOM 0 H VAL B 35 -3.679 4.670 3.231 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.007 6.741 1.502 1.00 0.00 H new ATOM 0 HB VAL B 35 -1.628 5.634 3.975 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -0.404 7.768 4.123 1.00 0.00 H new ATOM 0 HG12 VAL B 35 0.036 6.845 2.666 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -1.057 8.243 2.537 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -2.651 7.609 5.071 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -3.406 8.062 3.524 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -3.878 6.550 4.335 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.843 4.250 1.469 1.00 0.00 N ATOM 1673 CA ALA B 36 0.272 3.690 0.728 1.00 0.00 C ATOM 1674 C ALA B 36 -0.151 3.302 -0.676 1.00 0.00 C ATOM 1675 O ALA B 36 0.542 3.609 -1.648 1.00 0.00 O ATOM 1676 CB ALA B 36 0.849 2.495 1.462 1.00 0.00 C ATOM 0 H ALA B 36 -1.194 3.655 2.219 1.00 0.00 H new ATOM 0 HA ALA B 36 1.046 4.454 0.648 1.00 0.00 H new ATOM 0 HB1 ALA B 36 1.684 2.087 0.893 1.00 0.00 H new ATOM 0 HB2 ALA B 36 1.198 2.807 2.446 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.080 1.731 1.575 1.00 0.00 H new ATOM 1682 N VAL B 37 -1.291 2.628 -0.780 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.816 2.208 -2.071 1.00 0.00 C ATOM 1684 C VAL B 37 -1.993 3.385 -3.022 1.00 0.00 C ATOM 1685 O VAL B 37 -1.347 3.436 -4.067 1.00 0.00 O ATOM 1686 CB VAL B 37 -3.142 1.399 -1.922 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -4.019 1.504 -3.162 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -2.819 -0.058 -1.649 1.00 0.00 C ATOM 0 H VAL B 37 -1.869 2.361 0.017 1.00 0.00 H new ATOM 0 HA VAL B 37 -1.073 1.542 -2.511 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.698 1.825 -1.087 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.931 0.925 -3.013 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.277 2.548 -3.338 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.478 1.113 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -3.745 -0.623 -1.545 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -2.238 -0.463 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -2.241 -0.136 -0.728 1.00 0.00 H new ATOM 1698 N MET B 38 -2.835 4.340 -2.661 1.00 0.00 N ATOM 1699 CA MET B 38 -3.087 5.481 -3.519 1.00 0.00 C ATOM 1700 C MET B 38 -1.871 6.395 -3.585 1.00 0.00 C ATOM 1701 O MET B 38 -1.528 6.896 -4.645 1.00 0.00 O ATOM 1702 CB MET B 38 -4.316 6.242 -2.997 1.00 0.00 C ATOM 1703 CG MET B 38 -4.886 7.300 -3.946 1.00 0.00 C ATOM 1704 SD MET B 38 -3.890 8.804 -4.051 1.00 0.00 S ATOM 1705 CE MET B 38 -3.887 9.340 -2.343 1.00 0.00 C ATOM 0 H MET B 38 -3.353 4.346 -1.782 1.00 0.00 H new ATOM 0 HA MET B 38 -3.284 5.129 -4.532 1.00 0.00 H new ATOM 0 HB2 MET B 38 -5.101 5.520 -2.772 1.00 0.00 H new ATOM 0 HB3 MET B 38 -4.050 6.727 -2.058 1.00 0.00 H new ATOM 0 HG2 MET B 38 -4.979 6.868 -4.942 1.00 0.00 H new ATOM 0 HG3 MET B 38 -5.891 7.564 -3.618 1.00 0.00 H new ATOM 0 HE1 MET B 38 -3.723 10.417 -2.300 1.00 0.00 H new ATOM 0 HE2 MET B 38 -4.847 9.101 -1.885 1.00 0.00 H new ATOM 0 HE3 MET B 38 -3.090 8.829 -1.803 1.00 0.00 H new ATOM 1715 N GLY B 39 -1.211 6.586 -2.448 1.00 0.00 N ATOM 1716 CA GLY B 39 -0.053 7.461 -2.388 1.00 0.00 C ATOM 1717 C GLY B 39 1.037 7.050 -3.352 1.00 0.00 C ATOM 1718 O GLY B 39 1.486 7.857 -4.167 1.00 0.00 O ATOM 0 H GLY B 39 -1.459 6.148 -1.561 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -0.362 8.483 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY B 39 0.345 7.461 -1.373 1.00 0.00 H new ATOM 1722 N ASN B 40 1.474 5.804 -3.255 1.00 0.00 N ATOM 1723 CA ASN B 40 2.507 5.287 -4.151 1.00 0.00 C ATOM 1724 C ASN B 40 2.034 5.310 -5.611 1.00 0.00 C ATOM 1725 O ASN B 40 2.827 5.524 -6.525 1.00 0.00 O ATOM 1726 CB ASN B 40 2.953 3.881 -3.736 1.00 0.00 C ATOM 1727 CG ASN B 40 2.397 2.783 -4.620 1.00 0.00 C ATOM 1728 OD1 ASN B 40 3.008 2.396 -5.616 1.00 0.00 O ATOM 1729 ND2 ASN B 40 1.245 2.270 -4.256 1.00 0.00 N ATOM 0 H ASN B 40 1.133 5.131 -2.569 1.00 0.00 H new ATOM 0 HA ASN B 40 3.373 5.944 -4.070 1.00 0.00 H new ATOM 0 HB2 ASN B 40 4.042 3.834 -3.754 1.00 0.00 H new ATOM 0 HB3 ASN B 40 2.643 3.699 -2.707 1.00 0.00 H new ATOM 0 HD21 ASN B 40 0.823 1.521 -4.806 1.00 0.00 H new ATOM 0 HD22 ASN B 40 0.771 2.620 -3.423 1.00 0.00 H new ATOM 1736 N ALA B 41 0.743 5.096 -5.823 1.00 0.00 N ATOM 1737 CA ALA B 41 0.190 5.163 -7.162 1.00 0.00 C ATOM 1738 C ALA B 41 0.246 6.599 -7.666 1.00 0.00 C ATOM 1739 O ALA B 41 0.510 6.848 -8.832 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.241 4.639 -7.179 1.00 0.00 C ATOM 0 H ALA B 41 0.067 4.877 -5.091 1.00 0.00 H new ATOM 0 HA ALA B 41 0.784 4.533 -7.824 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.638 4.698 -8.192 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.253 3.602 -6.844 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -1.857 5.242 -6.512 1.00 0.00 H new ATOM 1746 N SER B 42 0.015 7.532 -6.758 1.00 0.00 N ATOM 1747 CA SER B 42 0.052 8.946 -7.077 1.00 0.00 C ATOM 1748 C SER B 42 1.486 9.395 -7.381 1.00 0.00 C ATOM 1749 O SER B 42 1.739 10.019 -8.414 1.00 0.00 O ATOM 1750 CB SER B 42 -0.553 9.785 -5.942 1.00 0.00 C ATOM 1751 OG SER B 42 -0.783 11.122 -6.367 1.00 0.00 O ATOM 0 H SER B 42 -0.203 7.330 -5.782 1.00 0.00 H new ATOM 0 HA SER B 42 -0.553 9.105 -7.969 1.00 0.00 H new ATOM 0 HB2 SER B 42 -1.491 9.337 -5.613 1.00 0.00 H new ATOM 0 HB3 SER B 42 0.119 9.782 -5.084 1.00 0.00 H new ATOM 0 HG SER B 42 0.048 11.636 -6.293 1.00 0.00 H new ATOM 1757 N VAL B 43 2.427 9.070 -6.493 1.00 0.00 N ATOM 1758 CA VAL B 43 3.828 9.435 -6.708 1.00 0.00 C ATOM 1759 C VAL B 43 4.345 8.875 -8.042 1.00 0.00 C ATOM 1760 O VAL B 43 5.060 9.558 -8.783 1.00 0.00 O ATOM 1761 CB VAL B 43 4.758 8.958 -5.541 1.00 0.00 C ATOM 1762 CG1 VAL B 43 4.328 9.541 -4.214 1.00 0.00 C ATOM 1763 CG2 VAL B 43 4.806 7.453 -5.451 1.00 