USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1106 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 43 THR OG1 : rot -74:sc= 1.63 USER MOD Set 1.2: A 45 THR OG1 : rot -54:sc= 0.413 USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 68:sc= 1.21 USER MOD Single : A 19 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00158) USER MOD Single : A 21 ASN : amide:sc= -0.531 K(o=-0.53,f=-3.3) USER MOD Single : A 24 LYS NZ :NH3+ 139:sc= 1.14 (180deg=-0.114) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -93:sc= 1.22 USER MOD Single : A 40 THR OG1 : rot 77:sc= 1.17 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 87:sc= 1.1 USER MOD Single : A 56 LYS NZ :NH3+ 151:sc= 2.38 (180deg=2.21) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc=-0.000507 X(o=-0.00051,f=-0.018) USER MOD Single : A 76 THR OG1 : rot 88:sc= 0.667 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.408 USER MOD Single : A 86 THR OG1 : rot 119:sc= 1.23 USER MOD Single : A 88 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0237) USER MOD Single : A 90 THR OG1 : rot 155:sc= 1.24 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HE2:sc= -0.368 K(o=-0.37,f=-12!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 153:sc= 1.29 (180deg=0.943) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot -145:sc= 0.774 USER MOD Single : A 127 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.52) USER MOD Single : A 128 MET CE :methyl 177:sc= -0.113 (180deg=-0.128) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -175:sc= 1.13 (180deg=1.11) USER MOD Single : A 142 GLN : amide:sc= -0.0362 X(o=-0.036,f=-0.53) USER MOD Single : A 148 SER OG : rot 180:sc= -0.415 USER MOD Single : A 150 LYS NZ :NH3+ -165:sc= 2.02 (180deg=1.88) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N ILE A 15 -17.354 -12.184 19.517 1.00 0.00 N ATOM 26 CA ILE A 15 -17.172 -10.848 18.931 1.00 0.00 C ATOM 27 C ILE A 15 -15.923 -10.101 19.335 1.00 0.00 C ATOM 28 O ILE A 15 -15.489 -10.074 20.484 1.00 0.00 O ATOM 29 CB ILE A 15 -18.374 -9.852 19.168 1.00 0.00 C ATOM 30 CG1 ILE A 15 -18.862 -9.717 20.655 1.00 0.00 C ATOM 31 CG2 ILE A 15 -19.524 -10.239 18.193 1.00 0.00 C ATOM 32 CD1 ILE A 15 -19.363 -8.274 21.005 1.00 0.00 C ATOM 0 HA ILE A 15 -17.097 -11.127 17.880 1.00 0.00 H new ATOM 0 HB ILE A 15 -18.009 -8.848 18.953 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -19.668 -10.429 20.833 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -18.046 -9.985 21.326 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -20.367 -9.564 18.338 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -19.171 -10.162 17.165 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -19.841 -11.263 18.392 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -19.687 -8.244 22.045 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.552 -7.561 20.857 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -20.199 -8.012 20.357 1.00 0.00 H new ATOM 44 N HIS A 16 -15.274 -9.509 18.286 1.00 0.00 N ATOM 45 CA HIS A 16 -14.198 -8.541 18.507 1.00 0.00 C ATOM 46 C HIS A 16 -14.853 -7.169 18.601 1.00 0.00 C ATOM 47 O HIS A 16 -15.873 -6.942 17.955 1.00 0.00 O ATOM 48 CB HIS A 16 -13.051 -8.697 17.484 1.00 0.00 C ATOM 49 CG HIS A 16 -12.261 -9.974 17.690 1.00 0.00 C ATOM 50 ND1 HIS A 16 -10.892 -10.065 17.957 1.00 0.00 N ATOM 51 CD2 HIS A 16 -12.653 -11.285 17.447 1.00 0.00 C ATOM 52 CE1 HIS A 16 -10.521 -11.370 17.830 1.00 0.00 C ATOM 53 NE2 HIS A 16 -11.570 -12.143 17.525 1.00 0.00 N ATOM 0 H HIS A 16 -15.485 -9.692 17.305 1.00 0.00 H new ATOM 0 HA HIS A 16 -13.671 -8.714 19.445 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -13.464 -8.688 16.475 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -12.380 -7.842 17.562 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -13.665 -11.592 17.227 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -9.512 -11.733 17.959 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -11.571 -13.153 17.380 1.00 0.00 H new ATOM 61 N THR A 17 -14.350 -6.246 19.490 1.00 0.00 N ATOM 62 CA THR A 17 -14.894 -4.900 19.604 1.00 0.00 C ATOM 63 C THR A 17 -13.841 -3.798 19.791 1.00 0.00 C ATOM 64 O THR A 17 -12.694 -3.892 20.282 1.00 0.00 O ATOM 65 CB THR A 17 -15.919 -4.859 20.758 1.00 0.00 C ATOM 66 OG1 THR A 17 -16.532 -3.556 20.764 1.00 0.00 O ATOM 67 CG2 THR A 17 -15.300 -5.292 22.146 1.00 0.00 C ATOM 0 H THR A 17 -13.573 -6.436 20.122 1.00 0.00 H new ATOM 0 HA THR A 17 -15.372 -4.682 18.649 1.00 0.00 H new ATOM 0 HB THR A 17 -16.696 -5.605 20.591 1.00 0.00 H new ATOM 0 HG1 THR A 17 -17.083 -3.450 19.960 1.00 0.00 H new ATOM 0 HG21 THR A 17 -16.068 -5.243 22.918 1.00 0.00 H new ATOM 0 HG22 THR A 17 -14.923 -6.312 22.074 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.482 -4.620 22.405 1.00 0.00 H new ATOM 75 N ILE A 18 -14.267 -2.652 19.266 1.00 0.00 N ATOM 76 CA ILE A 18 -13.565 -1.444 19.448 1.00 0.00 C ATOM 77 C ILE A 18 -14.634 -0.368 19.736 1.00 0.00 C ATOM 78 O ILE A 18 -15.641 -0.335 19.039 1.00 0.00 O ATOM 79 CB ILE A 18 -12.648 -1.160 18.254 1.00 0.00 C ATOM 80 CG1 ILE A 18 -11.839 0.176 18.519 1.00 0.00 C ATOM 81 CG2 ILE A 18 -13.476 -1.213 16.925 1.00 0.00 C ATOM 82 CD1 ILE A 18 -10.605 0.371 17.538 1.00 0.00 C ATOM 0 H ILE A 18 -15.115 -2.565 18.705 1.00 0.00 H new ATOM 0 HA ILE A 18 -12.874 -1.473 20.291 1.00 0.00 H new ATOM 0 HB ILE A 18 -11.887 -1.931 18.133 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -12.513 1.027 18.417 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.479 0.176 19.548 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -12.819 -1.010 16.079 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -13.919 -2.202 16.812 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -14.266 -0.463 16.959 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -10.096 1.305 17.775 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -9.911 -0.461 17.657 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.960 0.403 16.508 1.00 0.00 H new ATOM 94 N LYS A 19 -14.374 0.449 20.752 1.00 0.00 N ATOM 95 CA LYS A 19 -15.206 1.600 21.111 1.00 0.00 C ATOM 96 C LYS A 19 -14.826 2.799 20.345 1.00 0.00 C ATOM 97 O LYS A 19 -13.712 3.262 20.471 1.00 0.00 O ATOM 98 CB LYS A 19 -15.108 1.830 22.654 1.00 0.00 C ATOM 99 CG LYS A 19 -15.944 3.045 23.236 1.00 0.00 C ATOM 100 CD LYS A 19 -15.856 3.125 24.806 1.00 0.00 C ATOM 101 CE LYS A 19 -16.181 1.795 25.569 1.00 0.00 C ATOM 102 NZ LYS A 19 -17.535 1.364 25.253 1.00 0.00 N ATOM 0 H LYS A 19 -13.565 0.330 21.362 1.00 0.00 H new ATOM 0 HA LYS A 19 -16.245 1.395 20.852 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -15.432 0.919 23.157 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -14.060 1.981 22.912 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -15.577 3.977 22.805 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -16.987 2.944 22.936 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -14.851 3.444 25.080 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -16.542 3.899 25.152 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -15.468 1.020 25.288 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -16.079 1.947 26.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.752 0.491 25.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.209 2.107 25.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -17.613 1.185 24.231 1.00 0.00 H new ATOM 116 N ILE A 20 -15.773 3.332 19.541 1.00 0.00 N ATOM 117 CA ILE A 20 -15.450 4.479 18.726 1.00 0.00 C ATOM 118 C ILE A 20 -16.231 5.684 19.247 1.00 0.00 C ATOM 119 O ILE A 20 -17.244 5.513 19.912 1.00 0.00 O ATOM 120 CB ILE A 20 -15.717 4.250 17.180 1.00 0.00 C ATOM 121 CG1 ILE A 20 -17.225 3.872 16.931 1.00 0.00 C ATOM 122 CG2 ILE A 20 -14.756 3.170 16.642 1.00 0.00 C ATOM 123 CD1 ILE A 20 -17.648 4.102 15.448 1.00 0.00 C ATOM 0 H ILE A 20 -16.729 2.987 19.453 1.00 0.00 H new ATOM 0 HA ILE A 20 -14.378 4.657 18.808 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.524 5.175 16.636 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.385 2.827 17.196 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.861 4.468 17.586 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.942 3.015 15.579 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.726 3.495 16.787 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -14.921 2.236 17.179 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.695 3.828 15.322 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.514 5.153 15.190 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -17.031 3.486 14.794 1.00 0.00 H new ATOM 135 N ASN A 21 -15.678 6.894 19.035 1.00 0.00 N ATOM 136 CA ASN A 21 -16.429 8.154 19.154 1.00 0.00 C ATOM 137 C ASN A 21 -17.785 8.153 18.432 1.00 0.00 C ATOM 138 O ASN A 21 -17.730 8.074 17.224 1.00 0.00 O ATOM 139 CB ASN A 21 -15.480 9.294 18.566 1.00 0.00 C ATOM 140 CG ASN A 21 -16.129 10.688 18.380 1.00 0.00 C ATOM 141 OD1 ASN A 21 -17.217 10.950 18.917 1.00 0.00 O ATOM 142 ND2 ASN A 21 -15.421 11.561 17.565 1.00 0.00 N ATOM 0 H ASN A 21 -14.700 7.023 18.777 1.00 0.00 H new ATOM 0 HA ASN A 21 -16.682 8.316 20.202 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -14.620 9.401 19.228 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -15.100 8.960 17.601 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -15.791 12.492 17.372 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -14.531 11.272 17.159 1.00 0.00 H new ATOM 149 N PRO A 22 -18.966 8.240 19.066 1.00 0.00 N ATOM 150 CA PRO A 22 -20.210 7.947 18.297 1.00 0.00 C ATOM 151 C PRO A 22 -20.697 9.048 17.387 1.00 0.00 C ATOM 152 O PRO A 22 -21.732 8.840 16.756 1.00 0.00 O ATOM 153 CB PRO A 22 -21.189 7.424 19.366 1.00 0.00 C ATOM 154 CG PRO A 22 -20.765 8.140 20.615 1.00 0.00 C ATOM 155 CD PRO A 22 -19.233 8.222 20.515 1.00 0.00 C ATOM 0 HA PRO A 22 -20.052 7.197 17.522 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -22.223 7.649 19.107 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -21.117 6.342 19.480 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -21.212 9.132 20.674 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -21.075 7.597 21.508 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -18.850 9.119 21.002 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.756 7.369 20.997 1.00 0.00 H new ATOM 163 N ASP A 23 -19.980 10.173 17.360 1.00 0.00 N ATOM 164 CA ASP A 23 -20.137 11.183 16.348 1.00 0.00 C ATOM 165 C ASP A 23 -19.752 10.756 14.957 1.00 0.00 C ATOM 166 O ASP A 23 -20.251 11.378 13.997 1.00 0.00 O ATOM 167 CB ASP A 23 -19.239 12.397 16.757 1.00 0.00 C ATOM 168 CG ASP A 23 -19.791 13.174 17.952 1.00 0.00 C ATOM 169 OD1 ASP A 23 -21.013 13.266 17.980 1.00 0.00 O ATOM 170 OD2 ASP A 23 -19.024 13.783 18.699 1.00 0.00 O ATOM 0 H ASP A 23 -19.269 10.398 18.056 1.00 0.00 H new ATOM 0 HA ASP A 23 -21.200 11.421 16.302 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -18.238 12.037 16.996 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -19.141 13.072 15.906 1.00 0.00 H new ATOM 175 N LYS A 24 -18.813 9.850 14.864 1.00 0.00 N ATOM 176 CA LYS A 24 -18.277 9.473 13.559 1.00 0.00 C ATOM 177 C LYS A 24 -19.033 8.299 12.902 1.00 0.00 C ATOM 178 O LYS A 24 -18.602 7.864 11.830 1.00 0.00 O ATOM 179 CB LYS A 24 -16.815 9.106 13.838 1.00 0.00 C ATOM 180 CG LYS A 24 -15.861 10.342 14.190 1.00 0.00 C ATOM 181 CD LYS A 24 -16.066 11.630 13.383 1.00 0.00 C ATOM 182 CE LYS A 24 -15.595 11.367 11.945 1.00 0.00 C ATOM 183 NZ LYS A 24 -15.826 12.574 11.113 1.00 0.00 N ATOM 0 H LYS A 24 -18.401 9.359 15.658 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.383 10.289 12.844 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -16.786 8.397 14.666 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.412 8.593 12.965 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.990 10.580 15.246 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -14.828 10.021 14.059 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.116 11.923 13.393 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.502 12.451 13.825 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.536 11.108 11.941 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.133 10.517 11.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.012 12.723 10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.685 12.443 10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -15.943 13.403 11.729 1.00 0.00 H new ATOM 197 N ILE A 25 -20.191 7.838 13.452 1.00 0.00 N ATOM 198 CA ILE A 25 -20.913 6.598 13.005 1.00 0.00 C ATOM 199 C ILE A 25 -21.471 6.730 11.587 1.00 0.00 C ATOM 200 O ILE A 25 -21.249 5.838 10.789 1.00 0.00 O ATOM 201 CB ILE A 25 -22.051 6.175 13.954 1.00 0.00 C ATOM 202 CG1 ILE A 25 -21.394 5.535 15.231 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.103 5.157 13.444 1.00 0.00 C ATOM 204 CD1 ILE A 25 -22.420 5.335 16.417 1.00 0.00 C ATOM 0 H ILE A 25 -20.658 8.315 14.223 1.00 0.00 H new ATOM 0 HA ILE A 25 -20.151 5.819 13.022 1.00 0.00 H new ATOM 0 HB ILE A 25 -22.610 7.098 14.109 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -20.961 4.571 14.966 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -20.575 6.170 15.569 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -23.834 4.965 14.229 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -23.609 5.565 12.569 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -22.606 4.225 13.174 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -21.908 4.890 17.270 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -22.835 6.301 16.706 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -23.226 4.676 16.094 1.00 0.00 H new ATOM 216 N LYS A 26 -21.964 7.938 11.292 1.00 0.00 N ATOM 217 CA LYS A 26 -22.395 8.363 9.962 1.00 0.00 C ATOM 218 C LYS A 26 -21.337 8.306 8.883 1.00 0.00 C ATOM 219 O LYS A 26 -21.619 7.711 7.819 1.00 0.00 O ATOM 220 CB LYS A 26 -22.992 9.797 10.107 1.00 0.00 C ATOM 221 CG LYS A 26 -24.357 9.797 10.877 1.00 0.00 C ATOM 222 CD LYS A 26 -25.519 9.066 10.076 1.00 0.00 C ATOM 223 CE LYS A 26 -26.884 9.362 10.739 1.00 0.00 C ATOM 224 NZ LYS A 26 -27.893 8.705 9.846 1.00 0.00 N ATOM 0 H LYS A 26 -22.076 8.667 11.996 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.137 7.646 9.611 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -22.280 10.433 10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.136 10.230 9.117 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.224 9.308 11.842 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -24.654 10.826 11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.527 9.405 9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.339 7.991 10.058 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.928 8.958 11.751 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.062 10.435 10.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.848 8.860 10.