USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1833 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 TYR OH : rot 7:sc= -0.0399! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.304! C(o=0.26!,f=-0.48!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.374 K(o=0.91,f=-1.2!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 145:sc= 1.29 (180deg=-0.659!) USER MOD Set 3.1: A 106 GLN : amide:sc= -2.95! C(o=-2.9!,f=-2.2!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 149:sc= 0.271 USER MOD Set 4.2: A 187 SER OG : rot 148:sc= 0.0795! USER MOD Set 5.1: A 87 THR OG1 : rot 116:sc= 0.925! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.456 K(o=0.47,f=-9.5!) USER MOD Set 6.1: A 72 SER OG : rot 136:sc= -1.76! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 97:sc= -2.09 USER MOD Set 7.2: A 71 MET CE :methyl 155:sc= -1.83 (180deg=-2.12) USER MOD Single : A 7 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.26) USER MOD Single : A 8 ASN : amide:sc= -2.51! C(o=-2.5!,f=-4.6!) USER MOD Single : A 16 THR OG1 : rot 87:sc= 1.19 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.918! USER MOD Single : A 23 LYS NZ :NH3+ 146:sc= -0.41 (180deg=-0.767) USER MOD Single : A 24 ASN : amide:sc= -2.15! C(o=-2.1!,f=-12!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.3) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= -0.0914 (180deg=-0.602) USER MOD Single : A 45 ASN : amide:sc= -1.87! C(o=-1.9!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -2.14 USER MOD Single : A 47 GLN : amide:sc= -0.272 K(o=-0.27,f=-0.96) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.11! C(o=-4.1!,f=-8.8!) USER MOD Single : A 61 SER OG : rot 65:sc= 0.904 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -130:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.809 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.261! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.904 (180deg=0.696) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.585 K(o=-0.59,f=-3.6!) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.06 USER MOD Single : A 124 THR OG1 : rot -121:sc= 1.27 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.0862 USER MOD Single : A 130 ASN : amide:sc= -1.75 K(o=-1.8,f=-6.5!) USER MOD Single : A 132 HIS : no HE2:sc= -6.96! C(o=-7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 30:sc= -1.68 USER MOD Single : A 143 TYR OH : rot -67:sc= 0.861 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.05 K(o=-1,f=-3.9!) USER MOD Single : A 148 ASN : amide:sc= -2.4! C(o=-2.4!,f=-3.3!) USER MOD Single : A 151 SER OG : rot -19:sc= -0.766 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.528 USER MOD Single : A 169 SER OG : rot 130:sc= -1.44! USER MOD Single : A 174 LYS NZ :NH3+ -159:sc= -1.17 (180deg=-2.01!) USER MOD Single : A 175 GLN : amide:sc= -4! K(o=-4!,f=-0.29) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.681 USER MOD Single : A 200 MET CE :methyl 144:sc= -0.174 (180deg=-2.28!) USER MOD Single : A 204 LYS NZ :NH3+ -120:sc= 0.32 (180deg=-0.241) USER MOD Single : A 207 ASN : amide:sc= -1.85! C(o=-1.9!,f=-4.4!) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.543! (180deg=-0.721!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.7 (180deg=-6.9!) USER MOD Single : A 225 THR OG1 : rot 147:sc= -1.04! USER MOD Single : A 226 TYR OH : rot 16:sc= -1.2 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot 40:sc= 0.937 USER MOD Single : A 239 TYR OH : rot 17:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.976 -11.223 -21.443 1.00 0.00 N ATOM 2 CA ALA A 4 18.650 -11.222 -22.124 1.00 0.00 C ATOM 3 C ALA A 4 17.546 -11.336 -21.079 1.00 0.00 C ATOM 4 O ALA A 4 17.532 -12.263 -20.271 1.00 0.00 O ATOM 5 CB ALA A 4 18.576 -12.406 -23.091 1.00 0.00 C ATOM 0 HA ALA A 4 18.522 -10.294 -22.682 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.607 -12.408 -23.591 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.368 -12.318 -23.835 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.700 -13.336 -22.537 1.00 0.00 H new ATOM 11 N ILE A 5 16.623 -10.387 -21.101 1.00 0.00 N ATOM 12 CA ILE A 5 15.521 -10.387 -20.154 1.00 0.00 C ATOM 13 C ILE A 5 14.542 -11.517 -20.467 1.00 0.00 C ATOM 14 O ILE A 5 14.556 -12.078 -21.560 1.00 0.00 O ATOM 15 CB ILE A 5 14.781 -9.035 -20.196 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.198 -8.270 -21.455 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.139 -8.209 -18.957 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.284 -7.064 -21.648 1.00 0.00 C ATOM 0 H ILE A 5 16.615 -9.610 -21.762 1.00 0.00 H new ATOM 0 HA ILE A 5 15.930 -10.542 -19.156 1.00 0.00 H new ATOM 0 HB ILE A 5 13.706 -9.212 -20.211 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.234 -7.943 -21.368 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.142 -8.924 -22.325 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.613 -7.255 -18.992 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.845 -8.753 -18.060 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.214 -8.031 -18.937 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.583 -6.521 -22.545 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.253 -7.402 -21.755 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.362 -6.406 -20.782 1.00 0.00 H new ATOM 30 N PRO A 6 13.692 -11.834 -19.536 1.00 0.00 N ATOM 31 CA PRO A 6 12.669 -12.910 -19.711 1.00 0.00 C ATOM 32 C PRO A 6 11.704 -12.612 -20.858 1.00 0.00 C ATOM 33 O PRO A 6 11.333 -11.461 -21.083 1.00 0.00 O ATOM 34 CB PRO A 6 11.927 -12.936 -18.363 1.00 0.00 C ATOM 35 CG PRO A 6 12.828 -12.242 -17.397 1.00 0.00 C ATOM 36 CD PRO A 6 13.601 -11.211 -18.208 1.00 0.00 C ATOM 0 HA PRO A 6 13.126 -13.865 -19.969 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.965 -12.429 -18.435 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.726 -13.959 -18.046 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.254 -11.763 -16.603 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.505 -12.949 -16.918 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.080 -10.254 -18.246 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.587 -11.020 -17.783 1.00 0.00 H new ATOM 44 N GLN A 7 11.300 -13.657 -21.570 1.00 0.00 N ATOM 45 CA GLN A 7 10.373 -13.496 -22.683 1.00 0.00 C ATOM 46 C GLN A 7 9.012 -13.033 -22.183 1.00 0.00 C ATOM 47 O GLN A 7 8.365 -12.184 -22.797 1.00 0.00 O ATOM 48 CB GLN A 7 10.220 -14.822 -23.430 1.00 0.00 C ATOM 49 CG GLN A 7 11.569 -15.234 -24.021 1.00 0.00 C ATOM 50 CD GLN A 7 12.012 -14.221 -25.072 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.260 -13.920 -25.998 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.192 -13.673 -24.980 1.00 0.00 N ATOM 0 H GLN A 7 11.597 -14.618 -21.399 1.00 0.00 H new ATOM 0 HA GLN A 7 10.774 -12.742 -23.360 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.857 -15.594 -22.751 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.479 -14.721 -24.223 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.316 -15.300 -23.230 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.491 -16.224 -24.469 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.813 -13.925 -24.211 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.494 -12.992 -25.677 1.00 0.00 H new ATOM 61 N ASN A 8 8.573 -13.598 -21.058 1.00 0.00 N ATOM 62 CA ASN A 8 7.281 -13.236 -20.482 1.00 0.00 C ATOM 63 C ASN A 8 7.385 -13.130 -18.969 1.00 0.00 C ATOM 64 O ASN A 8 8.112 -13.895 -18.330 1.00 0.00 O ATOM 65 CB ASN A 8 6.231 -14.280 -20.852 1.00 0.00 C ATOM 66 CG ASN A 8 5.922 -14.201 -22.343 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.221 -13.196 -22.988 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.339 -15.208 -22.933 1.00 0.00 N ATOM 0 H ASN A 8 9.090 -14.303 -20.532 1.00 0.00 H new ATOM 0 HA ASN A 8 6.983 -12.268 -20.884 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.592 -15.277 -20.599 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.322 -14.114 -20.274 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.130 -15.163 -23.930 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.092 -16.040 -22.397 1.00 0.00 H new ATOM 75 N ILE A 9 6.659 -12.176 -18.391 1.00 0.00 N ATOM 76 CA ILE A 9 6.683 -11.978 -16.944 1.00 0.00 C ATOM 77 C ILE A 9 5.351 -12.388 -16.328 1.00 0.00 C ATOM 78 O ILE A 9 4.288 -11.953 -16.774 1.00 0.00 O ATOM 79 CB ILE A 9 6.960 -10.508 -16.626 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.298 -10.097 -17.249 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.035 -10.320 -15.108 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.488 -8.586 -17.103 1.00 0.00 C ATOM 0 H ILE A 9 6.051 -11.532 -18.898 1.00 0.00 H new ATOM 0 HA ILE A 9 7.474 -12.598 -16.522 1.00 0.00 H new ATOM 0 HB ILE A 9 6.159 -9.891 -17.033 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.116 -10.626 -16.760 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.322 -10.377 -18.302 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.232 -9.272 -14.880 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.088 -10.617 -14.657 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.838 -10.937 -14.704 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.440 -8.294 -17.546 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.676 -8.066 -17.612 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.483 -8.319 -16.046 1.00 0.00 H new ATOM 94 N ARG A 10 5.415 -13.225 -15.297 1.00 0.00 N ATOM 95 CA ARG A 10 4.203 -13.686 -14.621 1.00 0.00 C ATOM 96 C ARG A 10 4.026 -12.959 -13.298 1.00 0.00 C ATOM 97 O ARG A 10 4.857 -13.069 -12.396 1.00 0.00 O ATOM 98 CB ARG A 10 4.287 -15.190 -14.368 1.00 0.00 C ATOM 99 CG ARG A 10 4.332 -15.929 -15.706 1.00 0.00 C ATOM 100 CD ARG A 10 4.526 -17.426 -15.457 1.00 0.00 C ATOM 101 NE ARG A 10 3.366 -17.976 -14.765 1.00 0.00 N ATOM 102 CZ ARG A 10 3.347 -19.240 -14.355 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.378 -20.011 -14.569 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.297 -19.710 -13.738 1.00 0.00 N ATOM 0 H ARG A 10 6.284 -13.596 -14.913 1.00 0.00 H new ATOM 0 HA ARG A 10 3.347 -13.473 -15.261 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.176 -15.422 -13.782 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.427 -15.521 -13.786 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.408 -15.758 -16.259 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.146 -15.543 -16.319 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.672 -17.944 -16.405 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.425 -17.590 -14.862 1.00 0.00 H new ATOM 0 HE ARG A 10 2.556 -17.381 -14.593 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.198 -19.643 -15.051 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.363 -20.981 -14.254 