0.00 C ATOM 0 H VAL B 43 2.248 8.561 -5.628 1.00 0.00 H new ATOM 0 HA VAL B 43 3.860 10.524 -6.736 1.00 0.00 H new ATOM 0 HB VAL B 43 5.760 9.322 -5.769 1.00 0.00 H new ATOM 0 HG11 VAL B 43 4.996 9.188 -3.428 1.00 0.00 H new ATOM 0 HG12 VAL B 43 4.369 10.629 -4.264 1.00 0.00 H new ATOM 0 HG13 VAL B 43 3.308 9.227 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL B 43 5.460 7.158 -4.631 1.00 0.00 H new ATOM 0 HG22 VAL B 43 3.803 7.067 -5.271 1.00 0.00 H new ATOM 0 HG23 VAL B 43 5.190 7.045 -6.386 1.00 0.00 H new ATOM 1773 N ALA B 44 3.960 7.638 -8.357 1.00 0.00 N ATOM 1774 CA ALA B 44 4.394 6.992 -9.575 1.00 0.00 C ATOM 1775 C ALA B 44 3.557 7.414 -10.779 1.00 0.00 C ATOM 1776 O ALA B 44 3.980 7.243 -11.907 1.00 0.00 O ATOM 1777 CB ALA B 44 4.363 5.480 -9.409 1.00 0.00 C ATOM 0 H ALA B 44 3.345 7.069 -7.776 1.00 0.00 H new ATOM 0 HA ALA B 44 5.419 7.311 -9.767 1.00 0.00 H new ATOM 0 HB1 ALA B 44 4.692 5.006 -10.334 1.00 0.00 H new ATOM 0 HB2 ALA B 44 5.028 5.190 -8.596 1.00 0.00 H new ATOM 0 HB3 ALA B 44 3.347 5.160 -9.179 1.00 0.00 H new ATOM 1783 N SER B 45 2.391 7.999 -10.538 1.00 0.00 N ATOM 1784 CA SER B 45 1.510 8.385 -11.642 1.00 0.00 C ATOM 1785 C SER B 45 2.062 9.590 -12.386 1.00 0.00 C ATOM 1786 O SER B 45 1.579 9.943 -13.456 1.00 0.00 O ATOM 1787 CB SER B 45 0.079 8.675 -11.156 1.00 0.00 C ATOM 1788 OG SER B 45 0.024 9.835 -10.335 1.00 0.00 O ATOM 0 H SER B 45 2.034 8.215 -9.607 1.00 0.00 H new ATOM 0 HA SER B 45 1.469 7.538 -12.327 1.00 0.00 H new ATOM 0 HB2 SER B 45 -0.577 8.807 -12.016 1.00 0.00 H new ATOM 0 HB3 SER B 45 -0.296 7.817 -10.598 1.00 0.00 H new ATOM 0 HG SER B 45 0.788 9.838 -9.721 1.00 0.00 H new ATOM 1794 N ARG B 46 3.078 10.220 -11.819 1.00 0.00 N ATOM 1795 CA ARG B 46 3.649 11.401 -12.440 1.00 0.00 C ATOM 1796 C ARG B 46 5.118 11.204 -12.802 1.00 0.00 C ATOM 1797 O ARG B 46 5.683 11.982 -13.569 1.00 0.00 O ATOM 1798 CB ARG B 46 3.437 12.629 -11.547 1.00 0.00 C ATOM 1799 CG ARG B 46 1.972 13.062 -11.465 1.00 0.00 C ATOM 1800 CD ARG B 46 1.750 14.163 -10.439 1.00 0.00 C ATOM 1801 NE ARG B 46 0.371 14.673 -10.472 1.00 0.00 N ATOM 1802 CZ ARG B 46 -0.363 14.976 -9.392 1.00 0.00 C ATOM 1803 NH1 ARG B 46 0.117 14.782 -8.173 1.00 0.00 N ATOM 1804 NH2 ARG B 46 -1.591 15.452 -9.541 1.00 0.00 N ATOM 0 H ARG B 46 3.518 9.938 -10.943 1.00 0.00 H new ATOM 0 HA ARG B 46 3.125 11.573 -13.380 1.00 0.00 H new ATOM 0 HB2 ARG B 46 3.802 12.409 -10.544 1.00 0.00 H new ATOM 0 HB3 ARG B 46 4.034 13.457 -11.929 1.00 0.00 H new ATOM 0 HG2 ARG B 46 1.643 13.410 -12.444 1.00 0.00 H new ATOM 0 HG3 ARG B 46 1.355 12.201 -11.209 1.00 0.00 H new ATOM 0 HD2 ARG B 46 1.972 13.781 -9.443 1.00 0.00 H new ATOM 0 HD3 ARG B 46 2.444 14.981 -10.629 1.00 0.00 H new ATOM 0 HE ARG B 46 -0.060 14.806 -11.387 1.00 0.00 H new ATOM 0 HH11 ARG B 46 1.054 14.398 -8.049 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -0.450 15.016 -7.358 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -1.976 15.587 -10.476 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -2.151 15.683 -8.721 1.00 0.00 H new ATOM 1818 N ASP B 47 5.737 10.161 -12.252 1.00 0.00 N ATOM 1819 CA ASP B 47 7.146 9.882 -12.549 1.00 0.00 C ATOM 1820 C ASP B 47 7.410 8.431 -12.929 1.00 0.00 C ATOM 1821 O ASP B 47 8.225 8.167 -13.805 1.00 0.00 O ATOM 1822 CB ASP B 47 8.046 10.262 -11.371 1.00 0.00 C ATOM 1823 CG ASP B 47 8.473 11.708 -11.408 1.00 0.00 C ATOM 1824 OD1 ASP B 47 9.124 12.111 -12.395 1.00 0.00 O ATOM 1825 OD2 ASP B 47 8.184 12.441 -10.443 1.00 0.00 O ATOM 0 H ASP B 47 5.297 9.503 -11.609 1.00 0.00 H new ATOM 0 HA ASP B 47 7.385 10.499 -13.416 1.00 0.00 H new ATOM 0 HB2 ASP B 47 7.518 10.067 -10.438 1.00 0.00 H new ATOM 0 HB3 ASP B 47 8.931 9.626 -11.375 1.00 0.00 H new ATOM 1830 N LEU B 48 6.744 7.495 -12.237 1.00 0.00 N ATOM 1831 CA LEU B 48 6.954 6.035 -12.436 1.00 0.00 C ATOM 1832 C LEU B 48 8.380 5.606 -12.047 1.00 0.00 C ATOM 1833 O LEU B 48 8.742 4.437 -12.155 1.00 0.00 O ATOM 1834 CB LEU B 48 6.631 5.598 -13.882 1.00 0.00 C ATOM 1835 CG LEU B 48 5.140 5.480 -14.240 1.00 0.00 C ATOM 1836 CD1 LEU B 48 4.971 5.243 -15.732 1.00 0.00 C ATOM 1837 CD2 LEU B 48 4.483 4.344 -13.451 1.00 0.00 C ATOM 0 H LEU B 48 6.047 7.716 -11.526 1.00 0.00 H new ATOM 0 HA LEU B 48 6.256 5.527 -11.770 1.00 0.00 H new ATOM 0 HB2 LEU B 48 7.092 6.311 -14.566 1.00 0.00 H new ATOM 0 HB3 LEU B 48 7.104 4.632 -14.061 1.00 0.00 H new ATOM 0 HG LEU B 48 4.650 6.417 -13.974 1.00 0.00 H new ATOM 0 HD11 LEU B 48 3.910 5.162 -15.970 1.00 0.00 H new ATOM 0 HD12 LEU B 48 5.404 6.077 -16.284 1.00 0.00 H new ATOM 0 HD13 LEU B 48 5.478 4.320 -16.013 1.00 0.00 H new ATOM 0 HD21 LEU B 48 3.429 4.277 -13.719 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.978 3.402 -13.689 1.00 0.00 H new ATOM 0 HD23 LEU B 48 4.574 4.543 -12.383 1.00 0.00 H new ATOM 1849 N LYS B 49 9.164 6.559 -11.567 1.00 0.00 N ATOM 1850 CA LYS B 49 10.545 6.311 -11.167 1.00 0.00 C ATOM 1851 C LYS B 49 10.655 6.236 -9.655 1.00 0.00 C ATOM 1852 O LYS B 49 11.750 6.195 -9.101 1.00 0.00 O ATOM 1853 CB LYS B 49 11.451 7.427 -11.694 1.00 0.00 C ATOM 1854 CG LYS B 49 11.467 7.548 -13.210 1.00 0.00 C ATOM 1855 CD LYS B 49 12.313 8.730 -13.670 1.00 0.00 C ATOM 1856 CE LYS B 49 11.690 10.062 -13.266 1.00 0.00 C ATOM 1857 NZ LYS B 49 10.383 10.298 -13.936 1.00 0.00 N ATOM 0 H LYS B 49 8.864 7.526 -11.443 1.00 0.00 H new ATOM 0 HA LYS B 49 10.862 5.358 -11.591 1.00 0.00 H new ATOM 0 HB2 LYS B 49 11.126 8.376 -11.268 1.00 0.00 H new ATOM 0 HB3 LYS B 49 12.468 7.251 -11.343 1.00 0.00 H new ATOM 0 HG2 LYS B 49 11.859 6.628 -13.645 1.00 0.00 H new ATOM 0 HG3 LYS B 49 10.447 7.665 -13.577 1.00 0.00 H new ATOM 0 HD2 LYS B 49 13.312 8.651 -13.241 1.00 0.00 H new ATOM 0 HD3 LYS B 49 12.427 8.696 -14.753 1.00 0.00 H new ATOM 0 HE2 LYS B 49 11.551 10.083 -12.185 1.00 0.00 H new ATOM 0 HE3 LYS B 49 12.375 10.872 -13.