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.831 9.114 8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.701 7.684 9.798 1.00 0.00 H new ATOM 238 N ASP A 27 -20.134 8.795 9.198 1.00 0.00 N ATOM 239 CA ASP A 27 -18.958 8.662 8.307 1.00 0.00 C ATOM 240 C ASP A 27 -18.606 7.216 8.039 1.00 0.00 C ATOM 241 O ASP A 27 -18.435 6.866 6.857 1.00 0.00 O ATOM 242 CB ASP A 27 -17.734 9.395 8.918 1.00 0.00 C ATOM 243 CG ASP A 27 -17.998 10.898 8.916 1.00 0.00 C ATOM 244 OD1 ASP A 27 -18.110 11.466 9.999 1.00 0.00 O ATOM 245 OD2 ASP A 27 -18.051 11.461 7.826 1.00 0.00 O ATOM 0 H ASP A 27 -19.940 9.291 10.068 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.223 9.121 7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -17.556 9.046 9.935 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -16.836 9.170 8.343 1.00 0.00 H new ATOM 250 N VAL A 28 -18.528 6.473 9.152 1.00 0.00 N ATOM 251 CA VAL A 28 -18.228 5.050 9.098 1.00 0.00 C ATOM 252 C VAL A 28 -19.162 4.190 8.202 1.00 0.00 C ATOM 253 O VAL A 28 -18.633 3.369 7.472 1.00 0.00 O ATOM 254 CB VAL A 28 -18.166 4.510 10.564 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.335 2.970 10.576 1.00 0.00 C ATOM 256 CG2 VAL A 28 -16.737 4.781 11.166 1.00 0.00 C ATOM 0 H VAL A 28 -18.669 6.839 10.093 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.264 4.951 8.598 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.954 5.005 11.132 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -18.290 2.607 11.603 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.299 2.706 10.140 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.536 2.512 9.994 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.695 4.404 12.188 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -15.985 4.274 10.561 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -16.540 5.853 11.166 1.00 0.00 H new ATOM 266 N ILE A 29 -20.475 4.305 8.332 1.00 0.00 N ATOM 267 CA ILE A 29 -21.453 3.501 7.545 1.00 0.00 C ATOM 268 C ILE A 29 -21.607 3.942 6.075 1.00 0.00 C ATOM 269 O ILE A 29 -22.045 3.077 5.335 1.00 0.00 O ATOM 270 CB ILE A 29 -22.826 3.416 8.175 1.00 0.00 C ATOM 271 CG1 ILE A 29 -23.528 4.811 8.257 1.00 0.00 C ATOM 272 CG2 ILE A 29 -22.698 2.786 9.608 1.00 0.00 C ATOM 273 CD1 ILE A 29 -24.913 4.565 8.726 1.00 0.00 C ATOM 0 H ILE A 29 -20.914 4.956 8.984 1.00 0.00 H new ATOM 0 HA ILE A 29 -21.000 2.510 7.556 1.00 0.00 H new ATOM 0 HB ILE A 29 -23.449 2.785 7.542 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -22.998 5.471 8.944 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -23.531 5.301 7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -23.685 2.722 10.067 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -22.269 1.787 9.529 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -22.051 3.411 10.224 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -25.446 5.513 8.800 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -25.427 3.914 8.018 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -24.886 4.087 9.705 1.00 0.00 H new ATOM 285 N GLY A 30 -21.310 5.212 5.695 1.00 0.00 N ATOM 286 CA GLY A 30 -21.470 5.731 4.324 1.00 0.00 C ATOM 287 C GLY A 30 -22.869 6.159 4.010 1.00 0.00 C ATOM 288 O GLY A 30 -23.866 5.661 4.595 1.00 0.00 O ATOM 0 H GLY A 30 -20.948 5.909 6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.799 6.578 4.184 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.165 4.962 3.614 1.00 0.00 H new ATOM 292 N LYS A 31 -22.973 7.066 2.978 1.00 0.00 N ATOM 293 CA LYS A 31 -24.274 7.493 2.573 1.00 0.00 C ATOM 294 C LYS A 31 -24.990 6.274 1.935 1.00 0.00 C ATOM 295 O LYS A 31 -24.436 5.418 1.219 1.00 0.00 O ATOM 296 CB LYS A 31 -24.242 8.718 1.607 1.00 0.00 C ATOM 297 CG LYS A 31 -23.446 9.999 2.107 1.00 0.00 C ATOM 298 CD LYS A 31 -23.987 10.511 3.491 1.00 0.00 C ATOM 299 CE LYS A 31 -25.406 11.128 3.541 1.00 0.00 C ATOM 300 NZ LYS A 31 -25.422 12.477 2.808 1.00 0.00 N ATOM 0 H LYS A 31 -22.191 7.471 2.463 1.00 0.00 H new ATOM 0 HA LYS A 31 -24.824 7.844 3.446 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.807 8.395 0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -25.270 9.015 1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -22.387 9.758 2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.531 10.794 1.366 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -23.964 9.673 4.188 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -23.287 11.257 3.867 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.123 10.448 3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.715 11.265 4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -26.379 12.882 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.751 13.128 3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -25.147 12.336 1.815 1.00 0.00 H new ATOM 314 N GLY A 32 -26.289 6.177 2.310 1.00 0.00 N ATOM 315 CA GLY A 32 -27.117 4.968 2.276 1.00 0.00 C ATOM 316 C GLY A 32 -26.463 3.655 2.797 1.00 0.00 C ATOM 317 O GLY A 32 -26.762 2.601 2.264 1.00 0.00 O ATOM 0 H GLY A 32 -26.804 6.985 2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -28.016 5.156 2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -27.436 4.804 1.247 1.00 0.00 H new ATOM 321 N GLY A 33 -25.512 3.682 3.735 1.00 0.00 N ATOM 322 CA GLY A 33 -24.935 2.471 4.332 1.00 0.00 C ATOM 323 C GLY A 33 -24.177 1.539 3.393 1.00 0.00 C ATOM 324 O GLY A 33 -23.989 0.378 3.689 1.00 0.00 O ATOM 0 H GLY A 33 -25.118 4.547 4.104 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -24.257 2.775 5.130 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -25.741 1.904 4.797 1.00 0.00 H new ATOM 328 N SER A 34 -23.775 2.135 2.300 1.00 0.00 N ATOM 329 CA SER A 34 -22.958 1.570 1.247 1.00 0.00 C ATOM 330 C SER A 34 -21.582 1.172 1.696 1.00 0.00 C ATOM 331 O SER A 34 -21.146 0.077 1.355 1.00 0.00 O ATOM 332 CB SER A 34 -22.943 2.641 0.132 1.00 0.00 C ATOM 333 OG SER A 34 -22.285 3.852 0.529 1.00 0.00 O ATOM 0 H SER A 34 -24.028 3.104 2.104 1.00 0.00 H new ATOM 0 HA SER A 34 -23.375 0.627 0.895 1.00 0.00 H new ATOM 0 HB2 SER A 34 -22.445 2.235 -0.748 1.00 0.00 H new ATOM 0 HB3 SER A 34 -23.968 2.869 -0.159 1.00 0.00 H new ATOM 0 HG SER A 34 -22.947 4.484 0.879 1.00 0.00 H new ATOM 339 N VAL A 35 -20.980 1.965 2.583 1.00 0.00 N ATOM 340 CA VAL A 35 -19.610 1.696 3.063 1.00 0.00 C ATOM 341 C VAL A 35 -19.594 0.551 4.058 1.00 0.00 C ATOM 342 O VAL A 35 -18.672 -0.260 4.083 1.00 0.00 O ATOM 343 CB VAL A 35 -18.825 2.974 3.527 1.00 0.00 C ATOM 344 CG1 VAL A 35 -17.350 2.582 3.904 1.00 0.00 C ATOM 345 CG2 VAL A 35 -18.726 3.913 2.324 1.00 0.00 C ATOM 0 H VAL A 35 -21.411 2.797 2.986 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.034 1.363 2.199 1.00 0.00 H new ATOM 0 HB VAL A 35 -19.333 3.428 4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.808 3.471 4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.363 1.852 4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.855 2.150 3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.185 4.815 2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.195 3.412 1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.728 4.182 1.989 1.00 0.00 H new ATOM 355 N ILE A 36 -20.621 0.434 4.879 1.00 0.00 N ATOM 356 CA ILE A 36 -20.652 -0.766 5.716 1.00 0.00 C ATOM 357 C ILE A 36 -20.877 -2.057 4.883 1.00 0.00 C ATOM 358 O ILE A 36 -20.225 -3.050 5.240 1.00 0.00 O ATOM 359 CB ILE A 36 -21.554 -0.661 6.958 1.00 0.00 C ATOM 360 CG1 ILE A 36 -21.326 -1.894 7.855 1.00 0.00 C ATOM 361 CG2 ILE A 36 -23.036 -0.485 6.582 1.00 0.00 C ATOM 362 CD1 ILE A 36 -22.071 -1.758 9.264 1.00 0.00 C ATOM 0 H ILE A 36 -21.392 1.093 4.988 1.00 0.00 H new ATOM 0 HA ILE A 36 -19.651 -0.846 6.141 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.282 0.235 7.516 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -21.683 -2.787 7.341 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -20.257 -2.028 8.022 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.636 -0.415 7.489 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.157 0.426 5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -23.366 -1.341 5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -21.883 -2.649 9.863 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.696 -0.881 9.791 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -23.143 -1.651 9.100 1.00 0.00 H new ATOM 374 N ARG A 37 -21.719 -2.056 3.790 1.00 0.00 N ATOM 375 CA ARG A 37 -21.812 -3.205 2.863 1.00 0.00 C ATOM 376 C ARG A 37 -20.455 -3.582 2.138 1.00 0.00 C ATOM 377 O ARG A 37 -20.141 -4.757 1.899 1.00 0.00 O ATOM 378 CB ARG A 37 -22.944 -2.974 1.776 1.00 0.00 C ATOM 379 CG ARG A 37 -24.333 -2.958 2.430 1.00 0.00 C ATOM 380 CD ARG A 37 -25.471 -2.890 1.341 1.00 0.00 C ATOM 381 NE ARG A 37 -25.331 -1.662 0.535 1.00 0.00 N ATOM 382 CZ ARG A 37 -25.991 -0.520 0.791 1.00 0.00 C ATOM 383 NH1 ARG A 37 -26.413 -0.132 2.011 1.00 0.00 N ATOM 384 NH2 ARG A 37 -25.865 0.423 -0.082 1.00 0.00 N ATOM 0 H ARG A 37 -22.328 -1.275 3.547 1.00 0.00 H new ATOM 0 HA ARG A 37 -22.067 -4.051 3.501 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -22.770 -2.031 1.258 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -22.900 -3.763 1.025 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -24.462 -3.852 3.040 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -24.414 -2.101 3.099 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -25.419 -3.766 0.695 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -26.448 -2.908 1.824 1.00 0.00 H new ATOM 0 HE ARG A 37 -24.696 -1.681 -0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -26.236 -0.723 2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -26.909 0.752 2.122 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -25.288 0.277 -0.911 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -26.342 1.314 0.057 1.00 0.00 H new ATOM 398 N ALA A 38 -19.745 -2.545 1.674 1.00 0.00 N ATOM 399 CA ALA A 38 -18.394 -2.558 1.080 1.00 0.00 C ATOM 400 C ALA A 38 -17.301 -3.051 2.059 1.00 0.00 C ATOM 401 O ALA A 38 -16.572 -3.979 1.724 1.00 0.00 O ATOM 402 CB ALA A 38 -17.968 -1.123 0.616 1.00 0.00 C ATOM 0 H ALA A 38 -20.127 -1.600 1.705 1.00 0.00 H new ATOM 0 HA ALA A 38 -18.465 -3.248 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -16.969 -1.162 0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -18.673 -0.758 -0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.965 -0.449 1.473 1.00 0.00 H new ATOM 408 N LEU A 39 -17.328 -2.492 3.290 1.00 0.00 N ATOM 409 CA LEU A 39 -16.495 -2.953 4.463 1.00 0.00 C ATOM 410 C LEU A 39 -16.857 -4.440 4.771 1.00 0.00 C ATOM 411 O LEU A 39 -15.957 -5.195 5.002 1.00 0.00 O ATOM 412 CB LEU A 39 -16.786 -2.019 5.658 1.00 0.00 C ATOM 413 CG LEU A 39 -15.816 -2.135 6.910 1.00 0.00 C ATOM 414 CD1 LEU A 39 -15.677 -0.726 7.595 1.00 0.00 C ATOM 415 CD2 LEU A 39 -16.147 -3.253 7.928 1.00 0.00 C ATOM 0 H LEU A 39 -17.929 -1.700 3.516 1.00 0.00 H new ATOM 0 HA LEU A 39 -15.427 -2.906 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.757 -0.990 5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.804 -2.209 5.998 1.00 0.00 H new ATOM 0 HG LEU A 39 -14.854 -2.457 6.512 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.011 -0.803 8.455 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -15.265 -0.013 6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.658 -0.384 7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.418 -3.235 8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.145 -3.091 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.111 -4.221 7.429 1.00 0.00 H new ATOM 427 N THR A 40 -18.154 -4.845 4.807 1.00 0.00 N ATOM 428 CA THR A 40 -18.578 -6.258 5.002 1.00 0.00 C ATOM 429 C THR A 40 -17.907 -7.103 3.896 1.00 0.00 C ATOM 430 O THR A 40 -17.178 -8.025 4.241 1.00 0.00 O ATOM 431 CB THR A 40 -20.117 -6.310 4.950 1.00 0.00 C ATOM 432 OG1 THR A 40 -20.634 -5.637 6.087 1.00 0.00 O ATOM 433 CG2 THR A 40 -20.537 -7.814 4.980 1.00 0.00 C ATOM 0 H THR A 40 -18.937 -4.200 4.701 1.00 0.00 H new ATOM 0 HA THR A 40 -18.272 -6.662 5.967 1.00 0.00 H new ATOM 0 HB THR A 40 -20.502 -5.831 4.050 1.00 0.00 H new ATOM 0 HG1 THR A 40 -20.564 -4.669 5.954 1.00 0.00 H new ATOM 0 HG21 THR A 40 -21.624 -7.889 4.944 1.00 0.00 H new ATOM 0 HG22 THR A 40 -20.109 -8.328 4.119 1.00 0.00 H new ATOM 0 HG23 THR A 40 -20.171 -8.276 5.897 1.00 0.00 H new ATOM 441 N GLU A 41 -18.106 -6.714 2.630 1.00 0.00 N ATOM 442 CA GLU A 41 -17.470 -7.383 1.446 1.00 0.00 C ATOM 443 C GLU A 41 -15.933 -7.424 1.330 1.00 0.00 C ATOM 444 O GLU A 41 -15.356 -8.469 0.964 1.00 0.00 O ATOM 445 CB GLU A 41 -18.239 -6.770 0.245 1.00 0.00 C ATOM 446 CG GLU A 41 -17.712 -7.192 -1.196 1.00 0.00 C ATOM 447 CD GLU A 41 -18.490 -6.525 -2.390 1.00 0.00 C ATOM 448 OE1 GLU A 41 -19.744 -6.615 -2.388 1.00 0.00 O ATOM 449 OE2 GLU A 41 -17.829 -5.927 -3.272 1.00 0.00 O ATOM 0 H GLU A 41 -18.708 -5.930 2.379 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.573 -8.465 1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -19.288 -7.053 0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -18.195 -5.684 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.656 -6.932 -1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.781 -8.276 -1.293 1.00 0.00 H new ATOM 456 N GLU A 42 -15.239 -6.338 1.609 1.00 0.00 N ATOM 457 CA GLU A 42 -13.756 -6.347 1.505 1.00 0.00 C ATOM 458 C GLU A 42 -13.014 -6.896 2.711 1.00 0.00 C ATOM 459 O GLU A 42 -11.865 -7.359 2.564 1.00 0.00 O ATOM 460 CB GLU A 42 -13.215 -4.961 1.166 1.00 0.00 C ATOM 461 CG GLU A 42 -13.664 -4.541 -0.238 1.00 0.00 C ATOM 462 CD GLU A 42 -13.351 -3.016 -0.476 1.00 0.00 C ATOM 463 OE1 GLU A 42 -13.236 -2.655 -1.657 1.00 0.00 O ATOM 464 OE2 GLU A 42 -13.260 -2.222 0.493 1.00 0.00 O ATOM 0 H GLU A 42 -15.646 -5.450 1.904 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.561 -7.047 0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.568 -4.236 1.900 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.126 -4.965 1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -13.153 -5.146 -0.987 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.732 -4.723 -0.356 1.00 0.00 H new ATOM 471 N THR A 43 -13.570 -6.864 3.934 1.00 0.00 N ATOM 472 CA THR A 43 -12.916 -7.582 5.023 1.00 0.00 C ATOM 473 C THR A 43 -13.229 -9.050 4.895 1.00 0.00 C ATOM 474 O THR A 43 -12.325 -9.900 4.924 1.00 0.00 O ATOM 475 CB THR A 43 -13.323 -7.100 6.417 1.00 0.00 C ATOM 476 OG1 THR A 43 -14.742 -7.051 6.571 1.00 0.00 O ATOM 477 CG2 THR A 43 -12.859 -5.660 6.629 1.00 0.00 C ATOM 0 H THR A 43 -14.429 -6.372 4.180 1.00 0.00 H new ATOM 0 HA THR A 43 -11.847 -7.388 4.931 1.00 0.00 H new ATOM 0 HB THR A 43 -12.874 -7.801 7.121 1.00 0.00 H new ATOM 0 HG1 THR A 43 -15.098 -6.282 6.079 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.153 -5.326 7.624 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.774 -5.610 6.535 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.318 -5.016 5.879 1.00 0.00 H new ATOM 485 N GLY A 44 -14.522 -9.319 4.723 1.00 0.00 N ATOM 486 CA GLY A 44 -14.996 -10.668 4.733 1.00 0.00 C ATOM 487 C GLY A 44 -15.490 -11.027 6.122 1.00 0.00 C ATOM 488 O GLY A 44 -15.344 -12.186 6.468 1.00 0.00 O ATOM 0 H GLY A 44 -15.243 -8.613 4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.802 -10.786 4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.197 -11.346 4.434 1.00 0.00 H new ATOM 492 N THR A 45 -16.088 -10.027 6.863 1.00 0.00 N ATOM 493 CA THR A 45 -16.592 -10.222 8.199 1.00 0.00 C ATOM 494 C THR A 45 -17.977 -9.682 8.317 1.00 0.00 C ATOM 495 O THR A 45 -18.445 -8.991 7.442 1.00 0.00 O ATOM 496 CB THR A 45 -15.742 -9.511 9.319 1.00 0.00 C ATOM 497 OG1 THR A 45 -15.662 -8.063 9.268 1.00 0.00 O ATOM 498 CG2 THR A 45 -14.350 -10.140 9.249 1.00 0.00 C ATOM 0 H THR A 45 -16.215 -9.077 6.514 1.00 0.00 H new ATOM 0 HA THR A 45 -16.547 -11.300 8.355 1.00 0.00 H new ATOM 0 HB THR A 45 -16.253 -9.673 10.268 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.344 -7.784 8.384 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.708 -9.688 10.005 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.426 -11.212 9.431 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.923 -9.969 8.261 1.00 0.00 H new ATOM 506 N THR A 46 -18.594 -9.948 9.476 1.00 0.00 N ATOM 507 CA THR A 46 -19.940 -9.417 9.857 1.00 0.00 C ATOM 508 C THR A 46 -19.837 -8.358 10.976 1.00 0.00 C ATOM 509 O THR A 46 -19.038 -8.437 11.919 1.00 0.00 O ATOM 510 CB THR A 46 -20.842 -10.580 10.319 1.00 0.00 C ATOM 511 OG1 THR A 46 -20.812 -11.668 9.378 1.00 0.00 O ATOM 512 CG2 THR A 46 -22.304 -10.114 10.309 1.00 0.00 C ATOM 0 H THR A 46 -18.180 -10.543 10.194 1.00 0.00 H new ATOM 0 HA THR A 46 -20.374 -8.935 8.981 1.00 0.00 H new ATOM 0 HB THR A 46 -20.486 -10.889 11.302 1.00 0.00 H new ATOM 0 HG1 THR A 46 -21.391 -12.392 9.696 1.00 0.00 H new ATOM 0 HG21 THR A 46 -22.948 -10.931 10.634 1.00 0.00 H new ATOM 0 HG22 THR A 46 -22.421 -9.268 10.986 1.00 0.00 H new ATOM 0 HG23 THR A 46 -22.583 -9.812 9.299 1.00 0.00 H new ATOM 520 N ILE A 47 -20.651 -7.245 10.831 1.00 0.00 N ATOM 521 CA ILE A 47 -20.486 -6.014 11.603 1.00 0.00 C ATOM 522 C ILE A 47 -21.866 -5.508 12.109 1.00 0.00 C ATOM 523 O ILE A 47 -22.863 -5.464 11.400 1.00 0.00 O ATOM 524 CB ILE A 47 -19.807 -4.827 10.797 1.00 0.00 C ATOM 525 CG1 ILE A 47 -18.520 -5.380 10.121 1.00 0.00 C ATOM 526 CG2 ILE A 47 -19.535 -3.576 11.735 1.00 0.00 C ATOM 527 CD1 ILE A 47 -18.745 -5.737 8.623 1.00 0.00 C ATOM 0 H ILE A 47 -21.427 -7.209 10.170 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.823 -6.282 12.425 1.00 0.00 H new ATOM 0 HB ILE A 47 -20.476 -4.458 10.019 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -17.724 -4.639 10.200 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -18.184 -6.268 10.657 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -19.070 -2.780 11.154 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.478 -3.219 12.149 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.870 -3.868 12.548 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -17.817 -6.119 8.197 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -19.521 -6.498 8.543 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -19.054 -4.845 8.079 1.00 0.00 H new ATOM 539 N GLU A 48 -22.018 -5.240 13.415 1.00 0.00 N ATOM 540 CA GLU A 48 -23.186 -4.441 13.863 1.00 0.00 C ATOM 541 C GLU A 48 -22.649 -3.326 14.717 1.00 0.00 C ATOM 542 O GLU A 48 -21.843 -3.579 15.596 1.00 0.00 O ATOM 543 CB GLU A 48 -24.348 -5.263 14.432 1.00 0.00 C ATOM 544 CG GLU A 48 -25.536 -4.413 15.145 1.00 0.00 C ATOM 545 CD GLU A 48 -26.568 -5.484 15.589 1.00 0.00 C ATOM 546 OE1 GLU A 48 -27.090 -6.179 14.702 1.00 0.00 O ATOM 547 OE2 GLU A 48 -26.882 -5.590 16.810 1.00 0.00 O ATOM 0 H GLU A 48 -21.384 -5.544 14.154 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.701 -3.996 13.012 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -24.783 -5.850 13.623 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.947 -5.969 15.159 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -25.162 -3.845 15.997 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -25.980 -3.696 14.455 1.00 0.00 H new ATOM 554 N ILE A 49 -23.085 -2.095 14.381 1.00 0.00 N ATOM 555 CA ILE A 49 -22.714 -0.912 15.134 1.00 0.00 C ATOM 556 C ILE A 49 -23.870 -0.506 16.079 1.00 0.00 C ATOM 557 O ILE A 49 -25.005 -0.274 15.681 1.00 0.00 O ATOM 558 CB ILE A 49 -22.268 0.248 14.232 1.00 0.00 C ATOM 559 CG1 ILE A 49 -21.045 -0.255 13.328 1.00 