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.491 -19.107 -13.571 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.282 -20.680 -13.423 1.00 0.00 H new ATOM 118 N ILE A 11 2.934 -12.207 -13.179 1.00 0.00 N ATOM 119 CA ILE A 11 2.653 -11.454 -11.961 1.00 0.00 C ATOM 120 C ILE A 11 1.404 -11.990 -11.281 1.00 0.00 C ATOM 121 O ILE A 11 0.436 -12.368 -11.941 1.00 0.00 O ATOM 122 CB ILE A 11 2.456 -9.975 -12.290 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.745 -9.411 -12.890 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.120 -9.209 -11.007 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.480 -8.014 -13.452 1.00 0.00 C ATOM 0 H ILE A 11 2.231 -12.104 -13.911 1.00 0.00 H new ATOM 0 HA ILE A 11 3.502 -11.565 -11.286 1.00 0.00 H new ATOM 0 HB ILE A 11 1.641 -9.868 -13.006 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.523 -9.366 -12.128 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.109 -10.069 -13.679 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.979 -8.153 -11.240 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.204 -9.610 -10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.937 -9.317 -10.294 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.399 -7.613 -13.879 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.715 -8.072 -14.227 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.136 -7.359 -12.651 1.00 0.00 H new ATOM 137 N GLY A 12 1.428 -12.031 -9.949 1.00 0.00 N ATOM 138 CA GLY A 12 0.283 -12.525 -9.183 1.00 0.00 C ATOM 139 C GLY A 12 -0.383 -11.383 -8.430 1.00 0.00 C ATOM 140 O GLY A 12 0.147 -10.886 -7.432 1.00 0.00 O ATOM 0 H GLY A 12 2.221 -11.731 -9.381 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.436 -12.995 -9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.611 -13.291 -8.480 1.00 0.00 H new ATOM 144 N THR A 13 -1.556 -10.965 -8.904 1.00 0.00 N ATOM 145 CA THR A 13 -2.285 -9.880 -8.257 1.00 0.00 C ATOM 146 C THR A 13 -3.726 -10.277 -7.981 1.00 0.00 C ATOM 147 O THR A 13 -4.472 -10.607 -8.903 1.00 0.00 O ATOM 148 CB THR A 13 -2.275 -8.643 -9.166 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.933 -8.295 -9.471 1.00 0.00 O ATOM 150 CG2 THR A 13 -2.954 -7.470 -8.450 1.00 0.00 C ATOM 0 H THR A 13 -2.016 -11.358 -9.725 1.00 0.00 H new ATOM 0 HA THR A 13 -1.795 -9.659 -7.309 1.00 0.00 H new ATOM 0 HB THR A 13 -2.815 -8.866 -10.086 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.687 -8.672 -10.341 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.945 -6.594 -9.098 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.984 -7.736 -8.213 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.416 -7.245 -7.529 1.00 0.00 H new ATOM 158 N ASP A 14 -4.104 -10.258 -6.707 1.00 0.00 N ATOM 159 CA ASP A 14 -5.464 -10.614 -6.311 1.00 0.00 C ATOM 160 C ASP A 14 -6.192 -9.385 -5.774 1.00 0.00 C ATOM 161 O ASP A 14 -6.083 -9.056 -4.591 1.00 0.00 O ATOM 162 CB ASP A 14 -5.444 -11.706 -5.248 1.00 0.00 C ATOM 163 CG ASP A 14 -6.859 -11.960 -4.733 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.796 -11.603 -5.430 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.983 -12.503 -3.649 1.00 0.00 O ATOM 0 H ASP A 14 -3.491 -10.001 -5.933 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.991 -10.989 -7.188 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.030 -12.624 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.796 -11.410 -4.423 1.00 0.00 H new ATOM 170 N PRO A 15 -6.932 -8.707 -6.614 1.00 0.00 N ATOM 171 CA PRO A 15 -7.706 -7.501 -6.205 1.00 0.00 C ATOM 172 C PRO A 15 -8.621 -7.779 -5.020 1.00 0.00 C ATOM 173 O PRO A 15 -9.320 -8.793 -4.983 1.00 0.00 O ATOM 174 CB PRO A 15 -8.531 -7.166 -7.461 1.00 0.00 C ATOM 175 CG PRO A 15 -7.784 -7.773 -8.600 1.00 0.00 C ATOM 176 CD PRO A 15 -7.104 -9.011 -8.043 1.00 0.00 C ATOM 0 HA PRO A 15 -7.058 -6.688 -5.877 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.539 -7.575 -7.390 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.633 -6.088 -7.588 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.459 -8.032 -9.415 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.052 -7.074 -9.003 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.713 -9.903 -8.191 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.147 -9.195 -8.531 1.00 0.00 H new ATOM 184 N THR A 16 -8.615 -6.871 -4.052 1.00 0.00 N ATOM 185 CA THR A 16 -9.453 -7.022 -2.865 1.00 0.00 C ATOM 186 C THR A 16 -10.114 -5.703 -2.502 1.00 0.00 C ATOM 187 O THR A 16 -11.099 -5.672 -1.763 1.00 0.00 O ATOM 188 CB THR A 16 -8.604 -7.510 -1.689 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.463 -6.675 -1.551 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.160 -8.951 -1.940 1.00 0.00 C ATOM 0 H THR A 16 -8.043 -6.026 -4.063 1.00 0.00 H new ATOM 0 HA THR A 16 -10.231 -7.754 -3.083 1.00 0.00 H new ATOM 0 HB THR A 16 -9.194 -7.471 -0.774 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.690 -5.901 -0.994 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.555 -9.297 -1.101 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.037 -9.589 -2.042 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.570 -8.996 -2.855 1.00 0.00 H new ATOM 198 N TYR A 17 -9.566 -4.607 -3.022 1.00 0.00 N ATOM 199 CA TYR A 17 -10.108 -3.284 -2.746 1.00 0.00 C ATOM 200 C TYR A 17 -10.434 -2.557 -4.033 1.00 0.00 C ATOM 201 O TYR A 17 -9.553 -1.966 -4.657 1.00 0.00 O ATOM 202 CB TYR A 17 -9.099 -2.464 -1.934 1.00 0.00 C ATOM 203 CG TYR A 17 -9.008 -3.013 -0.531 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.952 -2.632 0.430 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.982 -3.902 -0.190 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.871 -3.141 1.732 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.901 -4.412 1.111 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.846 -4.031 2.072 1.00 0.00 C ATOM 209 OH TYR A 17 -8.766 -4.533 3.355 1.00 0.00 O ATOM 0 H TYR A 17 -8.750 -4.611 -3.634 1.00 0.00 H new ATOM 0 HA TYR A 17 -11.026 -3.404 -2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.120 -2.498 -2.412 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.404 -1.418 -1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.743 -1.945 0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.253 -4.194 -0.931 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.599 -2.847 2.473 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -7.110 -5.099 1.374 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.997 -5.137 3.423 1.00 0.00 H new ATOM 219 N ALA A 18 -11.708 -2.594 -4.425 1.00 0.00 N ATOM 220 CA ALA A 18 -12.147 -1.914 -5.642 1.00 0.00 C ATOM 221 C ALA A 18 -11.294 -0.670 -5.914 1.00 0.00 C ATOM 222 O ALA A 18 -10.627 -0.562 -6.927 1.00 0.00 O ATOM 223 CB ALA A 18 -13.620 -1.486 -5.495 1.00 0.00 C ATOM 0 H ALA A 18 -12.448 -3.084 -3.922 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.037 -2.607 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.944 -0.979 -6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.240 -2.367 -5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.719 -0.808 -4.647 1.00 0.00 H new ATOM 229 N PRO A 19 -11.312 0.262 -5.017 1.00 0.00 N ATOM 230 CA PRO A 19 -10.544 1.531 -5.169 1.00 0.00 C ATOM 231 C PRO A 19 -9.082 1.284 -5.544 1.00 0.00 C ATOM 232 O PRO A 19 -8.526 1.991 -6.385 1.00 0.00 O ATOM 233 CB PRO A 19 -10.634 2.188 -3.771 1.00 0.00 C ATOM 234 CG PRO A 19 -11.251 1.161 -2.867 1.00 0.00 C ATOM 235 CD PRO A 19 -12.057 0.228 -3.757 1.00 0.00 C ATOM 0 HA PRO A 19 -10.947 2.151 -5.970 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.647 2.479 -3.413 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.241 3.093 -3.804 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.482 0.611 -2.324 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.890 1.634 -2.122 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.110 -0.780 -3.345 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.083 0.575 -3.883 1.00 0.00 H new ATOM 243 N PHE A 20 -8.475 0.288 -4.918 1.00 0.00 N ATOM 244 CA PHE A 20 -7.089 -0.042 -5.202 1.00 0.00 C ATOM 245 C PHE A 20 -6.969 -0.828 -6.509 1.00 0.00 C ATOM 246 O PHE A 20 -6.071 -0.588 -7.310 1.00 0.00 O ATOM 247 CB PHE A 20 -6.497 -0.860 -4.052 1.00 0.00 C ATOM 248 CG PHE A 20 -4.990 -0.897 -4.174 1.00 0.00 C ATOM 249 CD1 PHE A 20 -4.254 0.292 -4.069 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.328 -2.112 -4.387 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.861 0.264 -4.179 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.934 -2.138 -4.497 1.00 0.00 C ATOM 253 CZ PHE A 20 -2.200 -0.951 -4.394 1.00 0.00 C ATOM 0 H PHE A 20 -8.918 -0.302 -4.214 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.534 0.890 -5.307 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.783 -0.421 -3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.898 -1.874 -4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.764 1.230 -3.903 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.893 -3.029 -4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -2.294 1.180 -4.098 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.423 -3.075 -4.662 1.00 0.00 H new ATOM 0 HZ PHE A 20 -1.124 -0.972 -4.480 1.00 0.00 H new ATOM 263 N GLU A 21 -7.880 -1.779 -6.692 1.00 0.00 N ATOM 264 CA GLU A 21 -7.869 -2.625 -7.883 1.00 0.00 C ATOM 265 C GLU A 21 -9.272 -3.005 -8.294 1.00 0.00 C ATOM 266 O GLU A 21 -10.228 -2.369 -7.901 1.00 0.00 O ATOM 267 CB GLU A 21 -7.035 -3.879 -7.632 1.00 0.00 C ATOM 268 CG GLU A 21 -5.558 -3.506 -7.501 1.00 0.00 C ATOM 269 CD GLU A 21 -4.726 -4.756 -7.235 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.291 -5.835 -7.258 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.535 -4.614 -7.013 1.00 0.00 O ATOM 0 H GLU A 21 -8.633 -1.983 -6.035 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.420 -2.057 -8.697 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.375 -4.376 -6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.169 -4.585 -8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.215 -3.018 -8.414 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.426 -2.791 -6.689 1.00 0.00 H new ATOM 278 N SER A 22 -9.392 -4.059 -9.096 1.00 0.00 N ATOM 279 CA SER A 22 -10.700 -4.516 -9.560 1.00 0.00 C ATOM 280 C SER A 22 -10.549 -5.329 -10.837 1.00 0.00 C ATOM 281 O SER A 22 -9.440 -5.540 -11.329 1.00 0.00 O ATOM 282 CB SER A 22 -11.609 -3.310 -9.832 1.00 0.00 C ATOM 283 OG SER A 22 -12.524 -3.620 -10.865 1.00 0.00 O ATOM 0 H SER A 22 -8.605 -4.611 -9.437 1.00 0.00 H new ATOM 0 HA SER A 22 -11.145 -5.141 -8.786 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.149 -3.039 -8.925 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.007 -2.446 -10.115 1.00 0.00 H new ATOM 0 HG SER A 22 -13.102 -2.847 -11.033 1.00 0.00 H new ATOM 289 N LYS A 23 -11.678 -5.784 -11.381 1.00 0.00 N ATOM 290 CA LYS A 23 -11.664 -6.569 -12.611 1.00 0.00 C ATOM 291 C LYS A 23 -12.741 -6.077 -13.568 1.00 0.00 C ATOM 292 O LYS A 23 -13.853 -5.743 -13.155 1.00 0.00 O ATOM 293 CB LYS A 23 -11.898 -8.044 -12.289 1.00 0.00 C ATOM 294 CG LYS A 23 -10.715 -8.584 -11.484 1.00 0.00 C ATOM 295 CD LYS A 23 -10.948 -10.061 -11.161 1.00 0.00 C ATOM 296 CE LYS A 23 -9.765 -10.602 -10.357 1.00 0.00 C ATOM 297 NZ LYS A 23 -9.994 -12.040 -10.043 1.00 0.00 N ATOM 0 H LYS A 23 -12.607 -5.623 -10.991 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.690 -6.452 -13.087 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -12.821 -8.161 -11.722 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.015 -8.614 -13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.792 -8.466 -12.051 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.598 -8.014 -10.563 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -11.871 -10.178 -10.593 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.066 -10.631 -12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.842 -10.485 -10.925 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.647 -10.032 -9.