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 9.997 11.215 -13.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 10.518 10.305 -14.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 9.719 9.540 -13.678 1.00 0.00 H new ATOM 1871 N ILE B 50 9.511 6.226 -8.998 1.00 0.00 N ATOM 1872 CA ILE B 50 9.466 6.162 -7.552 1.00 0.00 C ATOM 1873 C ILE B 50 9.578 4.693 -7.087 1.00 0.00 C ATOM 1874 O ILE B 50 9.284 3.770 -7.857 1.00 0.00 O ATOM 1875 CB ILE B 50 8.172 6.854 -7.000 1.00 0.00 C ATOM 1876 CG1 ILE B 50 8.141 8.332 -7.437 1.00 0.00 C ATOM 1877 CG2 ILE B 50 8.102 6.761 -5.478 1.00 0.00 C ATOM 1878 CD1 ILE B 50 9.264 9.174 -6.861 1.00 0.00 C ATOM 0 H ILE B 50 8.596 6.262 -9.447 1.00 0.00 H new ATOM 0 HA ILE B 50 10.316 6.710 -7.145 1.00 0.00 H new ATOM 0 HB ILE B 50 7.307 6.334 -7.412 1.00 0.00 H new ATOM 0 HG12 ILE B 50 8.188 8.379 -8.525 1.00 0.00 H new ATOM 0 HG13 ILE B 50 7.187 8.767 -7.140 1.00 0.00 H new ATOM 0 HG21 ILE B 50 7.194 7.250 -5.125 1.00 0.00 H new ATOM 0 HG22 ILE B 50 8.091 5.713 -5.178 1.00 0.00 H new ATOM 0 HG23 ILE B 50 8.972 7.254 -5.043 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.169 10.200 -7.217 1.00 0.00 H new ATOM 0 HD12 ILE B 50 9.207 9.161 -5.773 1.00 0.00 H new ATOM 0 HD13 ILE B 50 10.224 8.767 -7.179 1.00 0.00 H new ATOM 1890 N GLU B 51 9.998 4.491 -5.841 1.00 0.00 N ATOM 1891 CA GLU B 51 10.265 3.154 -5.312 1.00 0.00 C ATOM 1892 C GLU B 51 9.035 2.555 -4.646 1.00 0.00 C ATOM 1893 O GLU B 51 8.069 3.258 -4.354 1.00 0.00 O ATOM 1894 CB GLU B 51 11.413 3.214 -4.310 1.00 0.00 C ATOM 1895 CG GLU B 51 12.689 3.793 -4.884 1.00 0.00 C ATOM 1896 CD GLU B 51 13.772 3.954 -3.849 1.00 0.00 C ATOM 1897 OE1 GLU B 51 13.782 4.987 -3.153 1.00 0.00 O ATOM 1898 OE2 GLU B 51 14.630 3.057 -3.739 1.00 0.00 O ATOM 0 H GLU B 51 10.162 5.243 -5.172 1.00 0.00 H new ATOM 0 HA GLU B 51 10.537 2.513 -6.151 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.105 3.813 -3.453 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.614 2.209 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU B 51 13.049 3.145 -5.683 1.00 0.00 H new ATOM 0 HG3 GLU B 51 12.473 4.763 -5.332 1.00 0.00 H new ATOM 1905 N GLN B 52 9.086 1.250 -4.402 1.00 0.00 N ATOM 1906 CA GLN B 52 7.991 0.527 -3.765 1.00 0.00 C ATOM 1907 C GLN B 52 8.518 -0.403 -2.681 1.00 0.00 C ATOM 1908 O GLN B 52 8.869 -1.552 -2.939 1.00 0.00 O ATOM 1909 CB GLN B 52 7.188 -0.246 -4.813 1.00 0.00 C ATOM 1910 CG GLN B 52 6.446 0.659 -5.785 1.00 0.00 C ATOM 1911 CD GLN B 52 5.777 -0.098 -6.907 1.00 0.00 C ATOM 1912 OE1 GLN B 52 6.260 -1.136 -7.346 1.00 0.00 O ATOM 1913 NE2 GLN B 52 4.653 0.407 -7.367 1.00 0.00 N ATOM 0 H GLN B 52 9.886 0.664 -4.640 1.00 0.00 H new ATOM 0 HA GLN B 52 7.326 1.248 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN B 52 7.862 -0.895 -5.373 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.470 -0.892 -4.308 1.00 0.00 H new ATOM 0 HG2 GLN B 52 5.693 1.228 -5.240 1.00 0.00 H new ATOM 0 HG3 GLN B 52 7.146 1.380 -6.208 1.00 0.00 H new ATOM 0 HE21 GLN B 52 4.285 1.273 -6.974 1.00 0.00 H new ATOM 0 HE22 GLN B 52 4.150 -0.068 -8.116 1.00 0.00 H new ATOM 1922 N SER B 53 8.606 0.130 -1.476 1.00 0.00 N ATOM 1923 CA SER B 53 9.094 -0.606 -0.326 1.00 0.00 C ATOM 1924 C SER B 53 8.289 -0.195 0.920 1.00 0.00 C ATOM 1925 O SER B 53 7.780 0.930 0.973 1.00 0.00 O ATOM 1926 CB SER B 53 10.597 -0.314 -0.133 1.00 0.00 C ATOM 1927 OG SER B 53 11.154 -1.054 0.940 1.00 0.00 O ATOM 0 H SER B 53 8.339 1.092 -1.267 1.00 0.00 H new ATOM 0 HA SER B 53 8.967 -1.677 -0.483 1.00 0.00 H new ATOM 0 HB2 SER B 53 11.132 -0.552 -1.052 1.00 0.00 H new ATOM 0 HB3 SER B 53 10.737 0.751 0.051 1.00 0.00 H new ATOM 0 HG SER B 53 11.235 -1.996 0.681 1.00 0.00 H new ATOM 1933 N PRO B 54 8.154 -1.103 1.928 1.00 0.00 N ATOM 1934 CA PRO B 54 7.444 -0.816 3.198 1.00 0.00 C ATOM 1935 C PRO B 54 7.892 0.503 3.827 1.00 0.00 C ATOM 1936 O PRO B 54 7.098 1.230 4.415 1.00 0.00 O ATOM 1937 CB PRO B 54 7.883 -1.975 4.089 1.00 0.00 C ATOM 1938 CG PRO B 54 8.093 -3.101 3.145 1.00 0.00 C ATOM 1939 CD PRO B 54 8.678 -2.486 1.905 1.00 0.00 C ATOM 0 HA PRO B 54 6.367 -0.725 3.057 1.00 0.00 H new ATOM 0 HB2 PRO B 54 8.797 -1.735 4.633 1.00 0.00 H new ATOM 0 HB3 PRO B 54 7.123 -2.215 4.833 1.00 0.00 H new ATOM 0 HG2 PRO B 54 8.767 -3.846 3.568 1.00 0.00 H new ATOM 0 HG3 PRO B 54 7.154 -3.608 2.925 1.00 0.00 H new ATOM 0 HD2 PRO B 54 9.768 -2.503 1.924 1.00 0.00 H new ATOM 0 HD3 PRO B 54 8.366 -3.019 1.007 1.00 0.00 H new ATOM 1947 N GLU B 55 9.176 0.801 3.675 1.00 0.00 N ATOM 1948 CA GLU B 55 9.777 2.002 4.237 1.00 0.00 C ATOM 1949 C GLU B 55 9.059 3.272 3.749 1.00 0.00 C ATOM 1950 O GLU B 55 8.710 4.147 4.549 1.00 0.00 O ATOM 1951 CB GLU B 55 11.257 2.060 3.851 1.00 0.00 C ATOM 1952 CG GLU B 55 12.048 3.128 4.583 1.00 0.00 C ATOM 1953 CD GLU B 55 12.075 2.893 6.075 1.00 0.00 C ATOM 1954 OE1 GLU B 55 12.822 2.008 6.525 1.00 0.00 O ATOM 1955 OE2 GLU B 55 11.355 3.595 6.802 1.00 0.00 O ATOM 0 H GLU B 55 9.831 0.215 3.157 1.00 0.00 H new ATOM 0 HA GLU B 55 9.678 1.958 5.322 1.00 0.00 H new ATOM 0 HB2 GLU B 55 11.711 1.089 4.048 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.335 2.237 2.778 1.00 0.00 H new ATOM 0 HG2 GLU B 55 13.069 3.148 4.201 1.00 0.00 H new ATOM 0 HG3 GLU B 55 11.612 4.106 4.378 1.00 0.00 H new ATOM 1962 N LEU B 56 8.850 3.358 2.438 1.00 0.00 N ATOM 1963 CA LEU B 56 8.211 4.525 1.827 1.00 0.00 C ATOM 1964 C LEU B 56 6.798 4.760 2.366 1.00 0.00 C ATOM 1965 O LEU B 56 6.423 5.898 2.638 1.00 0.00 O ATOM 1966 CB LEU B 56 8.176 4.396 0.300 1.00 0.00 C ATOM 1967 CG LEU B 56 7.619 5.612 -0.452 1.00 0.00 C ATOM 1968 CD1 LEU B 56 8.519 6.824 -0.261 1.00 0.00 C ATOM 1969 CD2 LEU B 56 7.453 5.297 -1.929 1.00 0.00 C ATOM 0 H LEU B 56 9.115 2.631 1.774 1.00 0.00 H new ATOM 0 HA LEU B 56 8.817 5.390 2.096 1.00 0.00 H new ATOM 0 HB2 LEU B 56 9.189 4.204 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.576 