0.00 C ATOM 560 CG2 ILE A 49 -21.884 1.465 15.114 1.00 0.00 C ATOM 561 CD1 ILE A 49 -20.676 0.802 12.277 1.00 0.00 C ATOM 0 H ILE A 49 -23.697 -1.909 13.586 1.00 0.00 H new ATOM 0 HA ILE A 49 -21.843 -1.159 15.740 1.00 0.00 H new ATOM 0 HB ILE A 49 -23.074 0.567 13.571 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -20.181 -0.464 13.959 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -21.312 -1.189 12.834 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -21.567 2.290 14.477 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -22.747 1.773 15.704 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -21.068 1.188 15.781 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -19.843 0.440 11.674 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -21.535 0.991 11.633 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -20.387 1.727 12.777 1.00 0.00 H new ATOM 573 N GLU A 50 -23.519 -0.480 17.372 1.00 0.00 N ATOM 574 CA GLU A 50 -24.403 -0.026 18.440 1.00 0.00 C ATOM 575 C GLU A 50 -24.276 1.522 18.627 1.00 0.00 C ATOM 576 O GLU A 50 -23.295 2.161 18.277 1.00 0.00 O ATOM 577 CB GLU A 50 -24.263 -0.918 19.742 1.00 0.00 C ATOM 578 CG GLU A 50 -24.613 -2.426 19.499 1.00 0.00 C ATOM 579 CD GLU A 50 -25.357 -3.099 20.697 1.00 0.00 C ATOM 580 OE1 GLU A 50 -25.368 -4.332 20.644 1.00 0.00 O ATOM 581 OE2 GLU A 50 -25.810 -2.430 21.658 1.00 0.00 O ATOM 0 H GLU A 50 -22.602 -0.778 17.703 1.00 0.00 H new ATOM 0 HA GLU A 50 -25.445 -0.181 18.159 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -23.242 -0.845 20.117 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -24.917 -0.521 20.519 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -25.233 -2.507 18.606 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -23.693 -2.976 19.299 1.00 0.00 H new ATOM 588 N ASP A 51 -25.386 2.073 19.073 1.00 0.00 N ATOM 589 CA ASP A 51 -25.620 3.518 19.110 1.00 0.00 C ATOM 590 C ASP A 51 -24.584 4.377 19.827 1.00 0.00 C ATOM 591 O ASP A 51 -24.416 5.577 19.479 1.00 0.00 O ATOM 592 CB ASP A 51 -26.942 3.751 19.838 1.00 0.00 C ATOM 593 CG ASP A 51 -28.103 3.228 18.987 1.00 0.00 C ATOM 594 OD1 ASP A 51 -29.213 3.289 19.515 1.00 0.00 O ATOM 595 OD2 ASP A 51 -27.923 2.788 17.843 1.00 0.00 O ATOM 0 H ASP A 51 -26.171 1.527 19.428 1.00 0.00 H new ATOM 0 HA ASP A 51 -25.590 3.825 18.065 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -26.930 3.245 20.803 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -27.075 4.814 20.037 1.00 0.00 H new ATOM 600 N ASP A 52 -23.953 3.768 20.856 1.00 0.00 N ATOM 601 CA ASP A 52 -22.909 4.335 21.695 1.00 0.00 C ATOM 602 C ASP A 52 -21.504 4.222 21.026 1.00 0.00 C ATOM 603 O ASP A 52 -20.456 4.541 21.624 1.00 0.00 O ATOM 604 CB ASP A 52 -22.894 3.430 22.988 1.00 0.00 C ATOM 605 CG ASP A 52 -22.610 1.934 22.712 1.00 0.00 C ATOM 606 OD1 ASP A 52 -23.344 1.316 21.951 1.00 0.00 O ATOM 607 OD2 ASP A 52 -21.704 1.437 23.336 1.00 0.00 O ATOM 0 H ASP A 52 -24.183 2.812 21.127 1.00 0.00 H new ATOM 0 HA ASP A 52 -23.105 5.390 21.885 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -22.139 3.811 23.676 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -23.857 3.519 23.491 1.00 0.00 H new ATOM 612 N GLY A 53 -21.423 3.663 19.832 1.00 0.00 N ATOM 613 CA GLY A 53 -20.055 3.468 19.237 1.00 0.00 C ATOM 614 C GLY A 53 -19.449 2.117 19.687 1.00 0.00 C ATOM 615 O GLY A 53 -18.234 1.884 19.569 1.00 0.00 O ATOM 0 H GLY A 53 -22.210 3.346 19.266 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.118 3.499 18.149 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.401 4.285 19.542 1.00 0.00 H new ATOM 619 N THR A 54 -20.310 1.186 20.179 1.00 0.00 N ATOM 620 CA THR A 54 -19.870 -0.195 20.443 1.00 0.00 C ATOM 621 C THR A 54 -19.965 -0.983 19.124 1.00 0.00 C ATOM 622 O THR A 54 -21.039 -1.421 18.767 1.00 0.00 O ATOM 623 CB THR A 54 -20.648 -0.927 21.611 1.00 0.00 C ATOM 624 OG1 THR A 54 -20.218 -0.539 22.896 1.00 0.00 O ATOM 625 CG2 THR A 54 -20.404 -2.448 21.622 1.00 0.00 C ATOM 0 H THR A 54 -21.290 1.369 20.394 1.00 0.00 H new ATOM 0 HA THR A 54 -18.842 -0.150 20.803 1.00 0.00 H new ATOM 0 HB THR A 54 -21.685 -0.656 21.415 1.00 0.00 H new ATOM 0 HG1 THR A 54 -20.708 0.262 23.177 1.00 0.00 H new ATOM 0 HG21 THR A 54 -20.961 -2.900 22.443 1.00 0.00 H new ATOM 0 HG22 THR A 54 -20.738 -2.877 20.677 1.00 0.00 H new ATOM 0 HG23 THR A 54 -19.340 -2.645 21.754 1.00 0.00 H new ATOM 633 N VAL A 55 -18.807 -1.170 18.495 1.00 0.00 N ATOM 634 CA VAL A 55 -18.730 -1.997 17.254 1.00 0.00 C ATOM 635 C VAL A 55 -18.569 -3.490 17.561 1.00 0.00 C ATOM 636 O VAL A 55 -17.829 -3.886 18.442 1.00 0.00 O ATOM 637 CB VAL A 55 -17.560 -1.461 16.349 1.00 0.00 C ATOM 638 CG1 VAL A 55 -17.442 -2.223 14.965 1.00 0.00 C ATOM 639 CG2 VAL A 55 -17.843 0.066 16.109 1.00 0.00 C ATOM 0 H VAL A 55 -17.917 -0.777 18.801 1.00 0.00 H new ATOM 0 HA VAL A 55 -19.673 -1.903 16.715 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.609 -1.629 16.854 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -16.616 -1.805 14.389 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.258 -3.282 15.147 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.370 -2.107 14.405 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -17.056 0.488 15.484 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.805 0.184 15.611 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.864 0.587 17.066 1.00 0.00 H new ATOM 649 N LYS A 56 -19.359 -4.360 16.887 1.00 0.00 N ATOM 650 CA LYS A 56 -19.291 -5.793 17.133 1.00 0.00 C ATOM 651 C LYS A 56 -18.842 -6.461 15.771 1.00 0.00 C ATOM 652 O LYS A 56 -19.572 -6.447 14.808 1.00 0.00 O ATOM 653 CB LYS A 56 -20.712 -6.248 17.634 1.00 0.00 C ATOM 654 CG LYS A 56 -21.386 -5.301 18.647 1.00 0.00 C ATOM 655 CD LYS A 56 -22.684 -5.950 19.118 1.00 0.00 C ATOM 656 CE LYS A 56 -23.797 -5.961 18.065 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.080 -6.175 18.775 1.00 0.00 N ATOM 0 H LYS A 56 -20.039 -4.084 16.179 1.00 0.00 H new ATOM 0 HA LYS A 56 -18.574 -6.087 17.899 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -21.367 -6.355 16.769 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -20.621 -7.234 18.089 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -20.724 -5.117 19.493 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -21.590 -4.335 18.186 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.475 -6.976 19.421 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -23.041 -5.423 20.003 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -23.815 -5.019 17.516 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.626 -6.752 17.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.851 -5.723 18.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -25.267 -7.195 18.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.024 -5.758 19.726 1.00 0.00 H new ATOM 671 N ILE A 57 -17.605 -7.032 15.734 1.00 0.00 N ATOM 672 CA ILE A 57 -16.976 -7.710 14.570 1.00 0.00 C ATOM 673 C ILE A 57 -17.035 -9.240 14.787 1.00 0.00 C ATOM 674 O ILE A 57 -16.644 -9.729 15.849 1.00 0.00 O ATOM 675 CB ILE A 57 -15.487 -7.279 14.388 1.00 0.00 C ATOM 676 CG1 ILE A 57 -15.426 -5.739 14.214 1.00 0.00 C ATOM 677 CG2 ILE A 57 -14.863 -8.030 13.136 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.439 -5.161 13.168 1.00 0.00 C ATOM 0 H ILE A 57 -16.995 -7.031 16.551 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.524 -7.424 13.672 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.903 -7.552 15.267 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.613 -5.270 15.180 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -14.416 -5.460 13.915 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.823 -7.727 13.011 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.911 -9.107 13.297 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.426 -7.772 12.239 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.326 -4.078 13.112 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.240 -5.598 12.189 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.456 -5.404 13.474 1.00 0.00 H new ATOM 690 N ALA A 58 -17.563 -10.009 13.788 1.00 0.00 N ATOM 691 CA ALA A 58 -17.685 -11.428 13.894 1.00 0.00 C ATOM 692 C ALA A 58 -17.090 -12.039 12.616 1.00 0.00 C ATOM 693 O ALA A 58 -17.226 -11.486 11.540 1.00 0.00 O ATOM 694 CB ALA A 58 -19.183 -11.777 14.004 1.00 0.00 C ATOM 0 H ALA A 58 -17.904 -9.628 12.905 1.00 0.00 H new ATOM 0 HA ALA A 58 -17.162 -11.815 14.769 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.300 -12.858 14.086 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.604 -11.298 14.888 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.705 -11.422 13.116 1.00 0.00 H new ATOM 700 N ALA A 59 -16.197 -13.047 12.768 1.00 0.00 N ATOM 701 CA ALA A 59 -15.251 -13.411 11.724 1.00 0.00 C ATOM 702 C ALA A 59 -14.720 -14.820 12.001 1.00 0.00 C ATOM 703 O ALA A 59 -14.928 -15.310 13.081 1.00 0.00 O ATOM 704 CB ALA A 59 -14.075 -12.345 11.863 1.00 0.00 C ATOM 0 H ALA A 59 -16.125 -13.615 13.612 1.00 0.00 H new ATOM 0 HA ALA A 59 -15.691 -13.410 10.727 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.312 -12.544 11.110 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.475 -11.341 11.718 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.632 -12.419 12.856 1.00 0.00 H new ATOM 710 N THR A 60 -13.932 -15.383 11.097 1.00 0.00 N ATOM 711 CA THR A 60 -13.307 -16.717 11.255 1.00 0.00 C ATOM 712 C THR A 60 -11.873 -16.625 10.903 1.00 0.00 C ATOM 713 O THR A 60 -11.221 -17.677 10.893 1.00 0.00 O ATOM 714 CB THR A 60 -13.888 -17.816 10.341 1.00 0.00 C ATOM 715 OG1 THR A 60 -14.198 -17.308 9.086 1.00 0.00 O ATOM 716 CG2 THR A 60 -15.235 -18.272 10.935 1.00 0.00 C ATOM 0 H THR A 60 -13.696 -14.930 10.214 1.00 0.00 H new ATOM 0 HA THR A 60 -13.496 -16.994 12.292 1.00 0.00 H new ATOM 0 HB THR A 60 -13.151 -18.616 10.265 1.00 0.00 H new ATOM 0 HG1 THR A 60 -14.563 -18.024 8.524 1.00 0.00 H new ATOM 0 HG21 THR A 60 -15.666 -19.050 10.305 1.00 0.00 H new ATOM 0 HG22 THR A 60 -15.075 -18.665 11.939 1.00 0.00 H new ATOM 0 HG23 THR A 60 -15.918 -17.424 10.982 1.00 0.00 H new ATOM 724 N ASP A 61 -11.282 -15.399 10.798 1.00 0.00 N ATOM 725 CA ASP A 61 -9.875 -15.281 10.650 1.00 0.00 C ATOM 726 C ASP A 61 -9.473 -13.923 11.299 1.00 0.00 C ATOM 727 O ASP A 61 -10.290 -13.010 11.252 1.00 0.00 O ATOM 728 CB ASP A 61 -9.549 -15.408 9.160 1.00 0.00 C ATOM 729 CG ASP A 61 -8.001 -15.378 8.927 1.00 0.00 C ATOM 730 OD1 ASP A 61 -7.224 -15.509 9.881 1.00 0.00 O ATOM 731 OD2 ASP A 61 -7.641 -15.372 7.752 1.00 0.00 O ATOM 0 H ASP A 61 -11.786 -14.513 10.817 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.300 -16.061 11.150 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.962 -16.338 8.770 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.020 -14.594 8.609 1.00 0.00 H new ATOM 736 N GLY A 62 -8.231 -13.790 11.858 1.00 0.00 N ATOM 737 CA GLY A 62 -7.774 -12.713 12.808 1.00 0.00 C ATOM 738 C GLY A 62 -7.287 -11.459 12.120 1.00 0.00 C ATOM 739 O GLY A 62 -7.612 -10.353 12.507 1.00 0.00 O ATOM 0 H GLY A 62 -7.486 -14.456 11.653 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.598 -12.455 13.473 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.973 -13.108 13.432 1.00 0.00 H new ATOM 743 N GLU A 63 -6.477 -11.605 11.067 1.00 0.00 N ATOM 744 CA GLU A 63 -6.260 -10.507 10.141 1.00 0.00 C ATOM 745 C GLU A 63 -7.517 -9.798 9.574 1.00 0.00 C ATOM 746 O GLU A 63 -7.535 -8.566 9.527 1.00 0.00 O ATOM 747 CB GLU A 63 -5.387 -11.124 9.017 1.00 0.00 C ATOM 748 CG GLU A 63 -4.699 -10.049 8.135 1.00 0.00 C ATOM 749 CD GLU A 63 -3.524 -9.277 8.867 1.00 0.00 C ATOM 750 OE1 GLU A 63 -3.679 -8.053 8.903 1.00 0.00 O ATOM 751 OE2 GLU A 63 -2.499 -9.827 9.256 1.00 0.00 O ATOM 0 H GLU A 63 -5.971 -12.462 10.843 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.790 -9.683 10.677 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.626 -11.763 9.464 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.009 -11.761 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.304 -10.527 7.238 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.447 -9.327 7.808 1.00 0.00 H new ATOM 758 N LYS A 64 -8.508 -10.588 9.176 1.00 0.00 N ATOM 759 CA LYS A 64 -9.768 -10.068 8.659 1.00 0.00 C ATOM 760 C LYS A 64 -10.501 -9.235 9.761 1.00 0.00 C ATOM 761 O LYS A 64 -10.993 -8.129 9.487 1.00 0.00 O ATOM 762 CB LYS A 64 -10.631 -11.243 8.077 1.00 0.00 C ATOM 763 CG LYS A 64 -10.122 -11.768 6.673 1.00 0.00 C ATOM 764 CD LYS A 64 -11.148 -12.764 6.030 1.00 0.00 C ATOM 765 CE LYS A 64 -10.847 -12.925 4.477 1.00 0.00 C ATOM 766 NZ LYS A 64 -11.793 -13.871 3.812 1.00 0.00 N ATOM 0 H LYS A 64 -8.460 -11.607 9.203 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.583 -9.381 7.833 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.630 -12.070 8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.664 -10.910 7.978 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -9.963 -10.923 6.003 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.159 -12.264 6.795 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.085 -13.734 6.524 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.164 -12.397 6.176 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -10.911 -11.950 3.994 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.826 -13.281 4.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.558 -13.944 2.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.714 -14.809 4.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -12.766 -13.520 3.917 1.00 0.00 H new ATOM 780 N ALA A 65 -10.562 -9.760 11.005 1.00 0.00 N ATOM 781 CA ALA A 65 -11.091 -9.064 12.173 1.00 0.00 C ATOM 782 C ALA A 65 -10.181 -7.858 12.562 1.00 0.00 C ATOM 783 O ALA A 65 -10.688 -6.804 12.916 1.00 0.00 O ATOM 784 CB ALA A 65 -11.111 -10.143 13.296 1.00 0.00 C ATOM 0 H ALA A 65 -10.234 -10.702 11.217 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.080 -8.643 11.993 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.497 -9.704 14.216 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.751 -10.972 12.993 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.099 -10.510 13.466 1.00 0.00 H new ATOM 790 N LYS A 66 -8.878 -8.028 12.446 1.00 0.00 N ATOM 791 CA LYS A 66 -7.949 -6.854 12.563 1.00 0.00 C ATOM 792 C LYS A 66 -8.163 -5.683 11.542 1.00 0.00 C ATOM 793 O LYS A 66 -8.204 -4.505 11.959 1.00 0.00 O ATOM 794 CB LYS A 66 -6.472 -7.347 12.552 1.00 0.00 C ATOM 795 CG LYS A 66 -5.388 -6.208 12.551 1.00 0.00 C ATOM 796 CD LYS A 66 -5.471 -5.336 13.809 1.00 0.00 C ATOM 797 CE LYS A 66 -4.247 -4.423 13.997 1.00 0.00 C ATOM 798 NZ LYS A 66 -4.293 -3.963 15.405 1.00 0.00 N ATOM 0 H LYS A 66 -8.422 -8.925 12.276 1.00 0.00 H new ATOM 0 HA LYS A 66 -8.200 -6.397 13.520 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.310 -7.980 13.424 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.321 -7.972 11.672 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.395 -6.652 12.483 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.519 -5.583 11.667 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.370 -4.722 13.758 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.574 -5.979 14.683 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.322 -4.963 13.793 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.281 -3.578 13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.484 -3.337 15.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.178 -3.443 15.