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.085 -12.544 -10.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.437 -12.124 -9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.621 -12.457 -10.761 1.00 0.00 H new ATOM 311 N ASN A 24 -12.409 -6.035 -14.856 1.00 0.00 N ATOM 312 CA ASN A 24 -13.360 -5.582 -15.868 1.00 0.00 C ATOM 313 C ASN A 24 -14.165 -6.760 -16.410 1.00 0.00 C ATOM 314 O ASN A 24 -13.635 -7.856 -16.593 1.00 0.00 O ATOM 315 CB ASN A 24 -12.615 -4.900 -17.016 1.00 0.00 C ATOM 316 CG ASN A 24 -13.611 -4.290 -17.995 1.00 0.00 C ATOM 317 OD1 ASN A 24 -14.821 -4.436 -17.822 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.173 -3.609 -19.019 1.00 0.00 N ATOM 0 H ASN A 24 -11.496 -6.307 -15.222 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.044 -4.870 -15.406 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.957 -4.125 -16.624 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.983 -5.624 -17.531 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.834 -3.197 -19.678 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.170 -3.489 -19.160 1.00 0.00 H new ATOM 325 N SER A 25 -15.448 -6.525 -16.665 1.00 0.00 N ATOM 326 CA SER A 25 -16.318 -7.573 -17.186 1.00 0.00 C ATOM 327 C SER A 25 -15.888 -7.977 -18.592 1.00 0.00 C ATOM 328 O SER A 25 -16.245 -9.050 -19.077 1.00 0.00 O ATOM 329 CB SER A 25 -17.766 -7.085 -17.212 1.00 0.00 C ATOM 330 OG SER A 25 -17.855 -5.925 -18.030 1.00 0.00 O ATOM 0 H SER A 25 -15.906 -5.625 -16.521 1.00 0.00 H new ATOM 0 HA SER A 25 -16.241 -8.442 -16.532 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.419 -7.868 -17.598 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.104 -6.858 -16.201 1.00 0.00 H new ATOM 0 HG SER A 25 -18.783 -5.610 -18.051 1.00 0.00 H new ATOM 336 N GLN A 26 -15.121 -7.110 -19.243 1.00 0.00 N ATOM 337 CA GLN A 26 -14.647 -7.385 -20.594 1.00 0.00 C ATOM 338 C GLN A 26 -13.476 -8.357 -20.560 1.00 0.00 C ATOM 339 O GLN A 26 -12.995 -8.808 -21.601 1.00 0.00 O ATOM 340 CB GLN A 26 -14.212 -6.084 -21.271 1.00 0.00 C ATOM 341 CG GLN A 26 -15.412 -5.143 -21.388 1.00 0.00 C ATOM 342 CD GLN A 26 -16.465 -5.748 -22.309 1.00 0.00 C ATOM 343 OE1 GLN A 26 -16.156 -6.129 -23.438 1.00 0.00 O ATOM 344 NE2 GLN A 26 -17.696 -5.863 -21.893 1.00 0.00 N ATOM 0 H GLN A 26 -14.815 -6.215 -18.860 1.00 0.00 H new ATOM 0 HA GLN A 26 -15.463 -7.833 -21.161 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -13.419 -5.609 -20.694 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -13.804 -6.295 -22.260 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -15.840 -4.963 -20.402 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -15.090 -4.177 -21.777 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -17.950 -5.547 -20.957 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -18.405 -6.269 -22.504 1.00 0.00 H new ATOM 353 N GLY A 27 -13.012 -8.679 -19.355 1.00 0.00 N ATOM 354 CA GLY A 27 -11.887 -9.599 -19.196 1.00 0.00 C ATOM 355 C GLY A 27 -10.595 -8.836 -18.925 1.00 0.00 C ATOM 356 O GLY A 27 -9.570 -9.431 -18.593 1.00 0.00 O ATOM 0 H GLY A 27 -13.394 -8.320 -18.480 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.087 -10.286 -18.374 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.776 -10.203 -20.097 1.00 0.00 H new ATOM 360 N GLU A 28 -10.652 -7.516 -19.065 1.00 0.00 N ATOM 361 CA GLU A 28 -9.482 -6.678 -18.829 1.00 0.00 C ATOM 362 C GLU A 28 -9.279 -6.457 -17.338 1.00 0.00 C ATOM 363 O GLU A 28 -10.189 -6.670 -16.536 1.00 0.00 O ATOM 364 CB GLU A 28 -9.650 -5.330 -19.527 1.00 0.00 C ATOM 365 CG GLU A 28 -9.616 -5.533 -21.043 1.00 0.00 C ATOM 366 CD GLU A 28 -9.870 -4.207 -21.752 1.00 0.00 C ATOM 367 OE1 GLU A 28 -10.031 -3.212 -21.065 1.00 0.00 O ATOM 368 OE2 GLU A 28 -9.901 -4.207 -22.971 1.00 0.00 O ATOM 0 H GLU A 28 -11.491 -7.005 -19.339 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.608 -7.187 -19.235 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -10.593 -4.871 -19.232 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.855 -4.649 -19.223 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.648 -5.936 -21.343 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.370 -6.263 -21.338 1.00 0.00 H new ATOM 375 N LEU A 29 -8.075 -6.031 -16.962 1.00 0.00 N ATOM 376 CA LEU A 29 -7.757 -5.783 -15.558 1.00 0.00 C ATOM 377 C LEU A 29 -7.428 -4.317 -15.337 1.00 0.00 C ATOM 378 O LEU A 29 -6.699 -3.707 -16.120 1.00 0.00 O ATOM 379 CB LEU A 29 -6.570 -6.645 -15.132 1.00 0.00 C ATOM 380 CG LEU A 29 -6.959 -8.124 -15.210 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.719 -8.990 -14.984 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.007 -8.440 -14.131 1.00 0.00 C ATOM 0 H LEU A 29 -7.306 -5.851 -17.608 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.628 -6.042 -14.956 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.714 -6.449 -15.778 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.268 -6.390 -14.116 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.377 -8.336 -16.194 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.996 -10.043 -15.039 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.976 -8.769 -15.751 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.300 -8.776 -14.001 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.282 -9.493 -14.189 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.591 -8.227 -13.146 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.892 -7.824 -14.292 1.00 0.00 H new ATOM 394 N VAL A 30 -7.969 -3.746 -14.261 1.00 0.00 N ATOM 395 CA VAL A 30 -7.724 -2.340 -13.946 1.00 0.00 C ATOM 396 C VAL A 30 -7.344 -2.184 -12.476 1.00 0.00 C ATOM 397 O VAL A 30 -7.761 -2.971 -11.628 1.00 0.00 O ATOM 398 CB VAL A 30 -8.976 -1.512 -14.243 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.188 -2.157 -13.570 1.00 0.00 C ATOM 400 CG2 VAL A 30 -8.788 -0.091 -13.708 1.00 0.00 C ATOM 0 H VAL A 30 -8.574 -4.231 -13.598 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.900 -1.984 -14.565 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.139 -1.475 -15.320 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.079 -1.566 -13.782 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.323 -3.168 -13.955 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.027 -2.197 -12.493 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.680 0.498 -13.920 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.624 -0.126 -12.631 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.926 0.369 -14.192 1.00 0.00 H new ATOM 410 N GLY A 31 -6.550 -1.158 -12.184 1.00 0.00 N ATOM 411 CA GLY A 31 -6.117 -0.903 -10.818 1.00 0.00 C ATOM 412 C GLY A 31 -4.910 0.024 -10.794 1.00 0.00 C ATOM 413 O GLY A 31 -4.133 0.077 -11.747 1.00 0.00 O ATOM 0 H GLY A 31 -6.196 -0.494 -12.873 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.934 -0.457 -10.251 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.867 -1.845 -10.330 1.00 0.00 H new ATOM 417 N PHE A 32 -4.752 0.753 -9.699 1.00 0.00 N ATOM 418 CA PHE A 32 -3.635 1.672 -9.553 1.00 0.00 C ATOM 419 C PHE A 32 -2.307 0.928 -9.631 1.00 0.00 C ATOM 420 O PHE A 32 -1.350 1.403 -10.241 1.00 0.00 O ATOM 421 CB PHE A 32 -3.726 2.410 -8.212 1.00 0.00 C ATOM 422 CG PHE A 32 -2.541 3.336 -8.060 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.520 4.565 -8.730 1.00 0.00 C ATOM 424 CD2 PHE A 32 -1.461 2.962 -7.250 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.421 5.420 -8.588 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.362 3.816 -7.109 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.342 5.046 -7.778 1.00 0.00 C ATOM 0 H PHE A 32 -5.384 0.725 -8.899 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.684 2.393 -10.369 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.654 2.980 -8.161 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.747 1.693 -7.392 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.351 4.853 -9.356 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.477 2.013 -6.734 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.405 6.369 -9.104 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.470 3.527 -6.485 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.506 5.706 -7.669 1.00 0.00 H new ATOM 437 N ASP A 33 -2.253 -0.236 -8.997 1.00 0.00 N ATOM 438 CA ASP A 33 -1.040 -1.043 -8.989 1.00 0.00 C ATOM 439 C ASP A 33 -0.764 -1.643 -10.367 1.00 0.00 C ATOM 440 O ASP A 33 0.384 -1.833 -10.755 1.00 0.00 O ATOM 441 CB ASP A 33 -1.156 -2.159 -7.951 1.00 0.00 C ATOM 442 CG ASP A 33 0.223 -2.737 -7.647 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.105 -2.583 -8.475 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.378 -3.316 -6.584 1.00 0.00 O ATOM 0 H ASP A 33 -3.034 -0.642 -8.482 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.206 -0.391 -8.728 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.606 -1.771 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.815 -2.944 -8.322 1.00 0.00 H new ATOM 449 N ILE A 34 -1.829 -1.947 -11.085 1.00 0.00 N ATOM 450 CA ILE A 34 -1.722 -2.519 -12.423 1.00 0.00 C ATOM 451 C ILE A 34 -1.119 -1.509 -13.398 1.00 0.00 C ATOM 452 O ILE A 34 -0.323 -1.865 -14.267 1.00 0.00 O ATOM 453 CB ILE A 34 -3.079 -2.994 -12.919 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.539 -4.191 -12.079 1.00 0.00 C ATOM 455 CG2 ILE A 34 -2.969 -3.424 -14.386 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.018 -4.475 -12.362 1.00 0.00 C ATOM 0 H ILE A 34 -2.787 -1.808 -10.765 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.057 -3.381 -12.368 