3.524 0.040 1.00 0.00 H new ATOM 0 HG LEU B 56 6.638 5.848 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU B 56 8.104 7.674 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU B 56 8.583 7.066 0.800 1.00 0.00 H new ATOM 0 HD13 LEU B 56 9.515 6.601 -0.643 1.00 0.00 H new ATOM 0 HD21 LEU B 56 7.057 6.171 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU B 56 8.420 5.031 -2.355 1.00 0.00 H new ATOM 0 HD23 LEU B 56 6.762 4.462 -2.048 1.00 0.00 H new ATOM 1981 N SER B 57 6.024 3.690 2.511 1.00 0.00 N ATOM 1982 CA SER B 57 4.654 3.792 2.997 1.00 0.00 C ATOM 1983 C SER B 57 4.590 4.467 4.377 1.00 0.00 C ATOM 1984 O SER B 57 3.997 5.538 4.521 1.00 0.00 O ATOM 1985 CB SER B 57 4.030 2.410 3.039 1.00 0.00 C ATOM 1986 OG SER B 57 4.182 1.759 1.785 1.00 0.00 O ATOM 0 H SER B 57 6.324 2.739 2.298 1.00 0.00 H new ATOM 0 HA SER B 57 4.088 4.421 2.310 1.00 0.00 H new ATOM 0 HB2 SER B 57 4.499 1.816 3.823 1.00 0.00 H new ATOM 0 HB3 SER B 57 2.972 2.489 3.289 1.00 0.00 H new ATOM 0 HG SER B 57 5.023 1.256 1.778 1.00 0.00 H new ATOM 1992 N ALA B 58 5.176 3.826 5.382 1.00 0.00 N ATOM 1993 CA ALA B 58 5.257 4.403 6.729 1.00 0.00 C ATOM 1994 C ALA B 58 5.783 5.849 6.700 1.00 0.00 C ATOM 1995 O ALA B 58 5.381 6.683 7.508 1.00 0.00 O ATOM 1996 CB ALA B 58 6.138 3.538 7.619 1.00 0.00 C ATOM 0 H ALA B 58 5.604 2.904 5.294 1.00 0.00 H new ATOM 0 HA ALA B 58 4.248 4.429 7.139 1.00 0.00 H new ATOM 0 HB1 ALA B 58 6.190 3.976 8.616 1.00 0.00 H new ATOM 0 HB2 ALA B 58 5.715 2.535 7.685 1.00 0.00 H new ATOM 0 HB3 ALA B 58 7.140 3.482 7.194 1.00 0.00 H new ATOM 2002 N LYS B 59 6.658 6.133 5.750 1.00 0.00 N ATOM 2003 CA LYS B 59 7.252 7.460 5.600 1.00 0.00 C ATOM 2004 C LYS B 59 6.211 8.481 5.101 1.00 0.00 C ATOM 2005 O LYS B 59 6.009 9.533 5.718 1.00 0.00 O ATOM 2006 CB LYS B 59 8.421 7.374 4.615 1.00 0.00 C ATOM 2007 CG LYS B 59 9.296 8.609 4.546 1.00 0.00 C ATOM 2008 CD LYS B 59 10.409 8.416 3.528 1.00 0.00 C ATOM 2009 CE LYS B 59 11.404 9.561 3.553 1.00 0.00 C ATOM 2010 NZ LYS B 59 12.418 9.427 2.479 1.00 0.00 N ATOM 0 H LYS B 59 6.979 5.454 5.060 1.00 0.00 H new ATOM 0 HA LYS B 59 7.610 7.799 6.572 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.043 6.522 4.887 1.00 0.00 H new ATOM 0 HB3 LYS B 59 8.023 7.173 3.620 1.00 0.00 H new ATOM 0 HG2 LYS B 59 8.692 9.475 4.274 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.724 8.814 5.527 1.00 0.00 H new ATOM 0 HD2 LYS B 59 10.928 7.479 3.731 1.00 0.00 H new ATOM 0 HD3 LYS B 59 9.978 8.332 2.530 1.00 0.00 H new ATOM 0 HE2 LYS B 59 10.874 10.507 3.438 1.00 0.00 H new ATOM 0 HE3 LYS B 59 11.902 9.590 4.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 13.081 10.227 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 12.940 8.536 2.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 11.945 9.424 1.553 1.00 0.00 H new ATOM 2024 N VAL B 60 5.558 8.152 3.982 1.00 0.00 N ATOM 2025 CA VAL B 60 4.554 9.030 3.354 1.00 0.00 C ATOM 2026 C VAL B 60 3.356 9.321 4.284 1.00 0.00 C ATOM 2027 O VAL B 60 2.637 10.290 4.091 1.00 0.00 O ATOM 2028 CB VAL B 60 4.056 8.464 1.986 1.00 0.00 C ATOM 2029 CG1 VAL B 60 3.143 7.262 2.173 1.00 0.00 C ATOM 2030 CG2 VAL B 60 3.365 9.548 1.164 1.00 0.00 C ATOM 0 H VAL B 60 5.706 7.274 3.484 1.00 0.00 H new ATOM 0 HA VAL B 60 5.062 9.976 3.167 1.00 0.00 H new ATOM 0 HB VAL B 60 4.934 8.126 1.436 1.00 0.00 H new ATOM 0 HG11 VAL B 60 2.818 6.897 1.199 1.00 0.00 H new ATOM 0 HG12 VAL B 60 3.684 6.472 2.694 1.00 0.00 H new ATOM 0 HG13 VAL B 60 2.272 7.554 2.760 1.00 0.00 H new ATOM 0 HG21 VAL B 60 3.028 9.127 0.217 1.00 0.00 H new ATOM 0 HG22 VAL B 60 2.507 9.932 1.716 1.00 0.00 H new ATOM 0 HG23 VAL B 60 4.066 10.361 0.971 1.00 0.00 H new ATOM 2040 N VAL B 61 3.168 8.492 5.303 1.00 0.00 N ATOM 2041 CA VAL B 61 2.060 8.697 6.233 1.00 0.00 C ATOM 2042 C VAL B 61 2.551 9.419 7.498 1.00 0.00 C ATOM 2043 O VAL B 61 1.836 10.243 8.077 1.00 0.00 O ATOM 2044 CB VAL B 61 1.304 7.376 6.598 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.191 6.406 7.358 1.00 0.00 C ATOM 2046 CG2 VAL B 61 0.024 7.682 7.386 1.00 0.00 C ATOM 0 H VAL B 61 3.756 7.684 5.507 1.00 0.00 H new ATOM 0 HA VAL B 61 1.333 9.326 5.720 1.00 0.00 H new ATOM 0 HB VAL B 61 1.025 6.891 5.662 1.00 0.00 H new ATOM 0 HG11 VAL B 61 1.627 5.503 7.591 1.00 0.00 H new ATOM 0 HG12 VAL B 61 3.054 6.146 6.746 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.530 6.871 8.284 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.485 6.749 7.629 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.280 8.206 8.307 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.634 8.308 6.783 1.00 0.00 H new ATOM 2056 N GLU B 62 3.780 9.096 7.905 1.00 0.00 N ATOM 2057 CA GLU B 62 4.420 9.740 9.059 1.00 0.00 C ATOM 2058 C GLU B 62 4.480 11.261 8.877 1.00 0.00 C ATOM 2059 O GLU B 62 4.096 12.020 9.773 1.00 0.00 O ATOM 2060 CB GLU B 62 5.828 9.183 9.283 1.00 0.00 C ATOM 2061 CG GLU B 62 6.489 9.698 10.551 1.00 0.00 C ATOM 2062 CD GLU B 62 7.873 9.132 10.762 1.00 0.00 C ATOM 2063 OE1 GLU B 62 7.985 7.986 11.243 1.00 0.00 O ATOM 2064 OE2 GLU B 62 8.855 9.839 10.477 1.00 0.00 O ATOM 0 H GLU B 62 4.357 8.388 7.451 1.00 0.00 H new ATOM 0 HA GLU B 62 3.814 9.520 9.938 1.00 0.00 H new ATOM 0 HB2 GLU B 62 5.777 8.095 9.325 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.452 9.440 8.427 1.00 0.00 H new ATOM 0 HG2 GLU B 62 6.549 10.785 10.508 1.00 0.00 H new ATOM 0 HG3 GLU B 62 5.864 9.447 11.408 1.00 0.00 H new ATOM 2071 N LYS B 63 4.953 11.702 7.719 1.00 0.00 N ATOM 2072 CA LYS B 63 5.029 13.131 7.430 1.00 0.00 C ATOM 2073 C LYS B 63 3.645 13.687 7.143 1.00 0.00 C ATOM 2074 O LYS B 63 3.352 14.846 7.441 1.00 0.00 O ATOM 2075 CB LYS B 63 5.954 13.401 6.244 1.00 0.00 C ATOM 2076 CG LYS B 63 7.403 13.040 6.497 1.00 0.00 C ATOM 2077 CD LYS B 63 8.283 13.449 5.330 1.00 0.00 C ATOM 2078 CE LYS B 63 9.742 13.145 5.604 1.00 0.00 C ATOM 2079 NZ LYS B 63 10.619 13.614 4.502 1.00 0.00 N ATOM 0 H LYS B 63 5.288 11.098 6.969 1.00 0.00 H new ATOM 0 HA LYS B 63 5.439 13.630 8.308 1.00 0.00 H new ATOM 0 HB2 LYS B 63 5.596 12.839 5.382 1.00 0.00 H new ATOM 0 HB3 LYS B 63 5.894 14.458 5.983 1.00 0.00 H new ATOM 0 HG2 LYS B 63 7.749 13.531 7.406 1.00 0.00 H new ATOM 0 HG3 LYS B 63 7.489 11.966 6.662 1.00 0.00 H new ATOM 0 HD2 LYS B 63 7.963 12.924 4.430 1.00 0.00 H new ATOM 0 HD3 LYS B 63 8.162 14.515 5.137 1.00 0.00 H new ATOM 0 HE2 LYS B 63 10.044 13.622 6.537 1.00 0.00 H new ATOM 0 HE3 LYS B 63 9.870 12.071 5.