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.249 -4.785 16.040 1.00 0.00 H new ATOM 812 N HIS A 67 -8.338 -6.078 10.297 1.00 0.00 N ATOM 813 CA HIS A 67 -8.646 -5.190 9.132 1.00 0.00 C ATOM 814 C HIS A 67 -9.924 -4.381 9.300 1.00 0.00 C ATOM 815 O HIS A 67 -9.908 -3.152 9.066 1.00 0.00 O ATOM 816 CB HIS A 67 -8.700 -5.985 7.824 1.00 0.00 C ATOM 817 CG HIS A 67 -8.439 -5.143 6.556 1.00 0.00 C ATOM 818 ND1 HIS A 67 -7.586 -5.604 5.574 1.00 0.00 N ATOM 819 CD2 HIS A 67 -8.819 -3.885 6.139 1.00 0.00 C ATOM 820 CE1 HIS A 67 -7.522 -4.640 4.600 1.00 0.00 C ATOM 821 NE2 HIS A 67 -8.264 -3.596 4.920 1.00 0.00 N ATOM 0 H HIS A 67 -8.272 -7.060 10.031 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.823 -4.476 9.089 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.964 -6.788 7.870 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -9.680 -6.455 7.738 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -9.464 -3.221 6.695 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -6.942 -4.724 3.693 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -8.397 -2.747 4.371 1.00 0.00 H new ATOM 829 N ALA A 68 -10.936 -5.036 9.832 1.00 0.00 N ATOM 830 CA ALA A 68 -12.214 -4.386 10.125 1.00 0.00 C ATOM 831 C ALA A 68 -12.166 -3.284 11.206 1.00 0.00 C ATOM 832 O ALA A 68 -12.750 -2.210 11.065 1.00 0.00 O ATOM 833 CB ALA A 68 -13.153 -5.437 10.675 1.00 0.00 C ATOM 0 H ALA A 68 -10.905 -6.026 10.075 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.522 -3.924 9.187 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.116 -4.981 10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.291 -6.225 9.935 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.729 -5.864 11.584 1.00 0.00 H new ATOM 839 N ILE A 69 -11.564 -3.715 12.299 1.00 0.00 N ATOM 840 CA ILE A 69 -11.419 -2.905 13.520 1.00 0.00 C ATOM 841 C ILE A 69 -10.592 -1.723 13.198 1.00 0.00 C ATOM 842 O ILE A 69 -10.951 -0.612 13.536 1.00 0.00 O ATOM 843 CB ILE A 69 -10.712 -3.760 14.586 1.00 0.00 C ATOM 844 CG1 ILE A 69 -11.631 -4.848 15.200 1.00 0.00 C ATOM 845 CG2 ILE A 69 -9.963 -2.920 15.665 1.00 0.00 C ATOM 846 CD1 ILE A 69 -12.785 -4.352 16.124 1.00 0.00 C ATOM 0 H ILE A 69 -11.154 -4.646 12.377 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.391 -2.582 13.894 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.931 -4.297 14.047 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -12.071 -5.421 14.384 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -11.008 -5.535 15.773 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.489 -3.589 16.383 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.202 -2.306 15.184 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.674 -2.277 16.184 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -13.353 -5.208 16.488 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.365 -3.808 16.970 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -13.445 -3.692 15.560 1.00 0.00 H new ATOM 858 N ARG A 70 -9.503 -1.976 12.504 1.00 0.00 N ATOM 859 CA ARG A 70 -8.559 -0.948 12.111 1.00 0.00 C ATOM 860 C ARG A 70 -9.152 0.106 11.131 1.00 0.00 C ATOM 861 O ARG A 70 -9.002 1.286 11.325 1.00 0.00 O ATOM 862 CB ARG A 70 -7.293 -1.575 11.396 1.00 0.00 C ATOM 863 CG ARG A 70 -6.290 -0.466 10.930 1.00 0.00 C ATOM 864 CD ARG A 70 -4.907 -0.971 10.355 1.00 0.00 C ATOM 865 NE ARG A 70 -4.173 0.295 10.100 1.00 0.00 N ATOM 866 CZ ARG A 70 -3.191 0.433 9.230 1.00 0.00 C ATOM 867 NH1 ARG A 70 -2.635 -0.637 8.624 1.00 0.00 N ATOM 868 NH2 ARG A 70 -2.628 1.614 9.092 1.00 0.00 N ATOM 0 H ARG A 70 -9.244 -2.912 12.192 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.291 -0.455 13.045 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.789 -2.259 12.079 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.613 -2.162 10.536 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -6.779 0.138 10.165 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.089 0.192 11.776 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -4.381 -1.607 11.067 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.037 -1.554 9.443 1.00 0.00 H new ATOM 0 HE ARG A 70 -4.448 1.118 10.637 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -2.973 -1.576 8.836 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.877 -0.507 7.954 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -2.952 2.402 9.652 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -1.867 1.741 8.425 1.00 0.00 H new ATOM 882 N ARG A 71 -9.788 -0.391 10.066 1.00 0.00 N ATOM 883 CA ARG A 71 -10.400 0.426 8.986 1.00 0.00 C ATOM 884 C ARG A 71 -11.445 1.401 9.488 1.00 0.00 C ATOM 885 O ARG A 71 -11.457 2.574 9.047 1.00 0.00 O ATOM 886 CB ARG A 71 -10.934 -0.524 7.870 1.00 0.00 C ATOM 887 CG ARG A 71 -11.788 0.177 6.742 1.00 0.00 C ATOM 888 CD ARG A 71 -12.030 -0.707 5.472 1.00 0.00 C ATOM 889 NE ARG A 71 -13.017 -0.064 4.513 1.00 0.00 N ATOM 890 CZ ARG A 71 -13.622 -0.713 3.548 1.00 0.00 C ATOM 891 NH1 ARG A 71 -13.164 -1.897 3.094 1.00 0.00 N ATOM 892 NH2 ARG A 71 -14.308 0.083 2.689 1.00 0.00 N ATOM 0 H ARG A 71 -9.900 -1.394 9.917 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.628 1.067 8.560 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.085 -1.023 7.403 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -11.543 -1.299 8.336 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.753 0.464 7.159 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.285 1.096 6.440 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -11.082 -0.873 4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.404 -1.685 5.776 1.00 0.00 H new ATOM 0 HE ARG A 71 -13.221 0.929 4.626 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -12.326 -2.310 3.503 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -13.656 -2.379 2.342 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -14.319 1.093 2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.812 -0.329 1.904 1.00 0.00 H new ATOM 906 N ILE A 72 -12.261 0.951 10.464 1.00 0.00 N ATOM 907 CA ILE A 72 -13.139 1.865 11.214 1.00 0.00 C ATOM 908 C ILE A 72 -12.391 2.938 12.031 1.00 0.00 C ATOM 909 O ILE A 72 -12.686 4.157 11.947 1.00 0.00 O ATOM 910 CB ILE A 72 -14.063 0.954 12.071 1.00 0.00 C ATOM 911 CG1 ILE A 72 -15.111 0.371 11.099 1.00 0.00 C ATOM 912 CG2 ILE A 72 -14.771 1.790 13.148 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.969 -0.702 11.819 1.00 0.00 C ATOM 0 H ILE A 72 -12.328 -0.027 10.746 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.724 2.478 10.528 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.494 0.170 12.571 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.752 1.168 10.723 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.612 -0.070 10.236 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -15.416 1.144 13.744 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -14.027 2.256 13.794 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.373 2.564 12.671 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.705 -1.106 11.124 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -15.324 -1.506 12.173 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.482 -0.249 12.667 1.00 0.00 H new ATOM 925 N GLU A 73 -11.414 2.506 12.796 1.00 0.00 N ATOM 926 CA GLU A 73 -10.592 3.425 13.629 1.00 0.00 C ATOM 927 C GLU A 73 -9.895 4.586 12.863 1.00 0.00 C ATOM 928 O GLU A 73 -9.875 5.696 13.371 1.00 0.00 O ATOM 929 CB GLU A 73 -9.627 2.587 14.440 1.00 0.00 C ATOM 930 CG GLU A 73 -8.626 3.440 15.350 1.00 0.00 C ATOM 931 CD GLU A 73 -7.882 2.680 16.496 1.00 0.00 C ATOM 932 OE1 GLU A 73 -8.165 2.972 17.681 1.00 0.00 O ATOM 933 OE2 GLU A 73 -6.963 1.929 16.224 1.00 0.00 O ATOM 0 H GLU A 73 -11.150 1.524 12.875 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.271 3.967 14.287 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.197 1.913 15.079 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.043 1.965 13.761 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.876 3.888 14.699 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.190 4.259 15.797 1.00 0.00 H new ATOM 940 N GLU A 74 -9.352 4.262 11.689 1.00 0.00 N ATOM 941 CA GLU A 74 -8.596 5.142 10.764 1.00 0.00 C ATOM 942 C GLU A 74 -9.435 6.331 10.221 1.00 0.00 C ATOM 943 O GLU A 74 -8.927 7.460 10.280 1.00 0.00 O ATOM 944 CB GLU A 74 -8.067 4.199 9.616 1.00 0.00 C ATOM 945 CG GLU A 74 -6.849 3.283 9.900 1.00 0.00 C ATOM 946 CD GLU A 74 -5.529 4.102 10.001 1.00 0.00 C ATOM 947 OE1 GLU A 74 -5.538 5.295 9.717 1.00 0.00 O ATOM 948 OE2 GLU A 74 -4.525 3.492 10.316 1.00 0.00 O ATOM 0 H GLU A 74 -9.428 3.313 11.323 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.774 5.632 11.287 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.894 3.560 9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.814 4.829 8.763 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.012 2.738 10.830 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.758 2.541 9.107 1.00 0.00 H new ATOM 955 N ILE A 75 -10.667 6.080 9.740 1.00 0.00 N ATOM 956 CA ILE A 75 -11.660 7.149 9.334 1.00 0.00 C ATOM 957 C ILE A 75 -12.229 7.897 10.555 1.00 0.00 C ATOM 958 O ILE A 75 -12.444 9.111 10.454 1.00 0.00 O ATOM 959 CB ILE A 75 -12.800 6.587 8.469 1.00 0.00 C ATOM 960 CG1 ILE A 75 -13.814 7.726 8.161 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.590 5.543 9.255 1.00 0.00 C ATOM 962 CD1 ILE A 75 -14.756 7.478 6.972 1.00 0.00 C ATOM 0 H ILE A 75 -11.024 5.133 9.613 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.105 7.864 8.727 1.00 0.00 H new ATOM 0 HB ILE A 75 -12.361 6.162 7.566 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -14.420 7.898 9.051 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -13.256 8.643 7.973 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.395 5.152 8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -12.927 4.728 9.546 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -14.013 6.003 10.148 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -15.419 8.334 6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -14.168 7.340 6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -15.350 6.583 7.159 1.00 0.00 H new ATOM 974 N THR A 76 -12.437 7.195 11.695 1.00 0.00 N ATOM 975 CA THR A 76 -12.734 7.828 12.971 1.00 0.00 C ATOM 976 C THR A 76 -11.581 8.728 13.383 1.00 0.00 C ATOM 977 O THR A 76 -11.881 9.745 13.998 1.00 0.00 O ATOM 978 CB THR A 76 -12.967 6.760 14.050 1.00 0.00 C ATOM 979 OG1 THR A 76 -14.113 6.055 13.595 1.00 0.00 O ATOM 980 CG2 THR A 76 -13.219 7.420 15.459 1.00 0.00 C ATOM 0 H THR A 76 -12.400 6.177 11.740 1.00 0.00 H new ATOM 0 HA THR A 76 -13.638 8.428 12.863 1.00 0.00 H new ATOM 0 HB THR A 76 -12.105 6.107 14.186 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.834 5.324 13.004 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.381 6.640 16.203 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.352 8.017 15.742 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.099 8.061 15.408 1.00 0.00 H new ATOM 1013 N ILE A 79 -8.584 13.691 10.656 1.00 0.00 N ATOM 1014 CA ILE A 79 -8.855 15.073 10.957 1.00 0.00 C ATOM 1015 C ILE A 79 -8.783 15.801 9.560 1.00 0.00 C ATOM 1016 O ILE A 79 -7.825 15.790 8.782 1.00 0.00 O ATOM 1017 CB ILE A 79 -7.874 15.596 12.038 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -8.316 15.145 13.499 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -7.725 17.150 11.822 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -9.755 15.586 13.880 1.00 0.00 C ATOM 0 HA ILE A 79 -9.832 15.254 11.405 1.00 0.00 H new ATOM 0 HB ILE A 79 -6.884 15.152 11.936 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.247 14.060 13.571 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.615 15.558 14.225 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -7.040 17.557 12.566 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -7.332 17.343 10.824 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -8.699 17.627 11.927 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.986 15.243 14.889 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.825 16.673 13.841 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -10.467 15.152 13.178 1.00 0.00 H new ATOM 1032 N GLU A 80 -9.940 16.348 9.179 1.00 0.00 N ATOM 1033 CA GLU A 80 -10.233 16.977 7.871 1.00 0.00 C ATOM 1034 C GLU A 80 -10.590 18.466 8.012 1.00 0.00 C ATOM 1035 O GLU A 80 -11.328 18.872 8.890 1.00 0.00 O ATOM 1036 CB GLU A 80 -11.438 16.223 7.286 1.00 0.00 C ATOM 1037 CG GLU A 80 -11.170 14.684 7.185 1.00 0.00 C ATOM 1038 CD GLU A 80 -12.394 13.998 6.527 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -13.314 13.482 7.210 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -12.370 14.005 5.290 1.00 0.00 O ATOM 0 H GLU A 80 -10.747 16.370 9.802 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.352 16.920 7.231 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.314 16.399 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.667 16.617 6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.272 14.497 6.596 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.993 14.267 8.177 1.00 0.00 H new ATOM 1047 N VAL A 81 -10.098 19.276 7.069 1.00 0.00 N ATOM 1048 CA VAL A 81 -10.503 20.710 7.076 1.00 0.00 C ATOM 1049 C VAL A 81 -11.975 20.922 6.798 1.00 0.00 C ATOM 1050 O VAL A 81 -12.606 20.154 6.069 1.00 0.00 O ATOM 1051 CB VAL A 81 -9.669 21.599 6.153 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -8.166 21.535 6.609 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -9.780 21.104 4.686 1.00 0.00 C ATOM 0 H VAL A 81 -9.456 18.999 6.327 1.00 0.00 H new ATOM 0 HA VAL A 81 -10.302 21.022 8.101 1.00 0.00 H new ATOM 0 HB VAL A 81 -10.038 22.623 6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.561 22.166 5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -8.082 21.889 7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.811 20.506 6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -9.182 21.746 4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -9.415 20.079 4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.822 21.139 4.368 1.00 0.00 H new ATOM 1063 N GLY A 82 -12.549 21.991 7.390 1.00 0.00 N ATOM 1064 CA GLY A 82 -13.992 22.170 7.319 1.00 0.00 C ATOM 1065 C GLY A 82 -14.824 21.460 8.362 1.00 0.00 C ATOM 1066 O GLY A 82 -15.965 21.851 8.426 1.00 0.00 O ATOM 0 H GLY A 82 -12.045 22.714 7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.205 23.237 7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.326 21.839 6.336 1.00 0.00 H new ATOM 1070 N ARG A 83 -14.314 20.428 9.030 1.00 0.00 N ATOM 1071 CA ARG A 83 -15.123 19.517 9.822 1.00 0.00 C ATOM 1072 C ARG A 83 -15.107 19.909 11.307 1.00 0.00 C ATOM 1073 O ARG A 83 -14.148 20.480 11.836 1.00 0.00 O ATOM 1074 CB ARG A 83 -14.772 18.016 9.658 1.00 0.00 C ATOM 1075 CG ARG A 83 -14.902 17.590 8.150 1.00 0.00 C ATOM 1076 CD ARG A 83 -14.947 16.072 8.010 1.00 0.00 C ATOM 1077 NE ARG A 83 -16.379 15.643 8.090 1.00 0.00 N ATOM 1078 CZ ARG A 83 -16.752 14.375 8.161 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -15.995 13.379 7.907 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -17.994 14.108 8.189 1.00 0.00 N ATOM 0 H ARG A 83 -13.319 20.202 9.034 1.00 0.00 H new ATOM 0 HA ARG A 83 -16.131 19.626 9.421 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -13.757 17.832 10.009 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -15.437 17.410 10.273 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -15.806 18.025 7.723 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.059 17.986 7.583 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.509 15.764 7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.363 15.599 8.799 1.00 0.00 H new ATOM 0 HE ARG A 83 -17.102 16.362 8.090 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -15.027 13.533 7.626 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.359 12.429 7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.679 14.863 8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.306 13.138 8.244 1.00 0.00 H new ATOM 1094 N VAL A 84 -16.142 19.431 12.032 1.00 0.00 N ATOM 1095 CA VAL A 84 -16.382 19.767 13.442 1.00 0.00 C ATOM 1096 C VAL A 84 -16.334 18.449 14.215 1.00 0.00 C ATOM 1097 O VAL A 84 -16.981 17.489 13.867 1.00 0.00 O ATOM 1098 CB VAL A 84 -17.806 20.466 13.588 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.132 20.977 15.034 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -17.946 21.659 12.663 1.00 0.00 C ATOM 0 H VAL A 84 -16.839 18.794 11.645 1.00 0.00 H new ATOM 0 HA VAL A 84 -15.637 20.462 13.828 1.00 0.00 H new ATOM 0 HB VAL A 84 -18.506 19.672 13.328 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.119 21.439 15.043 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.118 20.137 15.729 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -17.386 21.711 15.337 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -18.931 22.107 12.794 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -17.178 22.395 12.900 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -17.830 21.334 11.629 1.00 0.00 H new ATOM 1110 N TYR A 85 -15.507 18.405 15.287 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.184 17.230 16.062 1.00 0.00 C ATOM 1112 C TYR A 85 -15.585 17.468 17.529 1.00 0.00 C ATOM 1113 O TYR A 85 -15.591 18.562 18.065 1.00 0.00 O ATOM 1114 CB TYR A 85 -13.621 16.835 15.990 1.00 0.00 C ATOM 1115 CG TYR A 85 -13.260 16.539 14.562 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -12.737 17.550 13.777 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -13.542 15.287 13.986 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -12.437 17.285 12.431 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -13.269 15.031 12.662 1.00 0.00 C ATOM 1120 CZ TYR A 85 -12.740 16.039 11.851 1.00 0.00 C ATOM 1121 OH TYR A 85 -12.491 15.795 10.507 1.00 0.00 O ATOM 0 H TYR A 85 -15.035 19.240 15.634 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.742 16.397 15.634 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.008 17.651 16.373 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.422 15.966 16.617 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -12.561 18.531 14.194 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.982 14.511 14.595 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.966 18.050 11.831 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -13.463 14.052 12.250 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.763 14.880 10.285 1.00 0.00 H new ATOM 1131 N THR A 86 -15.743 16.374 18.246 1.00 0.00 N ATOM 1132 CA THR A 86 -15.861 16.380 19.727 1.00 0.00 C ATOM 1133 C THR A 86 -14.460 16.034 20.252 1.00 0.00 C ATOM 1134 O THR A 86 -13.923 15.006 19.938 1.00 0.00 O ATOM 1135 CB THR A 86 -16.973 15.412 20.267 1.00 0.00 C ATOM 1136 OG1 THR A 86 -18.230 15.998 19.936 1.00 0.00 O ATOM 1137 CG2 THR A 86 -16.940 15.228 21.825 1.00 0.00 C ATOM 0 H THR A 86 -15.796 15.442 17.835 1.00 0.00 H new ATOM 0 HA THR A 86 -16.188 17.356 20.086 1.00 0.00 H new ATOM 0 HB THR A 86 -16.809 14.432 19.818 1.00 0.00 H new ATOM 0 HG1 THR A 86 -18.725 15.396 19.341 1.00 0.00 H new ATOM 0 HG21 THR A 86 -17.735 14.547 22.128 1.00 0.00 H new ATOM 0 HG22 THR A 86 -15.976 14.815 22.122 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.086 16.194 22.309 1.00 0.00 H new ATOM 1145 N GLY A 87 -13.834 16.970 21.032 1.00 0.00 N ATOM 1146 CA GLY A 87 -12.520 16.762 21.708 1.00 0.00 C ATOM 1147 C GLY A 87 -12.364 17.497 23.085 1.00 0.00 C ATOM 1148 O GLY A 87 -13.241 18.198 23.523 1.00 0.00 O ATOM 0 H GLY A 87 -14.232 17.893 21.207 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -12.373 15.693 21.864 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.727 17.099 21.041 1.00 0.00 H new ATOM 1152 N LYS A 88 -11.219 17.260 23.785 1.00 0.00 N ATOM 1153 CA LYS A 88 -11.031 17.690 25.186 1.00 0.00 C ATOM 1154 C LYS A 88 -9.878 18.709 25.314 1.00 0.00 C ATOM 1155 O LYS A 88 -8.801 18.621 24.781 1.00 0.00 O ATOM 1156 CB LYS A 88 -10.766 16.427 26.083 1.00 0.00 C ATOM 1157 CG LYS A 88 -11.943 15.424 26.106 1.00 0.00 C ATOM 1158 CD LYS A 88 -11.423 14.164 26.869 1.00 0.00 C ATOM 1159 CE LYS A 88 -10.502 13.340 25.943 1.00 0.00 C ATOM 1160 NZ LYS A 88 -11.234 12.597 24.915 1.00 0.00 N ATOM 0 H LYS A 88 -10.414 16.771 23.393 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.938 18.190 25.525 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.873 15.917 25.723 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.558 16.753 27.102 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.811 15.853 26.607 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.255 15.166 25.094 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.879 14.467 27.763 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.264 13.554 27.199 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -9.790 14.009 25.461 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -9.924 12.640 26.