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.800 -2.181 -12.829 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.937 -5.068 -12.316 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.394 -3.982 -11.019 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.942 -3.764 -14.739 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.639 -2.578 -14.989 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.247 -4.236 -14.474 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.346 -5.326 -11.765 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.613 -3.599 -12.103 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.149 -4.702 -13.420 1.00 0.00 H new ATOM 468 N ASP A 35 -1.531 -0.254 -13.255 1.00 0.00 N ATOM 469 CA ASP A 35 -1.052 0.801 -14.141 1.00 0.00 C ATOM 470 C ASP A 35 0.466 0.935 -14.013 1.00 0.00 C ATOM 471 O ASP A 35 1.164 1.185 -15.009 1.00 0.00 O ATOM 472 CB ASP A 35 -1.724 2.130 -13.783 1.00 0.00 C ATOM 473 CG ASP A 35 -3.077 2.238 -14.480 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.385 1.365 -15.277 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.779 3.194 -14.218 1.00 0.00 O ATOM 0 H ASP A 35 -2.190 0.056 -12.541 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.303 0.543 -15.170 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.856 2.201 -12.703 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.085 2.961 -14.081 1.00 0.00 H new ATOM 480 N LEU A 36 0.974 0.766 -12.795 1.00 0.00 N ATOM 481 CA LEU A 36 2.408 0.853 -12.566 1.00 0.00 C ATOM 482 C LEU A 36 3.124 -0.298 -13.282 1.00 0.00 C ATOM 483 O LEU A 36 4.164 -0.100 -13.912 1.00 0.00 O ATOM 484 CB LEU A 36 2.698 0.793 -11.067 1.00 0.00 C ATOM 485 CG LEU A 36 4.212 0.834 -10.834 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.757 2.207 -11.242 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.505 0.585 -9.353 1.00 0.00 C ATOM 0 H LEU A 36 0.419 0.570 -11.962 1.00 0.00 H new ATOM 0 HA LEU A 36 2.774 1.800 -12.963 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.219 1.631 -10.560 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.279 -0.119 -10.642 1.00 0.00 H new ATOM 0 HG LEU A 36 4.694 0.062 -11.434 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.834 2.235 -11.076 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.548 2.383 -12.297 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.277 2.981 -10.643 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.582 0.614 -9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.023 1.356 -8.752 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.119 -0.393 -9.065 1.00 0.00 H new ATOM 499 N ALA A 37 2.574 -1.500 -13.154 1.00 0.00 N ATOM 500 CA ALA A 37 3.177 -2.674 -13.777 1.00 0.00 C ATOM 501 C ALA A 37 3.283 -2.469 -15.281 1.00 0.00 C ATOM 502 O ALA A 37 4.319 -2.750 -15.885 1.00 0.00 O ATOM 503 CB ALA A 37 2.324 -3.912 -13.491 1.00 0.00 C ATOM 0 H ALA A 37 1.719 -1.687 -12.630 1.00 0.00 H new ATOM 0 HA ALA A 37 4.175 -2.818 -13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.780 -4.784 -13.959 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.261 -4.069 -12.414 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.323 -3.765 -13.896 1.00 0.00 H new ATOM 509 N LYS A 38 2.205 -1.975 -15.892 1.00 0.00 N ATOM 510 CA LYS A 38 2.200 -1.750 -17.337 1.00 0.00 C ATOM 511 C LYS A 38 3.374 -0.869 -17.744 1.00 0.00 C ATOM 512 O LYS A 38 4.173 -1.247 -18.605 1.00 0.00 O ATOM 513 CB LYS A 38 0.890 -1.069 -17.738 1.00 0.00 C ATOM 514 CG LYS A 38 -0.272 -2.049 -17.565 1.00 0.00 C ATOM 515 CD LYS A 38 -1.596 -1.334 -17.850 1.00 0.00 C ATOM 516 CE LYS A 38 -1.772 -1.157 -19.360 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.170 -0.735 -19.650 1.00 0.00 N ATOM 0 H LYS A 38 1.337 -1.727 -15.417 1.00 0.00 H new ATOM 0 HA LYS A 38 2.291 -2.711 -17.844 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.726 -0.183 -17.124 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.945 -0.734 -18.774 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.151 -2.895 -18.242 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.275 -2.450 -16.551 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.427 -1.910 -17.442 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.609 -0.362 -17.356 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.071 -0.411 -19.734 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.548 -2.091 -19.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.291 -0.614 -20.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.830 -1.462 -19.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.367 0.166 -19.170 1.00 0.00 H new ATOM 531 N GLU A 39 3.483 0.298 -17.113 1.00 0.00 N ATOM 532 CA GLU A 39 4.580 1.212 -17.420 1.00 0.00 C ATOM 533 C GLU A 39 5.922 0.499 -17.286 1.00 0.00 C ATOM 534 O GLU A 39 6.844 0.725 -18.079 1.00 0.00 O ATOM 535 CB GLU A 39 4.542 2.408 -16.465 1.00 0.00 C ATOM 536 CG GLU A 39 3.316 3.269 -16.772 1.00 0.00 C ATOM 537 CD GLU A 39 3.238 4.434 -15.791 1.00 0.00 C ATOM 538 OE1 GLU A 39 4.107 4.526 -14.942 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.315 5.221 -15.912 1.00 0.00 O ATOM 0 H GLU A 39 2.836 0.629 -16.397 1.00 0.00 H new ATOM 0 HA GLU A 39 4.464 1.559 -18.447 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.506 2.061 -15.432 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.451 3.000 -16.571 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.373 3.646 -17.793 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.411 2.665 -16.705 1.00 0.00 H new ATOM 546 N LEU A 40 6.022 -0.379 -16.289 1.00 0.00 N ATOM 547 CA LEU A 40 7.251 -1.139 -16.077 1.00 0.00 C ATOM 548 C LEU A 40 7.456 -2.155 -17.202 1.00 0.00 C ATOM 549 O LEU A 40 8.564 -2.322 -17.711 1.00 0.00 O ATOM 550 CB LEU A 40 7.188 -1.864 -14.737 1.00 0.00 C ATOM 551 CG LEU A 40 7.234 -0.835 -13.605 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.921 -1.527 -12.275 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.630 -0.199 -13.538 1.00 0.00 C ATOM 0 H LEU A 40 5.276 -0.580 -15.623 1.00 0.00 H new ATOM 0 HA LEU A 40 8.091 -0.444 -16.075 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.273 -2.454 -14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.023 -2.559 -14.647 1.00 0.00 H new ATOM 0 HG LEU A 40 6.494 -0.057 -13.794 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.953 -0.795 -11.468 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.927 -1.972 -12.322 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.659 -2.307 -12.088 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.658 0.533 -12.731 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.374 -0.973 -13.352 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.850 0.296 -14.484 1.00 0.00 H new ATOM 565 N CYS A 41 6.374 -2.835 -17.583 1.00 0.00 N ATOM 566 CA CYS A 41 6.450 -3.841 -18.641 1.00 0.00 C ATOM 567 C CYS A 41 7.062 -3.232 -19.898 1.00 0.00 C ATOM 568 O CYS A 41 7.928 -3.838 -20.530 1.00 0.00 O ATOM 569 CB CYS A 41 5.045 -4.360 -18.959 1.00 0.00 C ATOM 570 SG CYS A 41 4.248 -4.923 -17.433 1.00 0.00 S ATOM 0 H CYS A 41 5.445 -2.709 -17.180 1.00 0.00 H new ATOM 0 HA CYS A 41 7.076 -4.666 -18.301 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.451 -3.572 -19.422 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.102 -5.179 -19.676 1.00 0.00 H new ATOM 575 N LYS A 42 6.622 -2.024 -20.244 1.00 0.00 N ATOM 576 CA LYS A 42 7.156 -1.333 -21.421 1.00 0.00 C ATOM 577 C LYS A 42 8.644 -1.031 -21.221 1.00 0.00 C ATOM 578 O LYS A 42 9.459 -1.284 -22.104 1.00 0.00 O ATOM 579 CB LYS A 42 6.386 -0.039 -21.659 1.00 0.00 C ATOM 580 CG LYS A 42 6.871 0.608 -22.956 1.00 0.00 C ATOM 581 CD LYS A 42 6.036 1.856 -23.246 1.00 0.00 C ATOM 582 CE LYS A 42 6.499 2.487 -24.560 1.00 0.00 C ATOM 583 NZ LYS A 42 7.932 2.881 -24.444 1.00 0.00 N ATOM 0 H LYS A 42 5.906 -1.506 -19.735 1.00 0.00 H new ATOM 0 HA LYS A 42 7.041 -1.977 -22.293 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.317 -0.245 -21.719 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.532 0.644 -20.822 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.925 0.874 -22.870 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.787 -0.099 -23.781 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.980 1.593 -23.309 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.138 2.572 -22.431 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.370 1.781 -25.380 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.888 3.360 -24.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.161 3.579 -25.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 8.103 3.297 -23.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.534 2.041 -24.565 1.00 0.00 H new ATOM 597 N ARG A 43 8.977 -0.479 -20.059 1.00 0.00 N ATOM 598 CA ARG A 43 10.370 -0.147 -19.756 1.00 0.00 C ATOM 599 C ARG A 43 11.230 -1.400 -19.810 1.00 0.00 C ATOM 600 O ARG A 43 12.344 -1.376 -20.331 1.00 0.00 O ATOM 601 CB ARG A 43 10.459 0.485 -18.367 1.00 0.00 C ATOM 602 CG ARG A 43 9.861 1.894 -18.394 1.00 0.00 C ATOM 603 CD ARG A 43 10.907 2.882 -18.926 1.00 0.00 C ATOM 604 NE ARG A 43 10.386 4.241 -18.868 1.00 0.00 N ATOM 605 CZ ARG A 43 9.743 4.777 -19.900 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.564 4.078 -20.989 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.292 5.996 -19.825 1.00 0.00 N ATOM 0 H ARG A 43 8.313 -0.253 -19.318 1.00 0.00 H new ATOM 0 HA ARG A 43 10.735 0.563 -20.498 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.926 -0.131 -17.643 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.499 0.529 -18.044 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.973 1.912 -19.026 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.545 2.186 -17.392 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.821 2.809 -18.336 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.169 2.628 -19.953 1.00 0.00 H new ATOM 0 HE ARG A 43 10.517 4.791 -18.019 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.917 3.123 -21.046 1.00 0.00 H new ATOM 0 HH12 ARG A 43 9.071 4.487 -21.782 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.432 6.540 -18.974 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.799 6.407 -20.618 1.00 0.00 H new ATOM 621 N ILE A 44 10.707 -2.495 -19.273 1.00 0.00 N ATOM 622 CA ILE A 44 11.432 -3.759 -19.274 1.00 0.00 C ATOM 623 C ILE A 44 11.390 -4.400 -20.658 1.00 0.00 C ATOM 624 O ILE A 44 12.182 -5.290 -20.958 1.00 0.00 O ATOM 625 CB ILE A 44 10.830 -4.711 -18.253 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.992 -4.121 -16.848 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.551 -6.061 -18.315 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.168 -4.939 -15.846 1.00 0.00 C ATOM 0 H ILE A 44 9.788 -2.534 -18.833 1.00 0.00 H new ATOM 0 HA