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 11.609 13.388 4.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 10.348 13.140 3.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 10.516 14.643 4.390 1.00 0.00 H new ATOM 2093 N LEU B 64 2.801 12.846 6.576 1.00 0.00 N ATOM 2094 CA LEU B 64 1.439 13.213 6.227 1.00 0.00 C ATOM 2095 C LEU B 64 0.665 13.713 7.445 1.00 0.00 C ATOM 2096 O LEU B 64 0.154 14.834 7.447 1.00 0.00 O ATOM 2097 CB LEU B 64 0.729 12.013 5.612 1.00 0.00 C ATOM 2098 CG LEU B 64 -0.723 12.210 5.222 1.00 0.00 C ATOM 2099 CD1 LEU B 64 -0.826 13.143 4.038 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -1.372 10.873 4.912 1.00 0.00 C ATOM 0 H LEU B 64 3.041 11.883 6.343 1.00 0.00 H new ATOM 0 HA LEU B 64 1.479 14.027 5.503 1.00 0.00 H new ATOM 0 HB2 LEU B 64 1.282 11.708 4.724 1.00 0.00 H new ATOM 0 HB3 LEU B 64 0.782 11.186 6.320 1.00 0.00 H new ATOM 0 HG LEU B 64 -1.253 12.661 6.061 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -1.874 13.275 3.769 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -0.393 14.109 4.297 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -0.285 12.719 3.192 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -2.414 11.030 4.634 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.844 10.395 4.087 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -1.324 10.233 5.793 1.00 0.00 H new ATOM 2112 N ASN B 65 0.584 12.883 8.485 1.00 0.00 N ATOM 2113 CA ASN B 65 -0.146 13.254 9.687 1.00 0.00 C ATOM 2114 C ASN B 65 0.527 14.406 10.397 1.00 0.00 C ATOM 2115 O ASN B 65 -0.121 15.159 11.103 1.00 0.00 O ATOM 2116 CB ASN B 65 -0.323 12.059 10.647 1.00 0.00 C ATOM 2117 CG ASN B 65 0.961 11.640 11.353 1.00 0.00 C ATOM 2118 OD1 ASN B 65 1.301 12.166 12.407 1.00 0.00 O ATOM 2119 ND2 ASN B 65 1.666 10.681 10.789 1.00 0.00 N ATOM 0 H ASN B 65 1.013 11.958 8.516 1.00 0.00 H new ATOM 0 HA ASN B 65 -1.139 13.573 9.370 1.00 0.00 H new ATOM 0 HB2 ASN B 65 -1.071 12.315 11.397 1.00 0.00 H new ATOM 0 HB3 ASN B 65 -0.712 11.209 10.086 1.00 0.00 H new ATOM 0 HD21 ASN B 65 2.525 10.353 11.230 1.00 0.00 H new ATOM 0 HD22 ASN B 65 1.353 10.266 9.911 1.00 0.00 H new ATOM 2126 N GLN B 66 1.830 14.548 10.194 1.00 0.00 N ATOM 2127 CA GLN B 66 2.578 15.626 10.811 1.00 0.00 C ATOM 2128 C GLN B 66 2.096 16.961 10.266 1.00 0.00 C ATOM 2129 O GLN B 66 1.736 17.862 11.021 1.00 0.00 O ATOM 2130 CB GLN B 66 4.071 15.456 10.534 1.00 0.00 C ATOM 2131 CG GLN B 66 4.955 15.902 11.682 1.00 0.00 C ATOM 2132 CD GLN B 66 4.699 15.100 12.945 1.00 0.00 C ATOM 2133 OE1 GLN B 66 4.308 13.843 12.780 1.00 0.00 O flip ATOM 2134 NE2 GLN B 66 4.861 15.605 14.060 1.00 0.00 N flip ATOM 0 H GLN B 66 2.388 13.928 9.606 1.00 0.00 H new ATOM 0 HA GLN B 66 2.417 15.600 11.889 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.275 14.408 10.315 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.334 16.024 9.642 1.00 0.00 H new ATOM 0 HG2 GLN B 66 6.001 15.800 11.394 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.782 16.959 11.883 1.00 0.00 H new ATOM 0 HE21 GLN B 66 5.163 16.576 14.141 1.00 0.00 H new ATOM 0 HE22 GLN B 66 4.693 15.051 14.900 1.00 0.00 H new ATOM 2143 N VAL B 67 2.087 17.075 8.947 1.00 0.00 N ATOM 2144 CA VAL B 67 1.609 18.281 8.285 1.00 0.00 C ATOM 2145 C VAL B 67 0.121 18.484 8.558 1.00 0.00 C ATOM 2146 O VAL B 67 -0.316 19.586 8.878 1.00 0.00 O ATOM 2147 CB VAL B 67 1.846 18.224 6.755 1.00 0.00 C ATOM 2148 CG1 VAL B 67 1.374 19.509 6.085 1.00 0.00 C ATOM 2149 CG2 VAL B 67 3.315 17.970 6.449 1.00 0.00 C ATOM 0 H VAL B 67 2.406 16.344 8.311 1.00 0.00 H new ATOM 0 HA VAL B 67 2.175 19.120 8.691 1.00 0.00 H new ATOM 0 HB VAL B 67 1.262 17.396 6.352 1.00 0.00 H new ATOM 0 HG11 VAL B 67 1.551 19.446 5.011 1.00 0.00 H new ATOM 0 HG12 VAL B 67 0.309 19.646 6.270 1.00 0.00 H new ATOM 0 HG13 VAL B 67 1.925 20.356 6.494 1.00 0.00 H new ATOM 0 HG21 VAL B 67 3.461 17.933 5.369 1.00 0.00 H new ATOM 0 HG22 VAL B 67 3.919 18.774 6.870 1.00 0.00 H new ATOM 0 HG23 VAL B 67 3.619 17.020 6.889 1.00 0.00 H new ATOM 2159 N CYS B 68 -0.644 17.405 8.464 1.00 0.00 N ATOM 2160 CA CYS B 68 -2.089 17.446 8.678 1.00 0.00 C ATOM 2161 C CYS B 68 -2.436 17.740 10.138 1.00 0.00 C ATOM 2162 O CYS B 68 -3.588 18.010 10.469 1.00 0.00 O ATOM 2163 CB CYS B 68 -2.689 16.118 8.269 1.00 0.00 C ATOM 2164 SG CYS B 68 -4.345 16.231 7.544 1.00 0.00 S ATOM 0 H CYS B 68 -0.284 16.478 8.238 1.00 0.00 H new ATOM 0 HA CYS B 68 -2.502 18.251 8.070 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -2.024 15.639 7.550 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -2.733 15.469 9.144 1.00 0.00 H new ATOM 2169 N ALA B 69 -1.439 17.699 11.005 1.00 0.00 N ATOM 2170 CA ALA B 69 -1.651 17.998 12.414 1.00 0.00 C ATOM 2171 C ALA B 69 -1.560 19.496 12.621 1.00 0.00 C ATOM 2172 O ALA B 69 -1.985 20.028 13.644 1.00 0.00 O ATOM 2173 CB ALA B 69 -0.629 17.278 13.285 1.00 0.00 C ATOM 0 H ALA B 69 -0.477 17.463 10.761 1.00 0.00 H new ATOM 0 HA ALA B 69 -2.640 17.647 12.707 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -0.810 17.519 14.333 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -0.720 16.202 13.139 1.00 0.00 H new ATOM 0 HB3 ALA B 69 0.375 17.598 13.007 1.00 0.00 H new ATOM 2179 N LYS B 70 -1.008 20.164 11.620 