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -10.577 11.974 24.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.977 12.023 25.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -11.669 13.265 24.247 1.00 0.00 H new ATOM 1174 N VAL A 89 -10.161 19.813 26.067 1.00 0.00 N ATOM 1175 CA VAL A 89 -9.192 20.852 26.397 1.00 0.00 C ATOM 1176 C VAL A 89 -8.159 20.203 27.345 1.00 0.00 C ATOM 1177 O VAL A 89 -8.474 19.674 28.427 1.00 0.00 O ATOM 1178 CB VAL A 89 -9.923 22.017 27.159 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -8.871 23.192 27.259 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -11.190 22.416 26.347 1.00 0.00 C ATOM 0 H VAL A 89 -11.087 19.989 26.457 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.719 21.254 25.501 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.259 21.742 28.159 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.319 24.038 27.781 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.994 22.849 27.808 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.574 23.501 26.257 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -11.712 23.224 26.860 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.895 22.749 25.352 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.852 21.555 26.259 1.00 0.00 H new ATOM 1190 N THR A 90 -6.897 20.240 26.893 1.00 0.00 N ATOM 1191 CA THR A 90 -5.743 19.566 27.542 1.00 0.00 C ATOM 1192 C THR A 90 -4.888 20.593 28.289 1.00 0.00 C ATOM 1193 O THR A 90 -4.399 20.304 29.406 1.00 0.00 O ATOM 1194 CB THR A 90 -4.830 18.881 26.478 1.00 0.00 C ATOM 1195 OG1 THR A 90 -4.584 19.748 25.355 1.00 0.00 O ATOM 1196 CG2 THR A 90 -5.485 17.676 25.846 1.00 0.00 C ATOM 0 H THR A 90 -6.636 20.748 26.048 1.00 0.00 H new ATOM 0 HA THR A 90 -6.142 18.820 28.229 1.00 0.00 H new ATOM 0 HB THR A 90 -3.926 18.622 27.029 1.00 0.00 H new ATOM 0 HG1 THR A 90 -3.739 19.497 24.927 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.808 17.236 25.113 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.713 16.940 26.617 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.407 17.981 25.351 1.00 0.00 H new ATOM 1204 N ARG A 91 -4.757 21.806 27.707 1.00 0.00 N ATOM 1205 CA ARG A 91 -3.936 22.866 28.291 1.00 0.00 C ATOM 1206 C ARG A 91 -4.642 24.169 27.942 1.00 0.00 C ATOM 1207 O ARG A 91 -5.414 24.161 26.967 1.00 0.00 O ATOM 1208 CB ARG A 91 -2.478 22.864 27.701 1.00 0.00 C ATOM 1209 CG ARG A 91 -1.688 21.566 28.057 1.00 0.00 C ATOM 1210 CD ARG A 91 -0.169 21.607 27.608 1.00 0.00 C ATOM 1211 NE ARG A 91 -0.245 21.435 26.146 1.00 0.00 N ATOM 1212 CZ ARG A 91 0.367 22.217 25.266 1.00 0.00 C ATOM 1213 NH1 ARG A 91 0.914 23.358 25.550 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.276 21.802 24.041 1.00 0.00 N ATOM 0 H ARG A 91 -5.214 22.066 26.833 1.00 0.00 H new ATOM 0 HA ARG A 91 -3.831 22.727 29.367 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.529 22.968 26.617 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.936 23.730 28.080 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -1.736 21.405 29.134 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -2.175 20.713 27.585 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.305 22.550 27.878 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.411 20.812 28.077 1.00 0.00 H new ATOM 0 HE ARG A 91 -0.806 20.663 25.787 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.891 23.710 26.507 1.00 0.00 H new ATOM 0 HH12 ARG A 91 1.367 23.903 24.816 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -0.233 20.944 23.830 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.713 22.334 23.289 1.00 0.00 H new ATOM 1228 N ILE A 92 -4.416 25.217 28.761 1.00 0.00 N ATOM 1229 CA ILE A 92 -4.864 26.551 28.464 1.00 0.00 C ATOM 1230 C ILE A 92 -3.674 27.565 28.531 1.00 0.00 C ATOM 1231 O ILE A 92 -2.909 27.639 29.484 1.00 0.00 O ATOM 1232 CB ILE A 92 -6.008 26.997 29.383 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -7.161 25.980 29.174 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -6.421 28.418 28.859 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -8.484 26.359 29.888 1.00 0.00 C ATOM 0 H ILE A 92 -3.914 25.139 29.645 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.255 26.538 27.447 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.750 27.038 30.441 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.354 25.882 28.106 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.837 25.002 29.531 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -7.238 28.807 29.467 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.567 29.092 28.924 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.745 28.343 27.821 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -9.236 25.595 29.690 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.311 26.428 30.962 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.836 27.321 29.515 1.00 0.00 H new ATOM 1247 N VAL A 93 -3.565 28.358 27.484 1.00 0.00 N ATOM 1248 CA VAL A 93 -2.426 29.305 27.303 1.00 0.00 C ATOM 1249 C VAL A 93 -3.034 30.671 27.186 1.00 0.00 C ATOM 1250 O VAL A 93 -4.246 30.833 27.168 1.00 0.00 O ATOM 1251 CB VAL A 93 -1.540 28.924 26.083 1.00 0.00 C ATOM 1252 CG1 VAL A 93 -0.754 27.629 26.438 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -2.401 28.708 24.794 1.00 0.00 C ATOM 0 H VAL A 93 -4.247 28.383 26.726 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.741 29.269 28.150 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.849 29.740 25.870 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.125 27.343 25.595 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.129 27.811 27.312 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.457 26.825 26.656 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.749 28.443 23.961 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.117 27.904 24.965 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.938 29.627 24.557 1.00 0.00 H new ATOM 1263 N ASP A 94 -2.148 31.675 27.161 1.00 0.00 N ATOM 1264 CA ASP A 94 -2.573 33.073 26.975 1.00 0.00 C ATOM 1265 C ASP A 94 -3.231 33.341 25.590 1.00 0.00 C ATOM 1266 O ASP A 94 -4.131 34.183 25.413 1.00 0.00 O ATOM 1267 CB ASP A 94 -1.330 34.002 27.285 1.00 0.00 C ATOM 1268 CG ASP A 94 -1.001 33.890 28.787 1.00 0.00 C ATOM 1269 OD1 ASP A 94 -1.957 33.734 29.557 1.00 0.00 O ATOM 1270 OD2 ASP A 94 0.180 34.049 29.153 1.00 0.00 O ATOM 0 H ASP A 94 -1.141 31.550 27.266 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.376 33.307 27.674 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -0.472 33.699 26.685 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.554 35.036 27.022 1.00 0.00 H new ATOM 1275 N PHE A 95 -2.826 32.542 24.621 1.00 0.00 N ATOM 1276 CA PHE A 95 -3.111 32.830 23.167 1.00 0.00 C ATOM 1277 C PHE A 95 -4.059 31.737 22.654 1.00 0.00 C ATOM 1278 O PHE A 95 -4.132 31.490 21.435 1.00 0.00 O ATOM 1279 CB PHE A 95 -1.754 33.018 22.369 1.00 0.00 C ATOM 1280 CG PHE A 95 -0.810 31.828 22.361 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -0.993 30.876 21.357 1.00 0.00 C ATOM 1282 CD2 PHE A 95 0.212 31.609 23.315 1.00 0.00 C ATOM 1283 CE1 PHE A 95 -0.201 29.730 21.244 1.00 0.00 C ATOM 1284 CE2 PHE A 95 0.994 30.447 23.187 1.00 0.00 C ATOM 1285 CZ PHE A 95 0.790 29.534 22.179 1.00 0.00 C ATOM 0 H PHE A 95 -2.298 31.684 24.780 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.627 33.778 23.015 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.996 33.270 21.337 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.224 33.873 22.790 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.781 31.032 20.636 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.386 32.312 24.116 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.362 29.019 20.447 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.781 30.266 23.904 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.414 28.654 22.120 1.00 0.00 H new ATOM 1295 N GLY A 96 -4.808 31.048 23.547 1.00 0.00 N ATOM 1296 CA GLY A 96 -5.707 30.007 23.076 1.00 0.00 C ATOM 1297 C GLY A 96 -5.859 28.903 24.105 1.00 0.00 C ATOM 1298 O GLY A 96 -5.660 29.197 25.255 1.00 0.00 O ATOM 0 H GLY A 96 -4.800 31.196 24.556 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.683 30.439 22.856 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.326 29.589 22.144 1.00 0.00 H new ATOM 1302 N ALA A 97 -6.157 27.701 23.689 1.00 0.00 N ATOM 1303 CA ALA A 97 -6.097 26.472 24.491 1.00 0.00 C ATOM 1304 C ALA A 97 -5.772 25.423 23.446 1.00 0.00 C ATOM 1305 O ALA A 97 -5.717 25.739 22.246 1.00 0.00 O ATOM 1306 CB ALA A 97 -7.462 26.154 25.225 1.00 0.00 C ATOM 0 H ALA A 97 -6.466 27.526 22.733 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.372 26.531 25.303 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.359 25.235 25.802 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.716 26.976 25.894 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.253 26.031 24.485 1.00 0.00 H new ATOM 1312 N PHE A 98 -5.549 24.218 23.986 1.00 0.00 N ATOM 1313 CA PHE A 98 -5.263 23.014 23.245 1.00 0.00 C ATOM 1314 C PHE A 98 -6.350 22.002 23.403 1.00 0.00 C ATOM 1315 O PHE A 98 -6.718 21.657 24.493 1.00 0.00 O ATOM 1316 CB PHE A 98 -3.917 22.423 23.641 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.844 23.404 23.173 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -2.126 24.306 24.027 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -2.459 23.381 21.811 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -1.157 25.175 23.493 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -1.429 24.262 21.319 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.768 25.123 22.177 1.00 0.00 C ATOM 0 H PHE A 98 -5.567 24.064 24.994 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.213 23.291 22.192 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.862 22.277 24.720 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.774 21.446 23.180 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.331 24.318 25.087 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.943 22.695 21.132 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.703 25.910 24.141 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.171 24.250 20.270 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.040 25.743 21.818 1.00 0.00 H new ATOM 1332 N VAL A 99 -6.802 21.521 22.252 1.00 0.00 N ATOM 1333 CA VAL A 99 -7.901 20.577 22.231 1.00 0.00 C ATOM 1334 C VAL A 99 -7.440 19.367 21.483 1.00 0.00 C ATOM 1335 O VAL A 99 -6.869 19.530 20.419 1.00 0.00 O ATOM 1336 CB VAL A 99 -9.145 21.203 21.535 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -10.351 20.209 21.631 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -9.579 22.546 22.211 1.00 0.00 C ATOM 0 H VAL A 99 -6.428 21.767 21.335 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.193 20.311 23.247 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.871 21.400 20.499 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -11.223 20.646 21.144 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -10.091 19.273 21.137 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -10.580 20.015 22.679 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.450 22.949 21.694 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.829 22.363 23.256 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.760 23.263 22.154 1.00 0.00 H new ATOM 1348 N ALA A 100 -7.583 18.241 22.217 1.00 0.00 N ATOM 1349 CA ALA A 100 -7.290 16.868 21.783 1.00 0.00 C ATOM 1350 C ALA A 100 -8.335 16.266 20.842 1.00 0.00 C ATOM 1351 O ALA A 100 -9.489 16.075 21.171 1.00 0.00 O ATOM 1352 CB ALA A 100 -7.094 15.863 22.911 1.00 0.00 C ATOM 0 H ALA A 100 -7.924 18.274 23.178 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.347 17.017 21.257 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.883 14.880 22.490 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.259 16.177 23.537 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.000 15.812 23.515 1.00 0.00 H new ATOM 1358 N ILE A 101 -7.863 15.962 19.637 1.00 0.00 N ATOM 1359 CA ILE A 101 -8.759 15.623 18.518 1.00 0.00 C ATOM 1360 C ILE A 101 -8.282 14.452 17.638 1.00 0.00 C ATOM 1361 O ILE A 101 -7.103 14.069 17.670 1.00 0.00 O ATOM 1362 CB ILE A 101 -9.049 16.896 17.731 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -7.734 17.406 17.117 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -9.712 18.053 18.564 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -8.047 18.582 16.178 1.00 0.00 C ATOM 0 H ILE A 101 -6.870 15.941 19.403 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.687 15.234 18.936 1.00 0.00 H new ATOM 0 HB ILE A 101 -9.781 16.623 16.971 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -7.049 17.723 17.903 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.239 16.606 16.567 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -9.880 18.916 17.919 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -10.665 17.711 18.967 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -9.052 18.336 19.384 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.121 18.952 15.737 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.718 18.247 15.387 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -8.524 19.382 16.744 1.00 0.00 H new ATOM 1377 N GLY A 102 -9.241 13.815 16.928 1.00 0.00 N ATOM 1378 CA GLY A 102 -8.990 12.642 16.105 1.00 0.00 C ATOM 1379 C GLY A 102 -8.494 11.483 16.955 1.00 0.00 C ATOM 1380 O GLY A 102 -9.282 10.997 17.760 1.00 0.00 O ATOM 0 H GLY A 102 -10.216 14.115 16.920 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.904 12.354 15.586 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.251 12.880 15.340 1.00 0.00 H new ATOM 1384 N GLY A 103 -7.254 11.042 16.840 1.00 0.00 N ATOM 1385 CA GLY A 103 -6.789 9.981 17.685 1.00 0.00 C ATOM 1386 C GLY A 103 -6.365 10.460 19.037 1.00 0.00 C ATOM 1387 O GLY A 103 -6.132 9.625 19.915 1.00 0.00 O ATOM 0 H GLY A 103 -6.567 11.402 16.177 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.580 9.240 17.799 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.950 9.480 17.203 1.00 0.00 H new ATOM 1391 N GLY A 104 -6.145 11.780 19.204 1.00 0.00 N ATOM 1392 CA GLY A 104 -5.574 12.185 20.436 1.00 0.00 C ATOM 1393 C GLY A 104 -4.674 13.408 20.285 1.00 0.00 C ATOM 1394 O GLY A 104 -4.451 14.069 21.283 1.00 0.00 O ATOM 0 H GLY A 104 -6.349 12.518 18.530 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.370 12.408 21.146 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.996 11.361 20.854 1.00 0.00 H new ATOM 1398 N LYS A 105 -4.120 13.591 19.092 1.00 0.00 N ATOM 1399 CA LYS A 105 -3.399 14.831 18.790 1.00 0.00 C ATOM 1400 C LYS A 105 -4.044 16.207 19.091 1.00 0.00 C ATOM 1401 O LYS A 105 -5.209 16.487 18.828 1.00 0.00 O ATOM 1402 CB LYS A 105 -2.840 14.758 17.351 1.00 0.00 C ATOM 1403 CG LYS A 105 -3.897 14.313 16.301 1.00 0.00 C ATOM 1404 CD LYS A 105 -3.345 14.515 14.847 1.00 0.00 C ATOM 1405 CE LYS A 105 -2.263 13.480 14.496 1.00 0.00 C ATOM 1406 NZ LYS A 105 -2.014 13.579 13.056 1.00 0.00 N ATOM 0 H LYS A 105 -4.152 12.915 18.329 1.00 0.00 H new ATOM 0 HA LYS A 105 -2.617 14.838 19.549 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -2.449 15.736 17.071 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -2.002 14.062 17.329 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.154 13.265 16.457 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.813 14.889 16.432 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.165 14.439 14.133 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.932 15.519 14.752 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.349 13.674 15.058 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -2.593 12.475 14.