ILE A 44 12.470 -3.557 -19.009 1.00 0.00 H new ATOM 0 HB ILE A 44 9.772 -4.852 -18.476 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.043 -4.127 -16.560 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.665 -3.081 -16.840 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.116 -6.740 -17.581 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.442 -6.486 -19.313 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.609 -5.919 -18.095 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.285 -4.517 -14.848 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.116 -4.910 -16.131 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.516 -5.972 -15.846 1.00 0.00 H new ATOM 640 N ASN A 45 10.446 -3.953 -21.482 1.00 0.00 N ATOM 641 CA ASN A 45 10.292 -4.498 -22.830 1.00 0.00 C ATOM 642 C ASN A 45 9.970 -5.986 -22.774 1.00 0.00 C ATOM 643 O ASN A 45 10.635 -6.803 -23.408 1.00 0.00 O ATOM 644 CB ASN A 45 11.585 -4.287 -23.623 1.00 0.00 C ATOM 645 CG ASN A 45 11.780 -2.805 -23.915 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.823 -2.033 -23.877 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.972 -2.358 -24.201 1.00 0.00 N ATOM 0 H ASN A 45 9.779 -3.219 -21.243 1.00 0.00 H new ATOM 0 HA ASN A 45 9.469 -3.978 -23.321 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.435 -4.670 -23.058 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.545 -4.848 -24.557 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.112 -1.366 -24.394 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.764 -3.000 -24.232 1.00 0.00 H new ATOM 654 N THR A 46 8.947 -6.334 -21.999 1.00 0.00 N ATOM 655 CA THR A 46 8.536 -7.729 -21.856 1.00 0.00 C ATOM 656 C THR A 46 7.027 -7.836 -21.692 1.00 0.00 C ATOM 657 O THR A 46 6.339 -6.832 -21.512 1.00 0.00 O ATOM 658 CB THR A 46 9.237 -8.356 -20.655 1.00 0.00 C ATOM 659 OG1 THR A 46 9.132 -7.478 -19.545 1.00 0.00 O ATOM 660 CG2 THR A 46 10.709 -8.605 -20.983 1.00 0.00 C ATOM 0 H THR A 46 8.388 -5.672 -21.461 1.00 0.00 H new ATOM 0 HA THR A 46 8.821 -8.266 -22.761 1.00 0.00 H new ATOM 0 HB THR A 46 8.765 -9.308 -20.414 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.337 -6.914 -19.648 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.203 -9.053 -20.121 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.783 -9.281 -21.835 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.192 -7.659 -21.227 1.00 0.00 H new ATOM 668 N GLN A 47 6.515 -9.064 -21.755 1.00 0.00 N ATOM 669 CA GLN A 47 5.082 -9.292 -21.605 1.00 0.00 C ATOM 670 C GLN A 47 4.732 -9.473 -20.134 1.00 0.00 C ATOM 671 O GLN A 47 5.478 -10.095 -19.376 1.00 0.00 O ATOM 672 CB GLN A 47 4.663 -10.532 -22.391 1.00 0.00 C ATOM 673 CG GLN A 47 3.140 -10.677 -22.348 1.00 0.00 C ATOM 674 CD GLN A 47 2.487 -9.520 -23.097 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.982 -9.098 -24.142 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.401 -8.976 -22.620 1.00 0.00 N ATOM 0 H GLN A 47 7.067 -9.908 -21.908 1.00 0.00 H new ATOM 0 HA GLN A 47 4.547 -8.426 -21.994 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.002 -10.452 -23.424 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.135 -11.419 -21.969 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.843 -11.625 -22.796 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.796 -10.692 -21.314 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.993 -9.327 -21.754 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.961 -8.199 -23.113 1.00 0.00 H new ATOM 685 N CYS A 48 3.584 -8.929 -19.730 1.00 0.00 N ATOM 686 CA CYS A 48 3.140 -9.038 -18.342 1.00 0.00 C ATOM 687 C CYS A 48 1.831 -9.804 -18.256 1.00 0.00 C ATOM 688 O CYS A 48 0.884 -9.524 -18.994 1.00 0.00 O ATOM 689 CB CYS A 48 2.956 -7.638 -17.752 1.00 0.00 C ATOM 690 SG CYS A 48 4.579 -6.915 -17.396 1.00 0.00 S ATOM 0 H CYS A 48 2.950 -8.413 -20.339 1.00 0.00 H new ATOM 0 HA CYS A 48 3.897 -9.580 -17.775 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.410 -7.006 -18.452 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.362 -7.691 -16.840 1.00 0.00 H new ATOM 695 N THR A 49 1.774 -10.769 -17.342 1.00 0.00 N ATOM 696 CA THR A 49 0.563 -11.569 -17.155 1.00 0.00 C ATOM 697 C THR A 49 0.147 -11.567 -15.691 1.00 0.00 C ATOM 698 O THR A 49 0.941 -11.890 -14.807 1.00 0.00 O ATOM 699 CB THR A 49 0.807 -13.002 -17.621 1.00 0.00 C ATOM 700 OG1 THR A 49 1.145 -12.997 -19.001 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.459 -13.832 -17.403 1.00 0.00 C ATOM 0 H THR A 49 2.545 -11.016 -16.722 1.00 0.00 H new ATOM 0 HA THR A 49 -0.239 -11.130 -17.749 1.00 0.00 H new ATOM 0 HB THR A 49 1.626 -13.438 -17.049 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.304 -13.916 -19.302 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.285 -14.855 -17.736 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.715 -13.834 -16.344 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.280 -13.400 -17.974 1.00 0.00 H new ATOM 709 N PHE A 50 -1.107 -11.204 -15.434 1.00 0.00 N ATOM 710 CA PHE A 50 -1.617 -11.165 -14.066 1.00 0.00 C ATOM 711 C PHE A 50 -2.327 -12.466 -13.726 1.00 0.00 C ATOM 712 O PHE A 50 -3.100 -12.994 -14.529 1.00 0.00 O ATOM 713 CB PHE A 50 -2.588 -9.996 -13.906 1.00 0.00 C ATOM 714 CG PHE A 50 -1.900 -8.712 -14.308 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.021 -8.080 -13.419 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.140 -8.155 -15.570 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.383 -6.892 -13.794 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.502 -6.966 -15.943 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.624 -6.335 -15.055 1.00 0.00 C ATOM 0 H PHE A 50 -1.784 -10.935 -16.148 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.775 -11.034 -13.386 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.472 -10.156 -14.523 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.928 -9.931 -12.873 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.836 -8.509 -12.445 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.817 -8.643 -16.256 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.296 -6.405 -13.110 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.688 -6.536 -16.916 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.132 -5.418 -15.343 1.00 0.00 H new ATOM 729 N VAL A 51 -2.069 -12.983 -12.525 1.00 0.00 N ATOM 730 CA VAL A 51 -2.704 -14.223 -12.085 1.00 0.00 C ATOM 731 C VAL A 51 -3.309 -14.046 -10.694 1.00 0.00 C ATOM 732 O VAL A 51 -2.639 -13.596 -9.766 1.00 0.00 O ATOM 733 CB VAL A 51 -1.675 -15.354 -12.064 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.279 -16.587 -11.387 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.276 -15.703 -13.499 1.00 0.00 C ATOM 0 H VAL A 51 -1.431 -12.567 -11.846 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.502 -14.475 -12.784 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.794 -15.033 -11.508 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.544 -17.391 -11.373 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.563 -16.338 -10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.161 -16.911 -11.940 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.542 -16.509 -13.487 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.158 -16.023 -14.054 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.843 -14.826 -13.980 1.00 0.00 H new ATOM 745 N GLU A 52 -4.573 -14.418 -10.551 1.00 0.00 N ATOM 746 CA GLU A 52 -5.251 -14.306 -9.266 1.00 0.00 C ATOM 747 C GLU A 52 -4.662 -15.284 -8.257 1.00 0.00 C ATOM 748 O GLU A 52 -4.352 -16.426 -8.596 1.00 0.00 O ATOM 749 CB GLU A 52 -6.747 -14.586 -9.439 1.00 0.00 C ATOM 750 CG GLU A 52 -7.468 -14.364 -8.108 1.00 0.00 C ATOM 751 CD GLU A 52 -8.967 -14.577 -8.285 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.412 -14.603 -9.420 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.649 -14.709 -7.282 1.00 0.00 O ATOM 0 H GLU A 52 -5.148 -14.798 -11.303 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.111 -13.292 -8.892 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.164 -13.931 -10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.899 -15.610 -9.780 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.081 -15.052 -7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.276 -13.354 -7.745 1.00 0.00 H new ATOM 760 N ASN A 53 -4.511 -14.830 -7.017 1.00 0.00 N ATOM 761 CA ASN A 53 -3.962 -15.678 -5.971 1.00 0.00 C ATOM 762 C ASN A 53 -3.791 -14.886 -4.673 1.00 0.00 C ATOM 763 O ASN A 53 -3.304 -13.754 -4.689 1.00 0.00 O ATOM 764 CB ASN A 53 -2.618 -16.257 -6.406 1.00 0.00 C ATOM 765 CG ASN A 53 -1.857 -15.224 -7.225 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.231 -14.051 -7.254 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.800 -15.590 -7.897 1.00 0.00 N ATOM 0 H ASN A 53 -4.759 -13.888 -6.716 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.659 -16.497 -5.794 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.034 -16.544 -5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.774 -17.160 -6.996 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.283 -14.904 -8.447 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.491 -16.562 -7.872 1.00 0.00 H new ATOM 774 N PRO A 54 -4.174 -15.460 -3.563 1.00 0.00 N ATOM 775 CA PRO A 54 -4.074 -14.792 -2.239 1.00 0.00 C ATOM 776 C PRO A 54 -2.631 -14.611 -1.786 1.00 0.00 C ATOM 777 O PRO A 54 -1.789 -15.471 -2.017 1.00 0.00 O ATOM 778 CB PRO A 54 -4.836 -15.739 -1.299 1.00 0.00 C ATOM 779 CG PRO A 54 -4.766 -17.079 -1.948 1.00 0.00 C ATOM 780 CD PRO A 54 -4.732 -16.820 -3.446 1.00 0.00 C ATOM 0 HA PRO A 54 -4.484 -13.782 -2.259 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.383 -15.758 -0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.870 -15.418 -1.171 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.878 -17.622 -1.626 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.628 -17.689 -1.677 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.111 -17.552 -3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.728 -16.881 -3.884 1.00 0.00 H new ATOM 788 N LEU A 55 -2.359 -13.494 -1.123 1.00 0.00 N ATOM 789 CA LEU A 55 -1.013 -13.217 -0.646 1.00 0.00 C ATOM 790 C LEU A 55 -0.361 -14.477 -0.084 1.00 0.00 C ATOM 791 O LEU A 55 0.718 -14.875 -0.518 1.00 0.00 O ATOM 792 CB LEU A 55 -1.076 -12.163 0.471 1.00 0.00 C ATOM 793 CG LEU A 55 -1.555 -10.831 -0.113 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.899 -9.865 1.026 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.445 -10.217 -0.988 1.00 0.00 C ATOM 0 H LEU A 55 -3.046 -12.772 -0.906 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.422 -12.855 -1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.754 -12.492 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.093 -12.041 0.926 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.441 -11.005 -0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.240 -8.917 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.689 -10.295 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.014 -9.694 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.790 -9.269 -1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.444 -10.046 -0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.203 -10.901 -1.801 1.00 0.00 H new ATOM 807 N ASP A 56 -1.030 -15.112 0.868 1.00 0.00 N ATOM 808 CA ASP A 56 -0.497 -16.322 1.477 1.00 0.00 C ATOM 809 C ASP A 56 -0.022 -17.305 0.422 1.00 0.00 C ATOM 810 O ASP A 56 0.863 -18.125 0.675 1.00 0.00 O ATOM 811 CB ASP A 56 -1.576 -16.990 2.339 1.00 0.00 C ATOM 812 CG ASP A 56 -1.841 -16.154 3.589 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.035 -15.285 3.878 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.847 -16.394 4.237 1.00 0.00 O ATOM 0 H ASP A 56 -1.934 -14.813 1.233 1.00 0.00 H new ATOM 0 HA ASP A 56 0.354 -16.039 2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.495 -17.100 1.764 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.256 -17.992 2.624 1.00 0.00 H new ATOM 819 N ALA A 57 -0.609 -17.222 -0.764 1.00 0.00 N ATOM 820 CA ALA A 57 -0.239 -18.117 -1.857 1.00 0.00 C ATOM 821 C ALA A 57 0.802 -17.480 -2.763 1.00 0.00 C ATOM 822 O ALA A 57 1.524 -18.177 -3.479 1.00 0.00 O ATOM 823 CB ALA A 57 -1.480 -18.464 -2.683 1.00 0.00 C ATOM 0 H ALA A 57 -1.340 -16.549 -0.995 1.00 0.00 H new ATOM 0 HA ALA A 57 0.187 -19.021 -1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.200 -19.132 -3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.215 -18.957 -2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.910 -17.551 -3.094 1.00 0.00 H new ATOM 829 N LEU A 58 0.888 -16.160 -2.719 1.00 0.00 N ATOM 830 CA LEU A 58 1.857 -15.450 -3.535 1.00 0.00 C ATOM 831 C LEU A 58 3.291 -15.802 -3.147 1.00 0.00 C ATOM 832 O LEU A 58 4.142 -15.995 -4.011 1.00 0.00 O ATOM 833 CB LEU A 58 1.651 -13.941 -3.380 1.00 0.00 C ATOM 834 CG LEU A 58 0.415 -13.499 -4.179 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.091 -12.026 -3.867 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.684 -13.660 -5.687 1.00 0.00 C ATOM 0 H LEU A 58 0.304 -15.564 -2.132 1.00 0.00 H new ATOM 0 HA LEU A 58 1.702 -15.751 -4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.524 -13.688 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.533 -13.406 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.433 -14.122 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.786 -11.718 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.111 -11.916 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.940 -11.400 -4.142 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.195 -13.345 -6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.537 -13.044 -5.972 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.901 -14.705 -5.908 1.00 0.00 H new ATOM 848 N ILE A 59 3.534 -15.874 -1.844 1.00 0.00 N ATOM 849 CA ILE A 59 4.876 -16.189 -1.342 1.00 0.00 C ATOM 850 C ILE A 59 5.290 -17.578 -1.817 1.00 0.00 C ATOM 851 O ILE A 59 6.335 -17.745 -2.455 1.00 0.00 O ATOM 852 CB ILE A 59 4.906 -16.082 0.185 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.181 -14.643 0.606 1.00 0.00 C ATOM 854 CG2 ILE A 59 5.993 -17.019 0.739 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.689 -14.386 0.584 1.00 0.00 C ATOM 0 H ILE A 59 2.832 -15.722 -1.119 1.00 0.00 H new ATOM 0 HA ILE A 59 5.593 -15.469 -1.737 1.00 0.00 H new ATOM 0 HB ILE A 59 3.937 -16.378 0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.673 -13.952 -0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.785 -14.463 1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.017 -16.945 1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.770 -18.046 0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.963 -16.730 0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.887 -13.357 0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.184 -15.068 1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.071 -14.549 -0.424 1.00 0.00 H new ATOM 867 N PRO A 60 4.503 -18.563 -1.495 1.00 0.00 N ATOM 868 CA PRO A 60 4.749 -19.966 -1.937 1.00 0.00 C ATOM 869 C PRO A 60 4.882 -20.052 -3.462 1.00 0.00 C ATOM 870 O PRO A 60 5.748 -20.746 -3.984 1.00 0.00 O ATOM 871 CB PRO A 60 3.506 -20.725 -1.453 1.00 0.00 C ATOM 872 CG PRO A 60 2.947 -19.909 -0.344 1.00 0.00 C ATOM 873 CD PRO A 60 3.300 -18.466 -0.654 1.00 0.00 C ATOM 0 HA PRO A 60 5.677 -20.374 -1.537 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.780 -20.842 -2.258 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.767 -21.726 -1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.867 -20.038 -0.273 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.368 -20.215 0.614 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.488 -17.961 -1.177 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.495 -17.899 0.256 1.00 0.00 H new ATOM 881 N SER A 61 4.000 -19.338 -4.169 1.00 0.00 N ATOM 882 CA SER A 61 4.022 -19.345 -5.632 1.00 0.00 C ATOM 883 C SER A 61 5.380 -18.863 -6.129 1.00 0.00 C ATOM 884 O SER A 61 5.967 -19.459 -7.035 1.00 0.00 O ATOM 885 CB SER A 61 2.923 -18.437 -6.174 1.00 0.00 C ATOM 886 OG SER A 61 1.658 -18.933 -5.758 1.00 0.00 O ATOM 0 H SER A 61 3.271 -18.755 -3.757 1.00 0.00 H new ATOM 0 HA SER A 61 3.850 -20.362 -5.985 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.065 -17.419 -5.812 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.971 -18.398 -7.262 1.00 0.00 H new ATOM 0 HG SER A 61 1.591 -18.880 -4.782 1.00 0.00 H new ATOM 892 N LEU A 62 5.882 -17.784 -5.533 1.00 0.00 N ATOM 893 CA LEU A 62 7.174 -17.241 -5.932 1.00 0.00 C ATOM 894 C LEU A 62 8.261 -18.295 -5.760 1.00 0.00 C ATOM 895 O LEU A 62 9.103 -18.477 -6.643 1.00 0.00 O ATOM 896 CB LEU A 62 7.508 -16.024 -5.062 1.00 0.00 C ATOM 897 CG LEU A 62 8.885 -15.476 -5.449 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.877 -15.053 -6.924 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.219 -14.270 -4.570 1.00 0.00 C ATOM 0 H LEU A 62 5.419 -17.275 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 62 7.125 -16.944 -6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.749 -15.252 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.500 -16.304 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 62 9.637 -16.251 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.858 -14.664 -7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.643 -15.915 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.124 -14.279 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.199 -13.880 -4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.466 -13.495 -4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.230 -14.575 -3.523 1.00 0.00 H new ATOM 911 N LYS A 63 8.233 -18.993 -4.630 1.00 0.00 N ATOM 912 CA LYS A 63 9.211 -20.044 -4.372 1.00 0.00 C ATOM 913 C LYS A 63 9.045 -21.188 -5.375 1.00 0.00 C ATOM 914 O LYS A 63 10.025 -21.747 -5.866 1.00 0.00 O ATOM 915 CB LYS A 63 9.051 -20.579 -2.952 1.00 0.00 C ATOM 916 CG LYS A 63 9.482 -19.504 -1.954 1.00 0.00 C ATOM 917 CD LYS A 63 9.470 -20.084 -0.538 1.00 0.00 C ATOM 918 CE LYS A 63 8.028 -20.309 -0.081 1.00 0.00 C ATOM 919 NZ LYS A 63 8.002 -20.523 1.391 1.00 0.00 N ATOM 0 H LYS A 63 7.551 -18.853 -3.885 1.00 0.00 H new ATOM 0 HA LYS A 63 10.208 -19.618 -4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.014 -20.863 -2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.654 -21.477 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.480 -19.143 -2.202 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.810 -18.648 -2.013 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.019 -21.026 -0.516 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.976 -19.404 0.147 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.413 -19.449 -0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.604 -21.173 -0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.022 -20.676 1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.576 -21.357 1.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.391 -19.686 1.870 1.00 0.00 H new ATOM 933 N ALA A 64 7.793 -21.534 -5.663 1.00 0.00 N ATOM 934 CA ALA A 64 7.502 -22.615 -6.598 1.00 0.00 C ATOM 935 C ALA A 64 7.722 -22.154 -8.033 1.00 0.00 C ATOM 936 O ALA A 64 7.339 -22.840 -8.980 1.00 0.00 O ATOM 937 CB ALA A 64 6.062 -23.092 -6.421 1.00 0.00 C ATOM 0 H ALA A 64 6.969 -21.084 -5.265 1.00 0.00 H new ATOM 0 HA ALA A 64 8.180 -23.443 -6.388 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.857 -23.899 -7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.921 -23.454 -5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.379 -22.264 -6.610 1.00 0.00 H new ATOM 943 N LYS A 65 8.340 -20.987 -8.187 1.00 0.00 N ATOM 944 CA LYS A 65 8.609 -20.448 -9.514 1.00 0.00 C ATOM 945 C LYS A 65 7.324 -20.332 -10.325 1.00 0.00 C ATOM 946 O LYS A 65 7.359 -20.099 -11.531 1.00 0.00 O ATOM 947 CB LYS A 65 9.599 -21.353 -10.251 1.00 0.00 C ATOM 948 CG LYS A 65 10.970 -21.273 -9.574 1.00 0.00 C ATOM 949 CD LYS A 65 11.953 -22.192 -10.303 1.00 0.00 C ATOM 950 CE LYS A 65 13.325 -22.108 -9.631 1.00 0.00 C ATOM 951 NZ LYS A 65 14.279 -23.011 -10.336 1.00 0.00 N ATOM 0 H LYS A 65 8.661 -20.401 -7.416 1.00 0.00 H new ATOM 0 HA LYS A 65 9.037 -19.452 -9.398 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.239 -22.382 -10.246 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.679 -21.048 -11.294 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.336 -20.246 -9.589 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.889 -21.567 -8.528 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.589 -23.219 -10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.031 -21.901 -11.351 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.692 -21.082 -9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.246 -22.392 -8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.212 -22.955 -9.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.930 -23.989 -10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.362 -22.720 -11.331 1.00 0.00 H new ATOM 965 N LYS A 66 6.192 -20.479 -9.648 1.00 0.00 N ATOM 966 CA LYS A 66 4.894 -20.368 -10.301 1.00 0.00 C ATOM 967 C LYS A 66 4.689 -18.963 -10.844 1.00 0.00 C ATOM 968 O LYS A 66 4.042 -18.772 -11.875 1.00 0.00 O ATOM 969 CB LYS A 66 3.772 -20.723 -9.328 1.00 0.00 C ATOM 970 CG LYS A 66 3.757 -22.233 -9.092 1.00 0.00 C ATOM 971 CD LYS A 66 2.654 -22.581 -8.091 1.00 0.00 C ATOM 972 CE LYS A 66 2.625 -24.094 -7.868 1.00 0.00 C ATOM 973 NZ LYS A 66 1.553 -24.431 -6.890 1.00 0.00 N ATOM 0 H LYS A 66 6.147 -20.675 -8.648 1.00 0.00 H new ATOM 0 HA LYS A 66 4.870 -21.072 -11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.917 -20.199 -8.383 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.812 -20.398 -9.730 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.588 -22.757 -10.033 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.724 -22.562 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.831 -22.067 -7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.689 -22.239 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.445 -24.608 -8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.591 -24.436 -7.