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.837 21.604 11.633 1.00 0.00 C ATOM 2181 C LYS B 70 -2.017 22.267 10.936 1.00 0.00 C ATOM 2182 O LYS B 70 -2.346 23.430 11.202 1.00 0.00 O ATOM 2183 CB LYS B 70 0.464 21.971 10.920 1.00 0.00 C ATOM 2184 CG LYS B 70 1.703 21.329 11.532 1.00 0.00 C ATOM 2185 CD LYS B 70 2.942 21.568 10.679 1.00 0.00 C ATOM 2186 CE LYS B 70 3.270 23.047 10.559 1.00 0.00 C ATOM 2187 NZ LYS B 70 4.504 23.279 9.771 1.00 0.00 N ATOM 0 H LYS B 70 -0.664 19.716 10.770 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.791 21.955 12.664 1.00 0.00 H new ATOM 0 HB2 LYS B 70 0.391 21.673 9.874 1.00 0.00 H new ATOM 0 HB3 LYS B 70 0.583 23.054 10.935 1.00 0.00 H new ATOM 0 HG2 LYS B 70 1.866 21.733 12.531 1.00 0.00 H new ATOM 0 HG3 LYS B 70 1.540 20.257 11.644 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.791 21.042 11.116 1.00 0.00 H new ATOM 0 HD3 LYS B 70 2.785 21.149 9.685 1.00 0.00 H new ATOM 0 HE2 LYS B 70 2.436 23.566 10.088 1.00 0.00 H new ATOM 0 HE3 LYS B 70 3.390 23.474 11.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 4.692 24.300 9.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 5.306 22.805 10.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 4.381 22.895 8.812 1.00 0.00 H new ATOM 2201 N ASP B 71 -2.666 21.509 10.062 1.00 0.00 N ATOM 2202 CA ASP B 71 -3.814 21.987 9.303 1.00 0.00 C ATOM 2203 C ASP B 71 -4.816 20.855 9.119 1.00 0.00 C ATOM 2204 O ASP B 71 -4.754 20.112 8.140 1.00 0.00 O ATOM 2205 CB ASP B 71 -3.390 22.543 7.934 1.00 0.00 C ATOM 2206 CG ASP B 71 -2.867 23.962 8.008 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -3.691 24.904 7.972 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -1.637 24.154 8.098 1.00 0.00 O ATOM 0 H ASP B 71 -2.410 20.543 9.859 1.00 0.00 H new ATOM 0 HA ASP B 71 -4.278 22.798 9.864 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -2.620 21.899 7.509 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -4.242 22.511 7.255 1.00 0.00 H new ATOM 2213 N PRO B 72 -5.744 20.697 10.076 1.00 0.00 N ATOM 2214 CA PRO B 72 -6.729 19.607 10.065 1.00 0.00 C ATOM 2215 C PRO B 72 -7.739 19.695 8.919 1.00 0.00 C ATOM 2216 O PRO B 72 -8.471 18.739 8.666 1.00 0.00 O ATOM 2217 CB PRO B 72 -7.452 19.751 11.418 1.00 0.00 C ATOM 2218 CG PRO B 72 -6.581 20.646 12.233 1.00 0.00 C ATOM 2219 CD PRO B 72 -5.900 21.553 11.257 1.00 0.00 C ATOM 0 HA PRO B 72 -6.235 18.646 9.918 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -8.446 20.179 11.290 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -7.582 18.782 11.900 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -7.170 21.216 12.951 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -5.853 20.069 12.804 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.499 22.437 11.040 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.939 21.904 11.633 1.00 0.00 H new ATOM 2227 N GLN B 73 -7.805 20.844 8.247 1.00 0.00 N ATOM 2228 CA GLN B 73 -8.742 21.036 7.129 1.00 0.00 C ATOM 2229 C GLN B 73 -8.267 20.322 5.863 1.00 0.00 C ATOM 2230 O GLN B 73 -9.020 20.195 4.892 1.00 0.00 O ATOM 2231 CB GLN B 73 -8.901 22.522 6.840 1.00 0.00 C ATOM 2232 CG GLN B 73 -9.223 23.343 8.067 1.00 0.00 C ATOM 2233 CD GLN B 73 -9.182 24.827 7.804 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -9.516 25.292 6.712 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -8.730 25.572 8.781 1.00 0.00 N ATOM 0 H GLN B 73 -7.224 21.657 8.453 1.00 0.00 H new ATOM 0 HA GLN B 73 -9.700 20.606 7.422 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -7.981 22.898 6.392 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -9.693 22.658 6.103 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -10.213 23.070 8.431 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -8.514 23.099 8.858 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -8.465 25.144 9.668 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -8.643 26.580 8.655 1.00 0.00 H new ATOM 2244 N MET B 74 -7.025 19.882 5.869 1.00 0.00 N ATOM 2245 CA MET B 74 -6.460 19.185 4.714 1.00 0.00 C ATOM 2246 C MET B 74 -7.018 17.768 4.601 1.00 0.00 C ATOM 2247 O MET B 74 -6.831 16.946 5.499 1.00 0.00 O ATOM 2248 CB MET B 74 -4.929 19.131 4.797 1.00 0.00 C ATOM 2249 CG MET B 74 -4.247 20.485 4.683 1.00 0.00 C ATOM 2250 SD MET B 74 -2.447 20.356 4.707 1.00 0.00 S ATOM 2251 CE MET B 74 -1.978 22.073 4.514 1.00 0.00 C ATOM 0 H MET B 74 -6.383 19.990 6.654 1.00 0.00 H new ATOM 0 HA MET B 74 -6.744 19.747 3.825 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.644 18.673 5.744 1.00 0.00 H new ATOM 0 HB3 MET B 74 -4.557 18.482 4.004 1.00 0.00 H new ATOM 0 HG2 MET B 74 -4.561 20.970 3.759 1.00 0.00 H new ATOM 0 HG3 MET B 74 -4.573 21.123 5.504 1.00 0.00 H new ATOM 0 HE1 MET B 74 -0.922 22.191 4.756 1.00 0.00 H new ATOM 0 HE2 MET B 74 -2.151 22.384 3.484 1.00 0.00 H new ATOM 0 HE3 MET B 74 -2.575 22.691 5.184 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.717 17.490 3.502 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.248 16.154 3.260 1.00 0.00 C ATOM 2263 C LEU B 75 -7.103 15.179 3.027 1.00 0.00 C ATOM 2264 O LEU B 75 -6.034 15.575 2.549 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.205 16.134 2.048 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.565 16.842 2.219 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.276 16.370 3.477 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -10.406 18.355 2.218 1.00 0.00 C ATOM 0 H LEU B 75 -7.927 18.169 2.770 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.815 15.854 4.141 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -8.690 16.589 1.202 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.395 15.094 1.783 1.00 0.00 H new ATOM 0 HG LEU B 75 -11.184 16.573 1.363 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -12.231 16.886 3.571 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -11.449 15.296 