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.284 12.890 12.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.893 13.378 12.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.688 14.539 12.825 1.00 0.00 H new ATOM 1420 N GLU A 106 -3.241 17.127 19.744 1.00 0.00 N ATOM 1421 CA GLU A 106 -3.721 18.457 20.035 1.00 0.00 C ATOM 1422 C GLU A 106 -3.806 19.319 18.747 1.00 0.00 C ATOM 1423 O GLU A 106 -2.981 19.267 17.823 1.00 0.00 O ATOM 1424 CB GLU A 106 -2.824 19.191 21.112 1.00 0.00 C ATOM 1425 CG GLU A 106 -2.707 18.449 22.436 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.684 19.171 23.378 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -2.071 19.600 24.437 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -0.489 19.168 23.025 1.00 0.00 O ATOM 0 H GLU A 106 -2.288 16.939 20.055 1.00 0.00 H new ATOM 0 HA GLU A 106 -4.722 18.341 20.451 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.825 19.335 20.700 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.238 20.182 21.299 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.683 18.398 22.919 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.386 17.423 22.258 1.00 0.00 H new ATOM 1435 N GLY A 107 -4.840 20.134 18.752 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.061 21.212 17.800 1.00 0.00 C ATOM 1437 C GLY A 107 -5.150 22.517 18.611 1.00 0.00 C ATOM 1438 O GLY A 107 -5.412 22.474 19.807 1.00 0.00 O ATOM 0 H GLY A 107 -5.583 20.064 19.447 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.246 21.262 17.078 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.978 21.046 17.235 1.00 0.00 H new ATOM 1442 N LEU A 108 -4.906 23.676 17.995 1.00 0.00 N ATOM 1443 CA LEU A 108 -4.869 24.967 18.739 1.00 0.00 C ATOM 1444 C LEU A 108 -6.033 25.861 18.338 1.00 0.00 C ATOM 1445 O LEU A 108 -6.158 26.299 17.211 1.00 0.00 O ATOM 1446 CB LEU A 108 -3.456 25.622 18.427 1.00 0.00 C ATOM 1447 CG LEU A 108 -3.193 27.183 18.688 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.685 27.761 20.095 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -1.626 27.369 18.556 1.00 0.00 C ATOM 0 H LEU A 108 -4.731 23.762 16.994 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.981 24.817 19.813 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.714 25.072 19.006 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.242 25.434 17.375 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.783 27.746 17.965 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.452 28.824 20.153 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.762 27.620 20.190 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.177 27.234 20.903 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.368 28.415 18.722 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.122 26.749 19.298 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.307 27.071 17.557 1.00 0.00 H new ATOM 1461 N VAL A 109 -6.929 26.162 19.298 1.00 0.00 N ATOM 1462 CA VAL A 109 -7.960 27.146 19.064 1.00 0.00 C ATOM 1463 C VAL A 109 -7.460 28.392 19.766 1.00 0.00 C ATOM 1464 O VAL A 109 -7.138 28.390 20.934 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.344 26.668 19.543 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -9.299 26.111 21.013 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -10.351 27.834 19.288 1.00 0.00 C ATOM 0 H VAL A 109 -6.946 25.735 20.224 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.125 27.338 18.004 1.00 0.00 H new ATOM 0 HB VAL A 109 -9.691 25.804 18.977 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.296 25.785 21.309 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.612 25.266 21.061 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.958 26.895 21.689 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -11.346 27.533 19.615 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.036 28.715 19.847 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -10.374 28.068 18.224 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.254 29.443 18.968 1.00 0.00 N ATOM 1478 CA HIS A 110 -6.734 30.708 19.506 1.00 0.00 C ATOM 1479 C HIS A 110 -7.776 31.570 20.183 1.00 0.00 C ATOM 1480 O HIS A 110 -8.936 31.352 20.019 1.00 0.00 O ATOM 1481 CB HIS A 110 -6.074 31.558 18.403 1.00 0.00 C ATOM 1482 CG HIS A 110 -4.797 30.963 17.908 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -3.704 30.855 18.728 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -4.385 30.495 16.655 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -2.686 30.385 17.951 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -3.066 30.121 16.696 1.00 0.00 N ATOM 0 H HIS A 110 -7.435 29.448 17.964 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.007 30.399 20.257 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -6.767 31.667 17.569 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -5.879 32.559 18.788 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -3.660 31.081 19.722 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.016 30.437 15.780 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -1.678 30.241 18.312 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.273 32.536 20.970 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.051 33.414 21.910 1.00 0.00 C ATOM 1496 C ILE A 111 -9.176 34.194 21.267 1.00 0.00 C ATOM 1497 O ILE A 111 -10.234 34.226 21.855 1.00 0.00 O ATOM 1498 CB ILE A 111 -7.134 34.289 22.808 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -8.041 35.040 23.900 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -6.125 35.208 22.033 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -7.125 35.644 25.014 1.00 0.00 C ATOM 0 H ILE A 111 -6.275 32.749 20.982 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.563 32.718 22.574 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.445 33.630 23.335 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.622 35.830 23.424 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.753 34.341 24.339 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.531 35.779 22.747 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.466 34.591 21.423 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.677 35.894 21.391 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.741 36.154 25.755 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.564 34.844 25.497 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.431 36.356 24.568 1.00 0.00 H new ATOM 1513 N SER A 112 -8.954 34.714 20.054 1.00 0.00 N ATOM 1514 CA SER A 112 -9.998 35.353 19.191 1.00 0.00 C ATOM 1515 C SER A 112 -10.913 34.380 18.463 1.00 0.00 C ATOM 1516 O SER A 112 -11.846 34.820 17.789 1.00 0.00 O ATOM 1517 CB SER A 112 -9.345 36.440 18.249 1.00 0.00 C ATOM 1518 OG SER A 112 -8.583 35.890 17.172 1.00 0.00 O ATOM 0 H SER A 112 -8.030 34.711 19.621 1.00 0.00 H new ATOM 0 HA SER A 112 -10.686 35.864 19.865 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.133 37.071 17.838 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.699 37.084 18.846 1.00 0.00 H new ATOM 0 HG SER A 112 -8.210 36.617 16.630 1.00 0.00 H new ATOM 1524 N GLN A 113 -10.626 33.083 18.583 1.00 0.00 N ATOM 1525 CA GLN A 113 -11.549 32.026 18.027 1.00 0.00 C ATOM 1526 C GLN A 113 -12.471 31.336 19.075 1.00 0.00 C ATOM 1527 O GLN A 113 -13.184 30.365 18.748 1.00 0.00 O ATOM 1528 CB GLN A 113 -10.771 30.960 17.219 1.00 0.00 C ATOM 1529 CG GLN A 113 -10.965 31.183 15.633 1.00 0.00 C ATOM 1530 CD GLN A 113 -10.098 32.331 15.098 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -10.398 33.557 15.188 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -8.891 32.029 14.658 1.00 0.00 N ATOM 0 H GLN A 113 -9.791 32.720 19.043 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.216 32.577 17.364 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.711 31.010 17.470 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.118 29.964 17.495 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.713 30.263 15.105 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.014 31.394 15.423 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -8.610 31.052 14.571 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -8.240 32.772 14.405 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.437 31.767 20.358 1.00 0.00 N ATOM 1542 CA ILE A 114 -13.436 31.324 21.380 1.00 0.00 C ATOM 1543 C ILE A 114 -14.850 31.978 21.207 1.00 0.00 C ATOM 1544 O ILE A 114 -15.936 31.378 21.409 1.00 0.00 O ATOM 1545 CB ILE A 114 -12.941 31.469 22.831 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -11.395 31.064 22.963 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -13.965 30.699 23.719 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -10.986 29.583 22.618 1.00 0.00 C ATOM 0 H ILE A 114 -11.737 32.417 20.716 1.00 0.00 H new ATOM 0 HA ILE A 114 -13.551 30.258 21.184 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.924 32.499 23.187 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -10.820 31.728 22.318 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -11.083 31.266 23.988 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -13.664 30.768 24.764 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -14.955 31.138 23.597 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -13.993 29.652 23.417 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -9.911 29.461 22.754 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.515 28.896 23.278 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -11.248 29.365 21.583 1.00 0.00 H new ATOM 1560 N ALA A 115 -14.820 33.245 20.873 1.00 0.00 N ATOM 1561 CA ALA A 115 -16.032 34.062 20.872 1.00 0.00 C ATOM 1562 C ALA A 115 -15.901 35.099 19.807 1.00 0.00 C ATOM 1563 O ALA A 115 -14.759 35.456 19.472 1.00 0.00 O ATOM 1564 CB ALA A 115 -16.248 34.700 22.268 1.00 0.00 C ATOM 0 H ALA A 115 -13.974 33.743 20.596 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.906 33.446 20.661 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.154 35.306 22.255 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -16.349 33.913 23.016 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.394 35.330 22.516 1.00 0.00 H new ATOM 1570 N ASP A 116 -17.020 35.574 19.227 1.00 0.00 N ATOM 1571 CA ASP A 116 -16.982 36.822 18.536 1.00 0.00 C ATOM 1572 C ASP A 116 -17.363 37.969 19.465 1.00 0.00 C ATOM 1573 O ASP A 116 -17.326 39.102 19.064 1.00 0.00 O ATOM 1574 CB ASP A 116 -18.012 36.716 17.400 1.00 0.00 C ATOM 1575 CG ASP A 116 -17.453 36.017 16.133 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -16.265 36.133 15.889 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -18.248 35.569 15.304 1.00 0.00 O ATOM 0 H ASP A 116 -17.927 35.107 19.236 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.979 37.024 18.160 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -18.882 36.165 17.757 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.355 37.716 17.134 1.00 0.00 H new ATOM 1582 N LYS A 117 -17.682 37.675 20.712 1.00 0.00 N ATOM 1583 CA LYS A 117 -17.635 38.619 21.841 1.00 0.00 C ATOM 1584 C LYS A 117 -16.176 38.588 22.440 1.00 0.00 C ATOM 1585 O LYS A 117 -15.266 37.806 22.061 1.00 0.00 O ATOM 1586 CB LYS A 117 -18.660 38.136 22.898 1.00 0.00 C ATOM 1587 CG LYS A 117 -20.082 37.976 22.319 1.00 0.00 C ATOM 1588 CD LYS A 117 -20.588 39.256 21.595 1.00 0.00 C ATOM 1589 CE LYS A 117 -22.128 39.172 21.423 1.00 0.00 C ATOM 1590 NZ LYS A 117 -22.580 40.516 20.872 1.00 0.00 N ATOM 0 H LYS A 117 -17.993 36.744 20.988 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.877 39.636 21.532 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -18.330 37.182 23.309 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -18.686 38.847 23.724 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -20.092 37.141 21.619 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -20.771 37.724 23.125 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -20.323 40.143 22.171 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -20.106 39.352 20.622 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -22.398 38.364 20.743 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -22.613 38.962 22.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -23.611 40.508 20.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -22.323 41.270 21.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -22.115 40.691 19.958 1.00 0.00 H new ATOM 1604 N ARG A 118 -15.916 39.539 23.351 1.00 0.00 N ATOM 1605 CA ARG A 118 -14.539 39.701 23.887 1.00 0.00 C ATOM 1606 C ARG A 118 -13.929 38.536 24.668 1.00 0.00 C ATOM 1607 O ARG A 118 -14.540 37.837 25.429 1.00 0.00 O ATOM 1608 CB ARG A 118 -14.331 41.006 24.753 1.00 0.00 C ATOM 1609 CG ARG A 118 -13.981 42.324 23.976 1.00 0.00 C ATOM 1610 CD ARG A 118 -14.741 42.577 22.655 1.00 0.00 C ATOM 1611 NE ARG A 118 -16.122 42.812 22.962 1.00 0.00 N ATOM 1612 CZ ARG A 118 -17.121 42.910 22.032 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -16.879 42.937 20.756 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -18.279 43.051 22.464 1.00 0.00 N ATOM 0 H ARG A 118 -16.607 40.189 23.726 1.00 0.00 H new ATOM 0 HA ARG A 118 -14.002 39.762 22.940 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -15.241 41.182 25.326 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.534 40.813 25.471 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.164 43.169 24.640 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.913 42.316 23.757 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -14.318 43.435 22.133 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -14.641 41.719 21.990 1.00 0.00 H new ATOM 0 HE ARG A 118 -16.378 42.913 23.944 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -15.918 42.884 20.418 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -17.650 43.011 20.092 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -18.447 43.089 23.469 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -19.060 43.129 21.813 1.00 0.00 H new ATOM 1628 N VAL A 119 -12.585 38.420 24.537 1.00 0.00 N ATOM 1629 CA VAL A 119 -11.829 37.452 25.319 1.00 0.00 C ATOM 1630 C VAL A 119 -10.543 38.130 25.759 1.00 0.00 C ATOM 1631 O VAL A 119 -9.808 38.708 24.973 1.00 0.00 O ATOM 1632 CB VAL A 119 -11.522 36.163 24.554 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -10.936 35.062 25.551 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -12.841 35.511 24.062 1.00 0.00 C ATOM 0 H VAL A 119 -12.021 38.984 23.901 1.00 0.00 H new ATOM 0 HA VAL A 119 -12.433 37.145 26.173 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.839 36.430 23.748 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -10.720 34.148 24.998 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -10.019 35.435 26.007 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -11.668 34.850 26.330 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -12.613 34.594 23.518 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -13.473 35.277 24.919 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -13.365 36.203 23.403 1.00 0.00 H new ATOM 1644 N GLU A 120 -10.327 38.111 27.081 1.00 0.00 N ATOM 1645 CA GLU A 120 -9.130 38.532 27.725 1.00 0.00 C ATOM 1646 C GLU A 120 -8.263 37.288 28.010 1.00 0.00 C ATOM 1647 O GLU A 120 -7.053 37.339 27.840 1.00 0.00 O ATOM 1648 CB GLU A 120 -9.582 39.184 29.071 1.00 0.00 C ATOM 1649 CG GLU A 120 -8.330 39.777 29.784 1.00 0.00 C ATOM 1650 CD GLU A 120 -8.783 40.427 31.128 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -8.920 41.664 31.258 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -9.047 39.663 32.039 1.00 0.00 O ATOM 0 H GLU A 120 -11.032 37.781 27.740 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.551 39.230 27.120 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.316 39.967 28.884 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.063 38.442 29.708 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.595 38.994 29.971 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.849 40.520 29.148 1.00 0.00 H new ATOM 1659 N LYS A 121 -8.899 36.249 28.556 1.00 0.00 N ATOM 1660 CA LYS A 121 -8.249 35.016 28.983 1.00 0.00 C ATOM 1661 C LYS A 121 -9.214 33.870 28.570 1.00 0.00 C ATOM 1662 O LYS A 121 -10.425 34.098 28.629 1.00 0.00 O ATOM 1663 CB LYS A 121 -8.169 34.983 30.544 1.00 0.00 C ATOM 1664 CG LYS A 121 -7.599 36.307 31.166 1.00 0.00 C ATOM 1665 CD LYS A 121 -6.854 36.040 32.547 1.00 0.00 C ATOM 1666 CE LYS A 121 -6.306 37.373 33.240 1.00 0.00 C ATOM 1667 NZ LYS A 121 -7.527 38.153 33.641 1.00 0.00 N ATOM 0 H LYS A 121 -9.906 36.246 28.716 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.252 34.930 28.551 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.165 34.800 30.948 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.541 34.146 30.851 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.906 36.770 30.463 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.413 37.014 31.323 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.540 35.539 33.231 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.020 35.359 32.376 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.689 37.138 34.107 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.684 37.945 32.