3.416 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -10.658 16.589 4.348 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -11.383 18.824 2.340 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -9.755 18.653 3.040 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -9.966 18.674 1.273 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.336 13.911 3.358 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.325 12.861 3.217 1.00 0.00 C ATOM 2282 C LEU B 76 -5.701 12.876 1.827 1.00 0.00 C ATOM 2283 O LEU B 76 -4.488 13.000 1.688 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.961 11.496 3.483 1.00 0.00 C ATOM 2285 CG LEU B 76 -6.010 10.296 3.481 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -5.050 10.375 4.653 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -6.796 8.994 3.518 1.00 0.00 C ATOM 0 H LEU B 76 -8.227 13.581 3.730 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.535 13.049 3.945 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.463 11.534 4.450 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.731 11.324 2.731 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.427 10.319 2.560 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -4.382 9.514 4.635 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -4.463 11.291 4.582 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -5.614 10.377 5.586 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -6.105 8.151 3.516 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -7.405 8.962 4.422 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -7.443 8.935 2.643 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.545 12.771 0.810 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.093 12.747 -0.577 1.00 0.00 C ATOM 2301 C ILE B 77 -5.271 13.990 -0.920 1.00 0.00 C ATOM 2302 O ILE B 77 -4.180 13.885 -1.480 1.00 0.00 O ATOM 2303 CB ILE B 77 -7.290 12.644 -1.553 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -8.132 11.399 -1.245 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -6.807 12.623 -2.999 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -7.363 10.094 -1.334 1.00 0.00 C ATOM 0 H ILE B 77 -7.557 12.700 0.920 1.00 0.00 H new ATOM 0 HA ILE B 77 -5.462 11.865 -0.688 1.00 0.00 H new ATOM 0 HB ILE B 77 -7.918 13.524 -1.417 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -8.550 11.495 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -8.972 11.361 -1.938 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -7.664 12.550 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -6.257 13.540 -3.212 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -6.154 11.764 -3.152 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.029 9.263 -1.102 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -6.968 9.972 -2.343 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -6.539 10.108 -0.621 1.00 0.00 H new ATOM 2318 N THR B 78 -5.795 15.155 -0.560 1.00 0.00 N ATOM 2319 CA THR B 78 -5.134 16.417 -0.847 1.00 0.00 C ATOM 2320 C THR B 78 -3.734 16.457 -0.227 1.00 0.00 C ATOM 2321 O THR B 78 -2.749 16.722 -0.914 1.00 0.00 O ATOM 2322 CB THR B 78 -5.963 17.597 -0.306 1.00 0.00 C ATOM 2323 OG1 THR B 78 -7.328 17.456 -0.732 1.00 0.00 O ATOM 2324 CG2 THR B 78 -5.412 18.924 -0.809 1.00 0.00 C ATOM 0 H THR B 78 -6.682 15.249 -0.065 1.00 0.00 H new ATOM 0 HA THR B 78 -5.044 16.503 -1.930 1.00 0.00 H new ATOM 0 HB THR B 78 -5.908 17.589 0.783 1.00 0.00 H new ATOM 0 HG1 THR B 78 -7.857 18.205 -0.387 1.00 0.00 H new ATOM 0 HG21 THR B 78 -6.014 19.742 -0.413 1.00 0.00 H new ATOM 0 HG22 THR B 78 -4.380 19.039 -0.476 1.00 0.00 H new ATOM 0 HG23 THR B 78 -5.446 18.943 -1.898 1.00 0.00 H new ATOM 2332 N ALA B 79 -3.661 16.197 1.070 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.389 16.200 1.775 1.00 0.00 C ATOM 2334 C ALA B 79 -1.389 15.201 1.176 1.00 0.00 C ATOM 2335 O ALA B 79 -0.203 15.504 1.068 1.00 0.00 O ATOM 2336 CB ALA B 79 -2.603 15.937 3.246 1.00 0.00 C ATOM 0 H ALA B 79 -4.468 15.981 1.655 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.952 17.191 1.656 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.642 15.942 3.760 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.243 16.713 3.665 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.079 14.965 3.376 1.00 0.00 H new ATOM 2342 N ILE B 80 -1.866 14.019 0.780 1.00 0.00 N ATOM 2343 CA ILE B 80 -0.982 13.020 0.168 1.00 0.00 C ATOM 2344 C ILE B 80 -0.429 13.544 -1.157 1.00 0.00 C ATOM 2345 O ILE B 80 0.760 13.374 -1.464 1.00 0.00 O ATOM 2346 CB ILE B 80 -1.702 11.660 -0.064 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -2.188 11.081 1.266 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -0.769 10.670 -0.761 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -2.976 9.797 1.125 1.00 0.00 C ATOM 0 H ILE B 80 -2.841 13.732 0.869 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.163 12.846 0.866 1.00 0.00 H new ATOM 0 HB ILE B 80 -2.565 11.834 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -1.326 10.898 1.908 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -2.808 11.823 1.769 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -1.290 9.725 -0.915 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -0.462 11.076 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE B 80 0.112 10.502 -0.141 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -3.285 9.450 2.111 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -3.858 9.977 0.511 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -2.353 9.038 0.652 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.288 14.210 -1.921 1.00 0.00 N ATOM 2362 CA ASP B 81 -0.901 14.804 -3.202 1.00 0.00 C ATOM 2363 C ASP B 81 0.170 15.873 -2.995 1.00 0.00 C ATOM 2364 O ASP B 81 1.039 16.075 -3.838 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.126 15.408 -3.895 1.00 0.00 C ATOM 2366 CG ASP B 81 -1.794 16.082 -5.214 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -1.531 15.366 -6.206 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -1.832 17.327 -5.272 1.00 0.00 O ATOM 0 H ASP B 81 -2.267 14.355 -1.675 1.00 0.00 H new ATOM 0 HA ASP B 81 -0.488 14.020 -3.837 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -2.861 14.622 -4.071 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -2.590 16.135 -3.229 1.00 0.00 H new ATOM 2373 N ASP B 82 0.118 16.537 -1.857 1.00 0.00 N ATOM 2374 CA ASP B 82 1.093 17.566 -1.534 1.00 0.00 C ATOM 2375 C ASP B 82 2.365 16.939 -0.952 1.00 0.00 C ATOM 2376 O ASP B 82 3.465 17.465 -1.124 1.00 0.00 O ATOM 2377 CB ASP B 82 0.503 18.587 -0.558 1.00 0.00 C ATOM 2378 CG ASP B 82 1.291 19.883 -0.542 1.00 0.00 C ATOM 2379 OD1 ASP B 82 2.241 20.000 0.255 1.00 0.00 O ATOM 2380 OD2 ASP B 82 0.959 20.796 -1.339 1.00 0.00 O ATOM 0 H ASP B 82 -0.589 16.384 -1.138 1.00 0.00 H new ATOM 0 HA ASP B 82 1.355 18.087 -2.455 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.531 18.795 -0.833 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.486 18.161 0.445 1.00 0.00 H new ATOM 2385 N THR B 83 2.216 15.788 -0.296 1.00 0.00 N ATOM 2386 CA THR B 83 3.348 15.089 0.281 1.00 0.00 C ATOM 2387 C THR B 83 4.225 14.518 -0.832 1.00 0.00 C ATOM 2388 O THR B 83 5.453 14.550 -0.751 1.00 0.00 O ATOM 2389 CB THR B 83 2.886 13.954 1.226 1.00 0.00 C ATOM 2390 OG1 THR B 83 2.014 14.490 2.236 1.00 0.00 O ATOM 2391 CG2 THR B 83 4.078 13.288 1.902 1.00 0.00 C ATOM 0 H THR B 83 1.318 15.325 -0.155 1.00 0.00 H new ATOM 0 HA THR B 83 3.925 15.803 0.870 1.00 0.00 H new ATOM 0 HB THR B 83 2.358 13.209 0.630 1.00 0.00 H new ATOM 0 HG1 THR B 83 1.190 14.816 1.817 1.00 0.00 H new ATOM 0 HG21 THR B 83 3.726 12.494 2.561 1.00 0.00 H new ATOM 0 HG22 THR B 83 4.737 12.865 1.144 1.00 0.00 H new ATOM 0 HG23 THR B 83 4.625 14.028 2.486 1.00 0.00 H new ATOM 2399 N MET B 84 3.584 14.024 -1.892 1.00 0.00 N ATOM 2400 CA MET B 84 4.323 13.512 -3.038 1.00 0.00 C ATOM 2401 C MET B 84 4.997 14.661 -3.775 1.00 0.00 C ATOM 2402 O MET B 84 5.994 14.472 -4.471 1.00 0.00 O ATOM 2403 CB MET B 84 3.422 12.707 -3.990 1.00 0.00 C ATOM 2404 CG MET B 84 2.205 13.443 -4.490 1.00 0.00 C ATOM 2405 SD MET B 84 1.892 13.133 -6.231 1.00 0.00 S ATOM 2406 CE MET B 84 3.300 13.972 -6.951 1.00 0.00 C ATOM 0 H MET B 84 2.569 13.969 -1.978 1.00 0.00 H new ATOM 0 HA MET B 84 5.086 12.828 -2.667 1.00 0.00 H new ATOM 0 HB2 MET B 84 4.016 12.392 -4.848 1.00 0.00 H new ATOM 0 HB3 MET B 84 3.096 11.802 -3.478 1.00 0.00 H new ATOM 0 HG2 MET B 84 1.335 13.141 -3.907 1.00 0.00 H new ATOM 0 HG3 MET B 84 2.339 14.513 -4.332 1.00 0.00 H new ATOM 0 HE1 MET B 84 3.005 14.972 -7.268 1.00 0.00 H new ATOM 0 HE2 MET B 84 4.097 14.046 -6.211 1.00 0.00 H new ATOM 0 HE3 MET B 84 3.657 13.409 -7.813 1.00 0.00 H new ATOM 2416 N ARG B 85 4.451 15.857 -3.599 1.00 0.00 N ATOM 2417 CA ARG B 85 5.035 17.055 -4.178 1.00 0.00 C ATOM 2418 C ARG B 85 6.316 17.387 -3.443 1.00 0.00 C ATOM 2419 O ARG B 85 7.307 17.778 -4.050 1.00 0.00 O ATOM 2420 CB ARG B 85 4.069 18.235 -4.116 1.00 0.00 C ATOM 2421 CG ARG B 85 2.936 18.158 -5.121 1.00 0.00 C ATOM 2422 CD ARG B 85 1.990 19.338 -4.980 1.00 0.00 C ATOM 2423 NE ARG B 85 2.692 20.623 -5.069 1.00 0.00 N ATOM 2424 CZ ARG B 85 2.110 21.771 -5.400 1.00 0.00 C ATOM 2425 NH1 ARG B 85 0.818 21.803 -5.701 1.00 0.00 N ATOM 2426 NH2 ARG B 85 2.825 22.890 -5.432 1.00 0.00 N ATOM 0 H ARG B 85 3.602 16.021 -3.058 1.00 0.00 H new ATOM 0 HA ARG B 85 5.249 16.864 -5.229 1.00 0.00 H new ATOM 0 HB2 ARG B 85 3.647 18.294 -3.113 1.00 0.00 H new ATOM 0 HB3 ARG B 85 4.626 19.157 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG B 85 3.345 18.136 -6.131 1.00 0.00 H new ATOM 0 HG3 ARG B 85 2.385 17.228 -4.980 1.00 0.00 H new ATOM 0 HD2 ARG B 85 1.229 19.287 -5.759 1.00 0.00 H new ATOM 0 HD3 ARG B 85 1.472 19.274 -4.023 1.00 0.00 H new ATOM 0 HE ARG B 85 3.691 20.636 -4.864 1.00 0.00 H new ATOM 0 HH11 ARG B 85 0.268 20.944 -5.679 1.00 0.00 H new ATOM 0 HH12 ARG B 85 0.375 22.686 -5.955 1.00 0.00 H new ATOM 0 HH21 ARG B 85 3.819 22.867 -5.203 1.00 0.00 H new ATOM 0 HH22 ARG B 85 2.380 23.772 -5.686 1.00 0.00 H new ATOM 2440 N ALA B 86 6.285 17.222 -2.124 1.00 0.00 N ATOM 2441 CA ALA B 86 7.460 17.426 -1.299 1.00 0.00 C ATOM 2442 C ALA B 86 8.560 16.449 -1.695 1.00 0.00 C ATOM 2443 O ALA B 86 9.735 16.811 -1.739 1.00 0.00 O ATOM 2444 CB ALA B 86 7.111 17.272 0.175 1.00 0.00 C ATOM 0 H ALA B 86 5.451 16.946 -1.606 1.00 0.00 H new ATOM 0 HA ALA B 86 7.825 18.441 -1.459 1.00 0.00 H new ATOM 0 HB1 ALA B 86 8.005 17.428 0.779 1.00 0.00 H new ATOM 0 HB2 ALA B 86 6.355 18.008 0.449 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.723 16.269 0.354 1.00 0.00 H new ATOM 2450 N ILE B 87 8.171 15.207 -1.991 1.00 0.00 N ATOM 2451 CA ILE B 87 9.129 14.189 -2.440 1.00 0.00 C ATOM 2452 C ILE B 87 9.733 14.584 -3.788 1.00 0.00 C ATOM 2453 O ILE B 87 10.950 14.505 -3.989 1.00 0.00 O ATOM 2454 CB ILE B 87 8.458 12.799 -2.594 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.836 12.341 -1.274 1.00 0.00 C ATOM 2456 CG2 ILE B 87 9.470 11.768 -3.093 1.00 0.00 C ATOM 2457 CD1 ILE B 87 7.107 11.017 -1.383 1.00 0.00 C ATOM 0 H ILE B 87 7.206 14.881 -1.929 1.00 0.00 H new ATOM 0 HA ILE B 87 9.907 14.126 -1.679 1.00 0.00 H new ATOM 0 HB ILE B 87 7.660 12.889 -3.331 1.00 0.00 H new ATOM 0 HG12 ILE B 87 8.620 12.256 -0.521 1.00 0.00 H new ATOM 0 HG13 ILE B 87 7.140 13.103 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE B 87 8.982 10.799 -3.195 1.00 0.00 H new ATOM 0 HG22 ILE B 87 9.861 12.081 -4.061 1.00 0.00 H new ATOM 0 HG23 ILE B 87 10.290 11.688 -2.379 1.00 0.00 H new ATOM 0 HD11 ILE B 87 6.690 10.750 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE B 87 6.302 11.104 -2.112 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.804 10.243 -1.703 1.00 0.00 H new