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.301 38.757 34.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.836 38.747 32.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.290 37.495 33.899 1.00 0.00 H new ATOM 1681 N VAL A 122 -8.716 32.664 28.175 1.00 0.00 N ATOM 1682 CA VAL A 122 -9.578 31.537 27.735 1.00 0.00 C ATOM 1683 C VAL A 122 -9.917 30.603 28.921 1.00 0.00 C ATOM 1684 O VAL A 122 -10.788 29.711 28.845 1.00 0.00 O ATOM 1685 CB VAL A 122 -8.815 30.782 26.570 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -9.629 29.604 25.987 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -8.478 31.758 25.432 1.00 0.00 C ATOM 0 H VAL A 122 -7.719 32.451 28.154 1.00 0.00 H new ATOM 0 HA VAL A 122 -10.535 31.902 27.363 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.904 30.378 27.011 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.057 29.124 25.193 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.835 28.879 26.775 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -10.570 29.977 25.582 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.954 31.225 24.639 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -9.399 32.186 25.035 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.842 32.557 25.814 1.00 0.00 H new ATOM 1697 N THR A 123 -9.312 30.933 30.085 1.00 0.00 N ATOM 1698 CA THR A 123 -9.689 30.414 31.425 1.00 0.00 C ATOM 1699 C THR A 123 -11.017 30.892 31.924 1.00 0.00 C ATOM 1700 O THR A 123 -11.561 30.189 32.796 1.00 0.00 O ATOM 1701 CB THR A 123 -8.738 30.793 32.536 1.00 0.00 C ATOM 1702 OG1 THR A 123 -8.380 32.186 32.486 1.00 0.00 O ATOM 1703 CG2 THR A 123 -7.473 29.927 32.422 1.00 0.00 C ATOM 0 H THR A 123 -8.528 31.584 30.122 1.00 0.00 H new ATOM 0 HA THR A 123 -9.685 29.342 31.231 1.00 0.00 H new ATOM 0 HB THR A 123 -9.237 30.619 33.489 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.766 32.392 33.221 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.778 30.191 33.219 1.00 0.00 H new ATOM 0 HG22 THR A 123 -7.743 28.875 32.510 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.999 30.100 31.456 1.00 0.00 H new ATOM 1711 N ASP A 124 -11.480 32.055 31.394 1.00 0.00 N ATOM 1712 CA ASP A 124 -12.843 32.584 31.607 1.00 0.00 C ATOM 1713 C ASP A 124 -13.883 31.807 30.784 1.00 0.00 C ATOM 1714 O ASP A 124 -15.098 31.915 31.003 1.00 0.00 O ATOM 1715 CB ASP A 124 -12.896 34.092 31.218 1.00 0.00 C ATOM 1716 CG ASP A 124 -12.300 35.073 32.281 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -11.982 36.190 31.853 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -12.302 34.748 33.476 1.00 0.00 O ATOM 0 H ASP A 124 -10.906 32.654 30.801 1.00 0.00 H new ATOM 0 HA ASP A 124 -13.084 32.466 32.663 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.359 34.228 30.279 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -13.934 34.368 31.034 1.00 0.00 H new ATOM 1723 N TYR A 125 -13.428 30.905 29.879 1.00 0.00 N ATOM 1724 CA TYR A 125 -14.284 30.127 28.996 1.00 0.00 C ATOM 1725 C TYR A 125 -14.102 28.622 29.237 1.00 0.00 C ATOM 1726 O TYR A 125 -14.996 27.938 29.720 1.00 0.00 O ATOM 1727 CB TYR A 125 -13.932 30.416 27.513 1.00 0.00 C ATOM 1728 CG TYR A 125 -14.446 31.789 27.084 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -15.711 31.930 26.498 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -13.761 32.989 27.495 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -16.214 33.186 26.175 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -14.275 34.242 27.172 1.00 0.00 C ATOM 1733 CZ TYR A 125 -15.544 34.354 26.545 1.00 0.00 C ATOM 1734 OH TYR A 125 -16.130 35.566 26.140 1.00 0.00 O ATOM 0 H TYR A 125 -12.436 30.706 29.753 1.00 0.00 H new ATOM 0 HA TYR A 125 -15.314 30.413 29.208 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -12.852 30.370 27.377 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -14.367 29.646 26.876 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -16.304 31.051 26.294 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -12.842 32.916 28.058 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -17.142 33.259 25.627 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -13.707 35.132 27.399 1.00 0.00 H new ATOM 0 HH TYR A 125 -15.427 36.216 25.933 1.00 0.00 H new ATOM 1744 N LEU A 126 -12.921 28.080 28.871 1.00 0.00 N ATOM 1745 CA LEU A 126 -12.700 26.622 28.919 1.00 0.00 C ATOM 1746 C LEU A 126 -12.126 26.269 30.315 1.00 0.00 C ATOM 1747 O LEU A 126 -11.431 27.064 30.971 1.00 0.00 O ATOM 1748 CB LEU A 126 -11.760 26.101 27.769 1.00 0.00 C ATOM 1749 CG LEU A 126 -12.268 26.531 26.390 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -11.481 25.915 25.206 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -13.759 26.185 26.129 1.00 0.00 C ATOM 0 H LEU A 126 -12.120 28.620 28.545 1.00 0.00 H new ATOM 0 HA LEU A 126 -13.654 26.121 28.759 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.751 26.483 27.921 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.699 25.014 27.812 1.00 0.00 H new ATOM 0 HG LEU A 126 -12.124 27.611 26.428 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.903 26.269 24.265 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.435 26.214 25.270 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.551 24.828 25.249 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.042 26.522 25.132 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.900 25.107 26.201 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.383 26.683 26.871 1.00 0.00 H new ATOM 1763 N GLN A 127 -12.408 24.986 30.753 1.00 0.00 N ATOM 1764 CA GLN A 127 -11.870 24.300 31.921 1.00 0.00 C ATOM 1765 C GLN A 127 -11.276 23.013 31.355 1.00 0.00 C ATOM 1766 O GLN A 127 -11.938 22.326 30.597 1.00 0.00 O ATOM 1767 CB GLN A 127 -12.957 23.836 32.879 1.00 0.00 C ATOM 1768 CG GLN A 127 -13.850 25.012 33.247 1.00 0.00 C ATOM 1769 CD GLN A 127 -13.156 26.268 33.741 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -12.165 26.080 34.458 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -13.368 27.489 33.247 1.00 0.00 N ATOM 0 H GLN A 127 -13.063 24.394 30.243 1.00 0.00 H new ATOM 0 HA GLN A 127 -11.189 24.964 32.453 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -13.550 23.047 32.417 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -12.508 23.413 33.777 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -14.445 25.274 32.372 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -14.546 24.682 34.018 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -14.179 27.665 32.654 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -12.719 28.246 33.462 1.00 0.00 H new ATOM 1780 N MET A 128 -10.078 22.659 31.787 1.00 0.00 N ATOM 1781 CA MET A 128 -9.401 21.474 31.243 1.00 0.00 C ATOM 1782 C MET A 128 -10.123 20.147 31.585 1.00 0.00 C ATOM 1783 O MET A 128 -10.620 19.975 32.675 1.00 0.00 O ATOM 1784 CB MET A 128 -7.906 21.479 31.708 1.00 0.00 C ATOM 1785 CG MET A 128 -7.108 22.575 30.903 1.00 0.00 C ATOM 1786 SD MET A 128 -5.533 23.059 31.719 1.00 0.00 S ATOM 1787 CE MET A 128 -6.139 24.615 32.545 1.00 0.00 C ATOM 0 H MET A 128 -9.552 23.161 32.503 1.00 0.00 H new ATOM 0 HA MET A 128 -9.435 21.532 30.155 1.00 0.00 H new ATOM 0 HB2 MET A 128 -7.847 21.683 32.777 1.00 0.00 H new ATOM 0 HB3 MET A 128 -7.461 20.497 31.546 1.00 0.00 H new ATOM 0 HG2 MET A 128 -6.892 22.199 29.903 1.00 0.00 H new ATOM 0 HG3 MET A 128 -7.735 23.458 30.783 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.337 25.044 33.146 1.00 0.00 H new ATOM 0 HE2 MET A 128 -6.447 25.334 31.786 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.988 24.379 33.187 1.00 0.00 H new ATOM 1797 N GLY A 129 -10.090 19.241 30.606 1.00 0.00 N ATOM 1798 CA GLY A 129 -10.715 17.918 30.604 1.00 0.00 C ATOM 1799 C GLY A 129 -12.152 17.857 30.116 1.00 0.00 C ATOM 1800 O GLY A 129 -12.656 16.775 30.205 1.00 0.00 O ATOM 0 H GLY A 129 -9.592 19.425 29.735 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.113 17.256 29.982 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.680 17.521 31.619 1.00 0.00 H new ATOM 1804 N GLN A 130 -12.789 18.974 29.680 1.00 0.00 N ATOM 1805 CA GLN A 130 -14.204 19.024 29.298 1.00 0.00 C ATOM 1806 C GLN A 130 -14.285 18.900 27.768 1.00 0.00 C ATOM 1807 O GLN A 130 -13.444 19.453 27.069 1.00 0.00 O ATOM 1808 CB GLN A 130 -14.821 20.355 29.803 1.00 0.00 C ATOM 1809 CG GLN A 130 -14.611 20.669 31.337 1.00 0.00 C ATOM 1810 CD GLN A 130 -15.250 19.700 32.365 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -14.556 18.965 33.084 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -16.543 19.740 32.530 1.00 0.00 N ATOM 0 H GLN A 130 -12.317 19.873 29.586 1.00 0.00 H new ATOM 0 HA GLN A 130 -14.769 18.208 29.748 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -14.397 21.174 29.222 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -15.891 20.339 29.597 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -13.539 20.702 31.529 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -15.000 21.668 31.531 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -17.114 20.344 31.939 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -16.983 19.167 33.250 1.00 0.00 H new ATOM 1821 N GLU A 131 -15.336 18.183 27.331 1.00 0.00 N ATOM 1822 CA GLU A 131 -15.660 17.876 25.949 1.00 0.00 C ATOM 1823 C GLU A 131 -16.150 19.132 25.202 1.00 0.00 C ATOM 1824 O GLU A 131 -17.169 19.671 25.536 1.00 0.00 O ATOM 1825 CB GLU A 131 -16.790 16.861 25.869 1.00 0.00 C ATOM 1826 CG GLU A 131 -16.444 15.530 26.622 1.00 0.00 C ATOM 1827 CD GLU A 131 -17.011 15.445 28.022 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -16.486 16.094 28.933 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -17.927 14.653 28.181 1.00 0.00 O ATOM 0 H GLU A 131 -16.014 17.785 27.981 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.748 17.485 25.498 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.695 17.293 26.296 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.004 16.640 24.823 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.817 14.688 26.039 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.360 15.426 26.674 1.00 0.00 H new ATOM 1836 N VAL A 132 -15.421 19.550 24.168 1.00 0.00 N ATOM 1837 CA VAL A 132 -15.729 20.772 23.376 1.00 0.00 C ATOM 1838 C VAL A 132 -15.955 20.400 21.850 1.00 0.00 C ATOM 1839 O VAL A 132 -15.190 19.677 21.279 1.00 0.00 O ATOM 1840 CB VAL A 132 -14.680 21.921 23.581 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -14.762 22.432 25.049 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -13.217 21.534 23.220 1.00 0.00 C ATOM 0 H VAL A 132 -14.590 19.056 23.842 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.663 21.184 23.757 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.945 22.711 22.878 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -14.035 23.231 25.197 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.764 22.812 25.246 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.544 21.611 25.733 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -12.562 22.388 23.392 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -12.897 20.699 23.844 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -13.166 21.243 22.171 1.00 0.00 H new ATOM 1852 N PRO A 133 -17.060 20.825 21.253 1.00 0.00 N ATOM 1853 CA PRO A 133 -17.166 21.059 19.750 1.00 0.00 C ATOM 1854 C PRO A 133 -16.176 22.054 19.227 1.00 0.00 C ATOM 1855 O PRO A 133 -16.158 23.176 19.670 1.00 0.00 O ATOM 1856 CB PRO A 133 -18.626 21.646 19.524 1.00 0.00 C ATOM 1857 CG PRO A 133 -19.311 21.552 20.886 1.00 0.00 C ATOM 1858 CD PRO A 133 -18.167 21.457 21.897 1.00 0.00 C ATOM 0 HA PRO A 133 -16.966 20.125 19.225 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.586 22.677 19.174 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -19.168 21.074 18.770 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -19.934 22.426 21.076 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -19.961 20.679 20.942 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -17.887 22.450 22.250 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -18.477 20.884 22.771 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.406 21.670 18.156 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.337 22.502 17.575 1.00 0.00 C ATOM 1868 C VAL A 134 -14.375 22.351 16.056 1.00 0.00 C ATOM 1869 O VAL A 134 -14.455 21.252 15.533 1.00 0.00 O ATOM 1870 CB VAL A 134 -12.897 22.243 18.114 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.805 22.916 19.533 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.551 20.709 18.235 1.00 0.00 C ATOM 0 H VAL A 134 -15.523 20.773 17.684 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.551 23.524 17.889 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.179 22.664 17.410 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.809 22.757 19.947 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.994 23.986 19.441 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -13.548 22.472 20.195 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.536 20.594 18.615 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.251 20.231 18.920 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.626 20.241 17.254 1.00 0.00 H new ATOM 1882 N LYS A 135 -14.265 23.460 15.297 1.00 0.00 N ATOM 1883 CA LYS A 135 -14.268 23.360 13.812 1.00 0.00 C ATOM 1884 C LYS A 135 -12.794 23.491 13.299 1.00 0.00 C ATOM 1885 O LYS A 135 -11.986 24.323 13.783 1.00 0.00 O ATOM 1886 CB LYS A 135 -15.192 24.386 13.072 1.00 0.00 C ATOM 1887 CG LYS A 135 -15.249 24.263 11.492 1.00 0.00 C ATOM 1888 CD LYS A 135 -16.143 25.429 10.989 1.00 0.00 C ATOM 1889 CE LYS A 135 -15.749 25.914 9.571 1.00 0.00 C ATOM 1890 NZ LYS A 135 -16.781 26.885 9.085 1.00 0.00 N ATOM 0 H LYS A 135 -14.176 24.407 15.665 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.695 22.386 13.573 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.205 24.278 13.461 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.859 25.392 13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -14.250 24.328 11.062 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.663 23.300 11.193 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.184 25.107 10.982 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.072 26.263 11.687 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -14.767 26.387 9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -15.678 25.067 8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -16.571 27.151 8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.722 26.444 9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -16.768 27.735 9.684 1.00 0.00 H new ATOM 1904 N VAL A 136 -12.457 22.694 12.259 1.00 0.00 N ATOM 1905 CA VAL A 136 -11.065 22.695 11.758 1.00 0.00 C ATOM 1906 C VAL A 136 -10.915 23.691 10.590 1.00 0.00 C ATOM 1907 O VAL A 136 -11.633 23.671 9.578 1.00 0.00 O ATOM 1908 CB VAL A 136 -10.594 21.334 11.311 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -9.121 21.413 10.790 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -10.539 20.335 12.511 1.00 0.00 C ATOM 0 H VAL A 136 -13.097 22.069 11.770 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.440 22.998 12.599 1.00 0.00 H new ATOM 0 HB VAL A 136 -11.293 21.004 10.542 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.794 20.423 10.471 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -9.070 22.102 9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -8.471 21.769 11.589 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.196 19.362 12.159 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.849 20.711 13.266 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -11.533 20.234 12.946 1.00 0.00 H new ATOM 1920 N LEU A 137 -9.906 24.595 10.761 1.00 0.00 N ATOM 1921 CA LEU A 137 -9.714 25.694 9.849 1.00 0.00 C ATOM 1922 C LEU A 137 -8.653 25.345 8.839 1.00 0.00 C ATOM 1923 O LEU A 137 -9.045 24.944 7.748 1.00 0.00 O ATOM 1924 CB LEU A 137 -9.242 26.942 10.657 1.00 0.00 C ATOM 1925 CG LEU A 137 -10.236 27.423 11.740 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -9.464 28.568 12.532 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -11.540 27.906 11.113 1.00 0.00 C ATOM 0 H LEU A 137 -9.233 24.559 11.526 1.00 0.00 H new ATOM 0 HA LEU A 137 -10.652 25.903 9.334 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.290 26.710 11.134 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.059 27.761 9.961 1.00 0.00 H new ATOM 0 HG LEU A 137 -10.537 26.623 12.417 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -10.106 28.961 13.320 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.557 28.156 12.974 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.200 29.371 11.844 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -12.220 28.238 11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.333 28.736 10.437 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.000 27.090 10.556 1.00 0.00 H new ATOM 1939 N GLU A 138 -7.362 25.380 9.211 1.00 0.00 N ATOM 1940 CA GLU A 138 -6.314 25.054 8.316 1.00 0.00 C ATOM 1941 C GLU A 138 -5.296 24.336 9.180 1.00 0.00 C ATOM 1942 O GLU A 138 -5.178 24.663 10.373 1.00 0.00 O ATOM 1943 CB GLU A 138 -5.638 26.331 7.693 1.00 0.00 C ATOM 1944 CG GLU A 138 -4.779 27.148 8.735 1.00 0.00 C ATOM 1945 CD GLU A 138 -4.322 28.514 8.118 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -3.421 28.467 7.274 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -4.848 29.557 8.552 1.00 0.00 O ATOM 0 H GLU A 138 -7.048 25.639 10.146 1.00 0.00 H new ATOM 0 HA GLU A 138 -6.689 24.464 7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.000 26.028 6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -6.411 26.979 7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.364 27.327 9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.906 26.566 9.032 1.00 0.00 H new ATOM 1954 N VAL A 139 -4.585 23.403 8.553 1.00 0.00 N ATOM 1955 CA VAL A 139 -3.289 22.891 9.081 1.00 0.00 C ATOM 1956 C VAL A 139 -2.137 23.788 8.624 1.00 0.00 C ATOM 1957 O VAL A 139 -2.106 24.127 7.438 1.00 0.00 O ATOM 1958 CB VAL A 139 -3.031 21.464 8.586 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -1.825 20.877 9.411 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -4.348 20.608 8.752 1.00 0.00 C ATOM 0 H VAL A 139 -4.872 22.974 7.673 1.00 0.00 H new ATOM 0 HA VAL A 139 -3.347 22.893 10.169 1.00 0.00 H new ATOM 0 HB VAL A 139 -2.768 21.446 7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -1.618 19.859 9.079 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -0.942 21.496 9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -2.079 20.869 10.471 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -4.168 19.592 8.401 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -4.636 20.583 9.803 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -5.150 21.058 8.167 1.00 0.00 H new ATOM 1970 N ASP A 140 -1.164 24.173 9.506 1.00 0.00 N ATOM 1971 CA ASP A 140 -0.125 25.061 9.047 1.00 0.00 C ATOM 1972 C ASP A 140 0.957 24.172 8.381 1.00 0.00 C ATOM 1973 O ASP A 140 0.836 22.944 8.374 1.00 0.00 O ATOM 1974 CB ASP A 140 0.376 26.001 10.186 1.00 0.00 C ATOM 1975 CG ASP A 140 1.300 25.366 11.240 1.00 0.00 C ATOM 1976 OD1 ASP A 140 1.856 24.307 10.993 1.00 0.00 O ATOM 1977 OD2 ASP A 140 1.464 25.979 12.282 1.00 0.00 O ATOM 0 H ASP A 140 -1.102 23.884 10.482 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.485 25.768 8.300 1.00 0.00 H new ATOM 0 HB2 ASP A 140 0.903 26.839 9.730 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -0.494 26.412 10.698 1.00 0.00 H new ATOM 1982 N ARG A 141 1.895 24.831 7.683 1.00 0.00 N ATOM 1983 CA ARG A 141 2.879 24.145 6.810 1.00 0.00 C ATOM 1984 C ARG A 141 3.874 23.295 7.595 1.00 0.00 C ATOM 1985 O ARG A 141 4.131 22.149 7.157 1.00 0.00 O ATOM 1986 CB ARG A 141 3.621 25.196 5.941 1.00 0.00 C ATOM 1987 CG ARG A 141 2.626 25.912 4.976 1.00 0.00 C ATOM 1988 CD ARG A 141 2.402 25.285 3.559 1.00 0.00 C ATOM 1989 NE ARG A 141 3.752 25.087 2.908 1.00 0.00 N ATOM 1990 CZ ARG A 141 4.020 24.301 1.834 1.00 0.00 C ATOM 1991 NH1 ARG A 141 3.152 23.602 1.143 1.00 0.00 N ATOM 1992 NH2 ARG A 141 5.259 24.118 1.530 1.00 0.00 N ATOM 0 H ARG A 141 1.998 25.846 7.702 1.00 0.00 H new ATOM 0 HA ARG A 141 2.328 23.457 6.169 1.00 0.00 H new ATOM 0 HB2 ARG A 141 4.105 25.931 6.584 1.00 0.00 H new ATOM 0 HB3 ARG A 141 4.408 24.709 5.365 1.00 0.00 H new ATOM 0 HG2 ARG A 141 1.658 25.967 5.474 1.00 0.00 H new ATOM 0 HG3 ARG A 141 2.972 26.936 4.838 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.878 24.333 3.644 1.00 0.00 H new ATOM 0 HD3 ARG A 141 1.779 25.939 2.949 1.00 0.00 H new ATOM 0 HE ARG A 141 4.538 25.593 3.315 1.00 0.00 H new ATOM 0 HH11 ARG A 141 2.165 23.618 1.399 1.00 0.00 H new ATOM 0 HH12 ARG A 141 3.464 23.042 0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 141 5.991 24.556 2.089 1.00 0.00 H new ATOM 0 HH22 ARG A 141 5.507 23.535 0.731 1.00 0.00 H new ATOM 2006 N GLN A 142 4.349 23.758 8.794 1.00 0.00 N ATOM 2007 CA GLN A 142 5.221 22.901 9.661 1.00 0.00 C ATOM 2008 C GLN A 142 4.552 21.754 10.495 1.00 0.00 C ATOM 2009 O GLN A 142 5.254 20.867 10.992 1.00 0.00 O ATOM 2010 CB GLN A 142 6.058 23.837 10.529 1.00 0.00 C ATOM 2011 CG GLN A 142 7.152 24.713 9.789 1.00 0.00 C ATOM 2012 CD GLN A 142 8.309 23.796 9.376 1.00 0.00 C ATOM 2013 OE1 GLN A 142 8.756 22.997 10.246 1.00 0.00 O ATOM 2014 NE2 GLN A 142 8.675 23.744 8.110 1.00 0.00 N ATOM 0 H GLN A 142 4.152 24.685 9.171 1.00 0.00 H new ATOM 0 HA GLN A 142 5.825 22.306 8.976 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.380 24.511 11.052 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.560 23.237 11.288 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.721 25.197 8.913 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.512 25.505 10.446 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.289 24.409 7.440 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.344 23.039 7.801 1.00 0.00 H new ATOM 2023 N GLY A 143 3.218 21.674 10.529 1.00 0.00 N ATOM 2024 CA GLY A 143 2.479 20.501 11.009 1.00 0.00 C ATOM 2025 C GLY A 143 1.373 20.748 11.985 1.00 0.00 C ATOM 2026 O GLY A 143 0.824 19.767 12.469 1.00 0.00 O ATOM 0 H GLY A 143 2.612 22.434 10.219 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.059 19.988 10.144 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.192 19.817 11.470 1.00 0.00 H new ATOM 2030 N ARG A 144 1.067 21.964 12.351 1.00 0.00 N ATOM 2031 CA ARG A 144 0.091 22.190 13.465 1.00 0.00 C ATOM 2032 C ARG A 144 -1.371 22.367 12.993 1.00 0.00 C ATOM 2033 O ARG A 144 -1.602 22.875 11.888 1.00 0.00 O ATOM 2034 CB ARG A 144 0.533 23.325 14.392 1.00 0.00 C ATOM 2035 CG ARG A 144 1.791 22.930 15.317 1.00 0.00 C ATOM 2036 CD ARG A 144 3.210 22.916 14.694 1.00 0.00 C ATOM 2037 NE ARG A 144 3.309 24.222 13.932 1.00 0.00 N ATOM 2038 CZ ARG A 144 4.078 25.291 14.231 1.00 0.00 C ATOM 2039 NH1 ARG A 144 5.101 25.177 14.969 1.00 0.00 N ATOM 2040 NH2 ARG A 144 3.760 26.432 13.683 1.00 0.00 N ATOM 0 H ARG A 144 1.448 22.811 11.930 1.00 0.00 H new ATOM 0 HA ARG A 144 0.098 21.267 14.045 1.00 0.00 H new ATOM 0 HB2 ARG A 144 0.791 24.197 13.791 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.303 23.612 15.029 1.00 0.00 H new ATOM 0 HG2 ARG A 144 1.809 23.621 16.160 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.601 21.937 15.723 1.00 0.00 H new ATOM 0 HD2 ARG A 144 3.979 22.847 15.463 1.00 0.00 H new ATOM 0 HD3 ARG A 144 3.343 22.060 14.032 1.00 0.00 H new ATOM 0 HE ARG A 144 2.728 24.303 13.097 1.00 0.00 H new ATOM 0 HH11 ARG A 144 5.357 24.266 15.349 1.00 0.00 H new ATOM 0 HH12 ARG A 144 5.669 25.997 15.183 1.00 0.00 H new ATOM 0 HH21 ARG A 144 2.957 26.491 13.056 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.314 27.265 13.882 1.00 0.00 H new ATOM 2054 N ILE A 145 -2.407 21.933 13.787 1.00 0.00 N ATOM 2055 CA ILE A 145 -3.743 22.191 13.327 1.00 0.00 C ATOM 2056 C ILE A 145 -4.328 23.405 14.034 1.00 0.00 C ATOM 2057 O ILE A 145 -4.136 23.614 15.244 1.00 0.00 O ATOM 2058 CB ILE A 145 -4.702 21.008 13.610 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -4.201 19.678 12.906 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -6.211 21.345 13.175 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -4.629 18.327 13.584 1.00 0.00 C ATOM 0 H ILE A 145 -2.319 21.442 14.677 1.00 0.00 H new ATOM 0 HA ILE A 145 -3.661 22.353 12.252 1.00 0.00 H new ATOM 0 HB ILE A 145 -4.697 20.846 14.688 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.566 19.676 11.879 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.112 19.706 12.857 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.851 20.490 13.390 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -6.565 22.213 13.732 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -6.242 21.562 12.107 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.228 17.490 13.013 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.240 18.291 14.602 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.717 18.261 13.609 1.00 0.00 H new ATOM 2073 N ARG A 146 -5.097 24.217 13.224 1.00 0.00 N ATOM 2074 CA ARG A 146 -5.652 25.444 13.728 1.00 0.00 C ATOM 2075 C ARG A 146 -7.194 25.363 13.788 1.00 0.00 C ATOM 2076 O ARG A 146 -7.829 24.802 12.909 1.00 0.00 O ATOM 2077 CB ARG A 146 -5.147 26.662 12.971 1.00 0.00 C ATOM 2078 CG ARG A 146 -3.559 26.712 13.011 1.00 0.00 C ATOM 2079 CD ARG A 146 -2.831 26.845 14.399 1.00 0.00 C ATOM 2080 NE ARG A 146 -1.412 27.059 14.044 1.00 0.00 N ATOM 2081 CZ ARG A 146 -0.607 28.025 14.471 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -0.944 29.027 15.264 1.00 0.00 N ATOM 2083 NH2 ARG A 146 0.583 28.085 13.931 1.00 0.00 N ATOM 0 H ARG A 146 -5.319 24.015 12.249 1.00 0.00 H new ATOM 0 HA ARG A 146 -5.299 25.576 14.751 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.491 26.626 11.937 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.558 27.570 13.412 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.190 25.805 12.532 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -3.241 27.551 12.392 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -3.227 27.679 14.978 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.959 25.947 15.004 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.004 26.386 13.395 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -1.902 29.107 15.606 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.246 29.720 15.535 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.854 27.409 13.217 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.240 28.808 14.224 1.00 0.00 H new ATOM 2097 N LEU A 147 -7.799 25.761 14.927 1.00 0.00 N ATOM 2098 CA LEU A 147 -9.203 25.446 15.230 1.00 0.00 C ATOM 2099 C LEU A 147 -10.094 26.677 15.539 1.00 0.00 C ATOM 2100 O LEU A 147 -9.622 27.774 15.763 1.00 0.00 O ATOM 2101 CB LEU A 147 -9.215 24.564 16.518 1.00 0.00 C ATOM 2102 CG LEU A 147 -8.395 23.261 16.442 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -8.635 22.549 17.804 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -8.833 22.213 15.369 1.00 0.00 C ATOM 0 H LEU A 147 -7.330 26.304 15.653 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.608 24.964 14.340 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.838 25.161 17.349 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.248 24.308 16.752 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.377 23.559 16.191 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.082 21.610 17.826 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.293 23.191 18.616 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.699 22.346 17.926 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.176 21.344 15.420 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.860 21.903 15.561 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.768 22.659 14.377 1.00 0.00 H new ATOM 2116 N SER A 148 -11.393 26.435 15.511 1.00 0.00 N ATOM 2117 CA SER A 148 -12.385 27.464 16.040 1.00 0.00 C ATOM 2118 C SER A 148 -13.493 26.832 16.891 1.00 0.00 C ATOM 2119 O SER A 148 -14.050 25.821 16.513 1.00 0.00 O ATOM 2120 CB SER A 148 -13.105 28.227 14.861 1.00 0.00 C ATOM 2121 OG SER A 148 -13.860 29.392 15.265 1.00 0.00 O ATOM 0 H SER A 148 -11.814 25.579 15.149 1.00 0.00 H new ATOM 0 HA SER A 148 -11.790 28.145 16.648 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.354 28.533 14.133 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.777 27.534 14.355 1.00 0.00 H new ATOM 0 HG SER A 148 -14.271 29.805 14.477 1.00 0.00 H new ATOM 2127 N ILE A 149 -13.755 27.500 18.028 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.823 27.136 18.969 1.00 0.00 C ATOM 2129 C ILE A 149 -16.137 27.838 18.553 1.00 0.00 C ATOM 2130 O ILE A 149 -17.223 27.271 18.629 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.394 27.458 20.435 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.334 26.405 21.083 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.628 27.639 21.381 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -14.021 25.317 21.968 1.00 0.00 C ATOM 0 H ILE A 149 -13.222 28.319 18.321 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.003 26.062 18.934 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.863 28.407 20.354 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -12.779 25.917 20.282 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.609 26.952 21.686 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.283 27.862 22.391 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.246 28.461 21.019 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.215 26.721 21.393 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -13.264 24.645 22.372 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.554 25.798 22.788 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.726 24.747 21.362 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.085 29.093 18.168 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.282 29.896 17.967 1.00 0.00 C ATOM 2148 C LYS A 150 -18.225 29.438 16.824 1.00 0.00 C ATOM 2149 O LYS A 150 -19.443 29.605 16.918 1.00 0.00 O ATOM 2150 CB LYS A 150 -16.828 31.390 17.870 1.00 0.00 C ATOM 2151 CG LYS A 150 -15.850 31.581 16.673 1.00 0.00 C ATOM 2152 CD LYS A 150 -15.246 33.035 16.820 1.00 0.00 C ATOM 2153 CE LYS A 150 -14.382 33.487 15.608 1.00 0.00 C ATOM 2154 NZ LYS A 150 -13.966 34.935 15.768 1.00 0.00 N ATOM 0 H LYS A 150 -15.214 29.591 17.984 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.938 29.756 18.826 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.698 32.034 17.744 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.341 31.690 18.798 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.061 30.829 16.692 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.373 31.471 15.723 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.062 33.744 16.956 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.636 33.074 17.723 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.498 32.855 15.527 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -14.947 33.364 14.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.616 35.298 14.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.784 35.499 16.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.212 35.003 16.481 1.00 0.00 H new ATOM 2168 N GLU A 151 -17.712 28.871 15.756 1.00 0.00 N ATOM 2169 CA GLU A 151 -18.613 28.485 14.637 1.00 0.00 C ATOM 2170 C GLU A 151 -19.169 27.076 14.849 1.00 0.00 C ATOM 2171 O GLU A 151 -19.982 26.640 14.075 1.00 0.00 O ATOM 2172 CB GLU A 151 -17.938 28.515 13.281 1.00 0.00 C ATOM 2173 CG GLU A 151 -17.573 30.020 12.858 1.00 0.00 C ATOM 2174 CD GLU A 151 -16.614 30.032 11.657 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -15.892 31.042 11.638 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -16.481 29.063 10.876 1.00 0.00 O ATOM 0 H GLU A 151 -16.723 28.664 15.617 1.00 0.00 H new ATOM 0 HA GLU A 151 -19.410 29.229 14.642 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -17.032 27.910 13.308 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -18.595 28.072 12.533 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.484 30.563 12.607 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -17.115 30.538 13.700 1.00 0.00 H new ATOM 2183 N ALA A 152 -18.740 26.400 15.901 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.108 25.034 16.145 1.00 0.00 C ATOM 2185 C ALA A 152 -20.263 24.867 17.167 1.00 0.00 C ATOM 2186 O ALA A 152 -20.525 23.732 17.591 1.00 0.00 O ATOM 2187 CB ALA A 152 -17.815 24.474 16.738 1.00 0.00 C ATOM 0 H ALA A 152 -18.122 26.795 16.610 1.00 0.00 H new ATOM 0 HA ALA A 152 -19.476 24.543 15.244 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -17.951 23.419 16.977 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.007 24.581 16.014 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.564 25.022 17.646 1.00 0.00 H new ATOM 2193 N THR A 153 -21.019 25.941 17.442 1.00 0.00 N ATOM 2194 CA THR A 153 -22.298 25.907 18.206 1.00 0.00 C ATOM 2195 C THR A 153 -23.325 26.864 17.577 1.00 0.00 C ATOM 2196 O THR A 153 -22.913 27.853 17.008 1.00 0.00 O ATOM 2197 CB THR A 153 -21.902 26.377 19.632 1.00 0.00 C ATOM 2198 OG1 THR A 153 -22.879 26.084 20.626 1.00 0.00 O ATOM 2199 CG2 THR A 153 -21.477 27.892 19.714 1.00 0.00 C ATOM 0 H THR A 153 -20.763 26.880 17.138 1.00 0.00 H new ATOM 0 HA THR A 153 -22.762 24.921 18.209 1.00 0.00 H new ATOM 0 HB THR A 153 -21.017 25.780 19.854 1.00 0.00 H new ATOM 0 HG1 THR A 153 -22.565 26.405 21.497 1.00 0.00 H new ATOM 0 HG21 THR A 153 -21.216 28.141 20.742 1.00 0.00 H new ATOM 0 HG22 THR A 153 -20.615 28.064 19.069 1.00 0.00 H new ATOM 0 HG23 THR A 153 -22.306 28.521 19.388 1.00 0.00 H new