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.533 -25.460 -6.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.743 -23.951 -5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.633 -24.118 -7.261 1.00 0.00 H new ATOM 987 N ILE A 67 5.229 -17.974 -10.134 1.00 0.00 N ATOM 988 CA ILE A 67 5.094 -16.576 -10.548 1.00 0.00 C ATOM 989 C ILE A 67 6.466 -15.934 -10.691 1.00 0.00 C ATOM 990 O ILE A 67 7.435 -16.360 -10.058 1.00 0.00 O ATOM 991 CB ILE A 67 4.258 -15.808 -9.531 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.940 -15.869 -8.163 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.865 -16.434 -9.439 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.195 -14.971 -7.178 1.00 0.00 C ATOM 0 H ILE A 67 5.761 -18.112 -9.275 1.00 0.00 H new ATOM 0 HA ILE A 67 4.591 -16.543 -11.514 1.00 0.00 H new ATOM 0 HB ILE A 67 4.167 -14.768 -9.844 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.952 -16.896 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.978 -15.549 -8.249 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.267 -15.885 -8.712 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.381 -16.390 -10.415 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.953 -17.474 -9.125 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.683 -15.016 -6.204 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.206 -13.944 -7.542 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.164 -15.311 -7.084 1.00 0.00 H new ATOM 1006 N ASP A 68 6.550 -14.902 -11.524 1.00 0.00 N ATOM 1007 CA ASP A 68 7.814 -14.211 -11.743 1.00 0.00 C ATOM 1008 C ASP A 68 7.971 -13.036 -10.788 1.00 0.00 C ATOM 1009 O ASP A 68 9.082 -12.566 -10.545 1.00 0.00 O ATOM 1010 CB ASP A 68 7.876 -13.701 -13.189 1.00 0.00 C ATOM 1011 CG ASP A 68 7.995 -14.878 -14.154 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.287 -15.969 -13.694 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.792 -14.671 -15.340 1.00 0.00 O ATOM 0 H ASP A 68 5.763 -14.528 -12.055 1.00 0.00 H new ATOM 0 HA ASP A 68 8.624 -14.916 -11.559 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.981 -13.122 -13.418 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.728 -13.033 -13.311 1.00 0.00 H new ATOM 1018 N ALA A 69 6.852 -12.565 -10.253 1.00 0.00 N ATOM 1019 CA ALA A 69 6.875 -11.437 -9.332 1.00 0.00 C ATOM 1020 C ALA A 69 5.564 -11.341 -8.570 1.00 0.00 C ATOM 1021 O ALA A 69 4.545 -11.894 -8.991 1.00 0.00 O ATOM 1022 CB ALA A 69 7.103 -10.138 -10.111 1.00 0.00 C ATOM 0 H ALA A 69 5.923 -12.944 -10.439 1.00 0.00 H new ATOM 0 HA ALA A 69 7.687 -11.589 -8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.120 -9.297 -9.418 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.055 -10.192 -10.639 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.297 -9.999 -10.831 1.00 0.00 H new ATOM 1028 N ILE A 70 5.587 -10.635 -7.442 1.00 0.00 N ATOM 1029 CA ILE A 70 4.386 -10.469 -6.627 1.00 0.00 C ATOM 1030 C ILE A 70 3.976 -9.007 -6.577 1.00 0.00 C ATOM 1031 O ILE A 70 4.782 -8.131 -6.255 1.00 0.00 O ATOM 1032 CB ILE A 70 4.644 -10.972 -5.207 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.910 -12.477 -5.243 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.418 -10.693 -4.333 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.447 -12.936 -3.886 1.00 0.00 C ATOM 0 H ILE A 70 6.418 -10.172 -7.073 1.00 0.00 H new ATOM 0 HA ILE A 70 3.581 -11.049 -7.078 1.00 0.00 H new ATOM 0 HB ILE A 70 5.510 -10.457 -4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.992 -13.013 -5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.629 -12.711 -6.028 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.603 -11.052 -3.321 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.226 -9.620 -4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.551 -11.208 -4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.636 -14.009 -3.914 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.376 -12.410 -3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.713 -12.717 -3.111 1.00 0.00 H new ATOM 1047 N MET A 71 2.710 -8.738 -6.898 1.00 0.00 N ATOM 1048 CA MET A 71 2.197 -7.367 -6.880 1.00 0.00 C ATOM 1049 C MET A 71 0.905 -7.295 -6.072 1.00 0.00 C ATOM 1050 O MET A 71 -0.143 -7.766 -6.512 1.00 0.00 O ATOM 1051 CB MET A 71 1.937 -6.890 -8.309 1.00 0.00 C ATOM 1052 CG MET A 71 1.512 -5.421 -8.285 1.00 0.00 C ATOM 1053 SD MET A 71 1.343 -4.815 -9.982 1.00 0.00 S ATOM 1054 CE MET A 71 -0.075 -5.835 -10.449 1.00 0.00 C ATOM 0 H MET A 71 2.026 -9.444 -7.171 1.00 0.00 H new ATOM 0 HA MET A 71 2.942 -6.722 -6.414 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.836 -7.010 -8.913 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.159 -7.498 -8.771 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.567 -5.313 -7.753 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.250 -4.826 -7.747 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.624 -5.348 -11.255 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.274 -6.811 -10.787 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.731 -5.962 -9.588 1.00 0.00 H new ATOM 1064 N SER A 72 0.989 -6.704 -4.884 1.00 0.00 N ATOM 1065 CA SER A 72 -0.177 -6.578 -4.018 1.00 0.00 C ATOM 1066 C SER A 72 0.064 -5.521 -2.945 1.00 0.00 C ATOM 1067 O SER A 72 1.108 -4.871 -2.923 1.00 0.00 O ATOM 1068 CB SER A 72 -0.483 -7.922 -3.357 1.00 0.00 C ATOM 1069 OG SER A 72 -1.647 -7.793 -2.551 1.00 0.00 O ATOM 0 H SER A 72 1.847 -6.307 -4.501 1.00 0.00 H new ATOM 0 HA SER A 72 -1.028 -6.272 -4.627 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.636 -8.688 -4.117 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.362 -8.242 -2.747 1.00 0.00 H new ATOM 0 HG SER A 72 -2.232 -8.566 -2.695 1.00 0.00 H new ATOM 1075 N SER A 73 -0.907 -5.360 -2.053 1.00 0.00 N ATOM 1076 CA SER A 73 -0.792 -4.384 -0.976 1.00 0.00 C ATOM 1077 C SER A 73 0.357 -4.752 -0.048 1.00 0.00 C ATOM 1078 O SER A 73 0.808 -3.929 0.751 1.00 0.00 O ATOM 1079 CB SER A 73 -2.096 -4.321 -0.183 1.00 0.00 C ATOM 1080 OG SER A 73 -2.382 -5.607 0.353 1.00 0.00 O ATOM 0 H SER A 73 -1.779 -5.890 -2.054 1.00 0.00 H new ATOM 0 HA SER A 73 -0.592 -3.406 -1.414 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.011 -3.590 0.621 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.912 -3.993 -0.827 1.00 0.00 H new ATOM 0 HG SER A 73 -3.217 -5.570 0.864 1.00 0.00 H new ATOM 1086 N LEU A 74 0.819 -5.997 -0.145 1.00 0.00 N ATOM 1087 CA LEU A 74 1.913 -6.466 0.700 1.00 0.00 C ATOM 1088 C LEU A 74 2.939 -5.352 0.915 1.00 0.00 C ATOM 1089 O LEU A 74 3.485 -4.802 -0.041 1.00 0.00 O ATOM 1090 CB LEU A 74 2.604 -7.661 0.035 1.00 0.00 C ATOM 1091 CG LEU A 74 3.690 -8.211 0.965 1.00 0.00 C ATOM 1092 CD1 LEU A 74 3.035 -8.874 2.183 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.535 -9.239 0.212 1.00 0.00 C ATOM 0 H LEU A 74 0.456 -6.694 -0.795 1.00 0.00 H new ATOM 0 HA LEU A 74 1.501 -6.764 1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.873 -8.439 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.044 -7.357 -0.915 1.00 0.00 H new ATOM 0 HG LEU A 74 4.329 -7.394 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.808 -9.265 2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.437 -8.138 2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.394 -9.691 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.308 -9.630 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.898 -10.057 -0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.003 -8.764 -0.650 1.00 0.00 H new ATOM 1105 N SER A 75 3.184 -5.022 2.179 1.00 0.00 N ATOM 1106 CA SER A 75 4.139 -3.975 2.512 1.00 0.00 C ATOM 1107 C SER A 75 5.557 -4.522 2.515 1.00 0.00 C ATOM 1108 O SER A 75 5.771 -5.719 2.698 1.00 0.00 O ATOM 1109 CB SER A 75 3.815 -3.390 3.887 1.00 0.00 C ATOM 1110 OG SER A 75 4.391 -4.211 4.894 1.00 0.00 O ATOM 0 H SER A 75 2.737 -5.462 2.984 1.00 0.00 H new ATOM 0 HA SER A 75 4.066 -3.193 1.757 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.203 -2.374 3.964 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.735 -3.330 4.024 1.00 0.00 H new ATOM 0 HG SER A 75 3.714 -4.424 5.570 1.00 0.00 H new ATOM 1116 N ILE A 76 6.534 -3.640 2.309 1.00 0.00 N ATOM 1117 CA ILE A 76 7.937 -4.051 2.290 1.00 0.00 C ATOM 1118 C ILE A 76 8.632 -3.619 3.572 1.00 0.00 C ATOM 1119 O ILE A 76 8.272 -2.605 4.167 1.00 0.00 O ATOM 1120 CB ILE A 76 8.643 -3.437 1.087 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.586 -1.909 1.180 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.946 -3.891 -0.202 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.469 -1.292 0.093 1.00 0.00 C ATOM 0 H ILE A 76 6.382 -2.643 2.154 1.00 0.00 H new ATOM 0 HA ILE A 76 7.981 -5.138 2.215 1.00 0.00 H new ATOM 0 HB ILE A 76 9.683 -3.762 1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.558 -1.566 1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.922 -1.582 2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.451 -3.452 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.986 -4.978 -0.274 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.906 -3.566 -0.187 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.426 -0.205 0.163 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.498 -1.624 0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.113 -1.607 -0.888 1.00 0.00 H new ATOM 1135 N THR A 77 9.627 -4.392 3.994 1.00 0.00 N ATOM 1136 CA THR A 77 10.371 -4.076 5.208 1.00 0.00 C ATOM 1137 C THR A 77 11.803 -4.588 5.113 1.00 0.00 C ATOM 1138 O THR A 77 12.074 -5.569 4.420 1.00 0.00 O ATOM 1139 CB THR A 77 9.670 -4.702 6.413 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.575 -6.101 6.225 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.269 -4.108 6.562 1.00 0.00 C ATOM 0 H THR A 77 9.936 -5.238 3.516 1.00 0.00 H new ATOM 0 HA THR A 77 10.404 -2.993 5.328 1.00 0.00 H new ATOM 0 HB THR A 77 10.245 -4.493 7.315 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.127 -6.505 6.997 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.773 -4.557 7.422 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.344 -3.030 6.708 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.690 -4.312 5.662 1.00 0.00 H new ATOM 1149 N GLU A 78 12.710 -3.932 5.824 1.00 0.00 N ATOM 1150 CA GLU A 78 14.112 -4.334 5.806 1.00 0.00 C ATOM 1151 C GLU A 78 14.244 -5.830 6.066 1.00 0.00 C ATOM 1152 O GLU A 78 14.950 -6.540 5.345 1.00 0.00 O ATOM 1153 CB GLU A 78 14.884 -3.566 6.884 1.00 0.00 C ATOM 1154 CG GLU A 78 14.955 -2.086 6.507 1.00 0.00 C ATOM 1155 CD GLU A 78 15.642 -1.296 7.616 1.00 0.00 C ATOM 1156 OE1 GLU A 78 16.039 -1.908 8.594 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.760 -0.090 7.472 1.00 0.00 O ATOM 0 H GLU A 78 12.504 -3.127 6.415 1.00 0.00 H new ATOM 0 HA GLU A 78 14.523 -4.107 4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.393 -3.683 7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.889 -3.974 6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.502 -1.967 5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.951 -1.696 6.341 1.00 0.00 H new ATOM 1164 N LYS A 79 13.555 -6.313 7.091 1.00 0.00 N ATOM 1165 CA LYS A 79 13.611 -7.730 7.431 1.00 0.00 C ATOM 1166 C LYS A 79 13.233 -8.590 6.231 1.00 0.00 C ATOM 1167 O LYS A 79 13.844 -9.630 5.989 1.00 0.00 O ATOM 1168 CB LYS A 79 12.649 -8.024 8.590 1.00 0.00 C ATOM 1169 CG LYS A 79 12.802 -9.483 9.026 1.00 0.00 C ATOM 1170 CD LYS A 79 11.884 -9.760 10.218 1.00 0.00 C ATOM 1171 CE LYS A 79 12.051 -11.214 10.663 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.168 -11.479 11.835 1.00 0.00 N ATOM 0 H LYS A 79 12.956 -5.752 7.697 1.00 0.00 H new ATOM 0 HA LYS A 79 14.632 -7.971 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.859 -7.359 9.428 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.622 -7.832 8.281 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.553 -10.148 8.199 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.838 -9.686 9.297 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.125 -9.087 11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.846 -9.569 9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.798 -11.888 9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.091 -11.408 10.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.281 -12.467 12.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.429 -10.845 12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.177 -11.310 11.568 1.00 0.00 H new ATOM 1186 N ARG A 80 12.231 -8.143 5.485 1.00 0.00 N ATOM 1187 CA ARG A 80 11.788 -8.868 4.295 1.00 0.00 C ATOM 1188 C ARG A 80 12.847 -8.809 3.197 1.00 0.00 C ATOM 1189 O ARG A 80 13.055 -9.777 2.469 1.00 0.00 O ATOM 1190 CB ARG A 80 10.469 -8.296 3.790 1.00 0.00 C ATOM 1191 CG ARG A 80 9.343 -8.681 4.752 1.00 0.00 C ATOM 1192 CD ARG A 80 8.030 -8.064 4.267 1.00 0.00 C ATOM 1193 NE ARG A 80 6.940 -8.429 5.164 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.671 -8.326 4.782 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.384 -7.896 3.585 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.713 -8.656 5.604 1.00 0.00 N ATOM 0 H ARG A 80 11.711 -7.287 5.679 1.00 0.00 H new ATOM 0 HA ARG A 80 11.638 -9.913 4.567 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.538 -7.211 3.710 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.254 -8.676 2.791 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.250 -9.766 4.806 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.573 -8.330 5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.125 -6.979 4.221 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.810 -8.408 3.256 1.00 0.00 H new ATOM 0 HE ARG A 80 7.155 -8.769 6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.133 -7.639 2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.410 -7.817 3.291 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.938 -8.993 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.739 -8.577 5.311 1.00 0.00 H new ATOM 1210 N GLN A 81 13.504 -7.660 3.082 1.00 0.00 N ATOM 1211 CA GLN A 81 14.537 -7.475 2.067 1.00 0.00 C ATOM 1212 C GLN A 81 15.633 -8.523 2.247 1.00 0.00 C ATOM 1213 O GLN A 81 16.182 -9.036 1.274 1.00 0.00 O ATOM 1214 CB GLN A 81 15.133 -6.073 2.176 1.00 0.00 C ATOM 1215 CG GLN A 81 14.079 -5.039 1.781 1.00 0.00 C ATOM 1216 CD GLN A 81 14.636 -3.632 1.967 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.806 -3.467 2.309 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.862 -2.602 1.761 1.00 0.00 N ATOM 0 H GLN A 81 13.342 -6.846 3.675 1.00 0.00 H new ATOM 0 HA GLN A 81 14.090 -7.592 1.080 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.474 -5.889 3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 81 16.005 -5.985 1.528 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.783 -5.188 0.743 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.184 -5.169 2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.892 -2.741 1.477 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.227 -1.657 1.883 1.00 0.00 H new ATOM 1227 N GLN A 82 15.953 -8.829 3.499 1.00 0.00 N ATOM 1228 CA GLN A 82 16.985 -9.821 3.791 1.00 0.00 C ATOM 1229 C GLN A 82 16.600 -11.171 3.189 1.00 0.00 C ATOM 1230 O GLN A 82 17.464 -11.989 2.869 1.00 0.00 O ATOM 1231 CB GLN A 82 17.156 -9.966 5.304 1.00 0.00 C ATOM 1232 CG GLN A 82 17.753 -8.679 5.872 1.00 0.00 C ATOM 1233 CD GLN A 82 17.891 -8.792 7.386 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.399 -9.793 7.891 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.467 -7.819 8.144 1.00 0.00 N ATOM 0 H GLN A 82 15.519 -8.410 4.322 1.00 0.00 H new ATOM 0 HA GLN A 82 17.926 -9.488 3.352 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.193 -10.171 5.772 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.806 -10.812 5.528 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.728 -8.492 5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.117 -7.831 5.619 1.00 0.00 H new ATOM 0 HE21 GLN A 82 17.046 -6.991 7.723 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.556 -7.886 9.158 1.00 0.00 H new ATOM 1244 N GLU A 83 15.296 -11.405 3.048 1.00 0.00 N ATOM 1245 CA GLU A 83 14.812 -12.661 2.482 1.00 0.00 C ATOM 1246 C GLU A 83 14.833 -12.610 0.961 1.00 0.00 C ATOM 1247 O GLU A 83 15.372 -13.501 0.303 1.00 0.00 O ATOM 1248 CB GLU A 83 13.387 -12.933 2.964 1.00 0.00 C ATOM 1249 CG GLU A 83 13.404 -13.215 4.468 1.00 0.00 C ATOM 1250 CD GLU A 83 11.980 -13.403 4.978 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.068 -13.331 4.171 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.822 -13.618 6.169 1.00 0.00 O ATOM 0 H GLU A 83 14.563 -10.748 3.315 1.00 0.00 H new ATOM 0 HA GLU A 83 15.470 -13.464 2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.749 -12.075 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.966 -13.784 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.993 -14.109 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.882 -12.390 4.996 1.00 0.00 H new ATOM 1259 N ILE A 84 14.243 -11.555 0.396 1.00 0.00 N ATOM 1260 CA ILE A 84 14.202 -11.395 -1.053 1.00 0.00 C ATOM 1261 C ILE A 84 14.454 -9.945 -1.436 1.00 0.00 C ATOM 1262 O ILE A 84 14.867 -9.133 -0.612 1.00 0.00 O ATOM 1263 CB ILE A 84 12.845 -11.848 -1.588 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.741 -10.980 -0.981 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.608 -13.309 -1.213 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.391 -11.380 -1.576 1.00 0.00 C ATOM 0 H ILE A 84 13.791 -10.805 0.918 1.00 0.00 H new ATOM 0 HA ILE A 84 14.985 -12.012 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 84 12.832 -11.746 -2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.723 -11.101 0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.941 -9.927 -1.181 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.639 -13.630 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.393 -13.928 -1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.622 -13.413 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.605 -10.761 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.413 -11.236 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.192 -12.428 -1.353 1.00 0.00 H new ATOM 1278 N ALA A 85 14.193 -9.615 -2.696 1.00 0.00 N ATOM 1279 CA ALA A 85 14.395 -8.253 -3.181 1.00 0.00 C ATOM 1280 C ALA A 85 13.065 -7.548 -3.391 1.00 0.00 C ATOM 1281 O ALA A 85 12.068 -8.168 -3.750 1.00 0.00 O ATOM 1282 CB ALA A 85 15.169 -8.288 -4.506 1.00 0.00 C ATOM 0 H ALA A 85 13.843 -10.267 -3.398 1.00 0.00 H new ATOM 0 HA ALA A 85 14.965 -7.703 -2.432 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.319 -7.270 -4.867 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.137 -8.764 -4.349 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.601 -8.855 -5.244 1.00 0.00 H new ATOM 1288 N PHE A 86 13.057 -6.237 -3.167 1.00 0.00 N ATOM 1289 CA PHE A 86 11.844 -5.442 -3.341 1.00 0.00 C ATOM 1290 C PHE A 86 12.126 -4.211 -4.194 1.00 0.00 C ATOM 1291 O PHE A 86 13.239 -3.687 -4.198 1.00 0.00 O ATOM 1292 CB PHE A 86 11.299 -5.011 -1.981 1.00 0.00 C ATOM 1293 CG PHE A 86 10.672 -6.197 -1.287 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.316 -6.483 -1.486 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.441 -7.005 -0.448 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.731 -7.581 -0.844 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.857 -8.102 0.195 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.502 -8.391 -0.003 1.00 0.00 C ATOM 0 H PHE A 86 13.873 -5.704 -2.866 1.00 0.00 H new ATOM 0 HA PHE A 86 11.101 -6.057 -3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.103 -4.602 -1.369 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.561 -4.219 -2.108 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.721 -5.857 -2.135 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.487 -6.783 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.685 -7.803 -0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.452 -8.726 0.845 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.052 -9.238 0.493 1.00 0.00 H new ATOM 1308 N THR A 87 11.110 -3.755 -4.920 1.00 0.00 N ATOM 1309 CA THR A 87 11.260 -2.582 -5.773 1.00 0.00 C ATOM 1310 C THR A 87 9.896 -2.058 -6.202 1.00 0.00 C ATOM 1311 O THR A 87 8.903 -2.212 -5.489 1.00 0.00 O ATOM 1312 CB THR A 87 12.089 -2.930 -7.007 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.253 -1.769 -7.807 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.373 -4.011 -7.816 1.00 0.00 C ATOM 0 H THR A 87 10.181 -4.176 -4.935 1.00 0.00 H new ATOM 0 HA THR A 87 11.773 -1.807 -5.204 1.00 0.00 H new ATOM 0 HB THR A 87 13.066 -3.299 -6.696 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.202 -1.528 -7.843 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.966 -4.259 -8.697 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.247 -4.902 -7.201 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.395 -3.644 -8.128 1.00 0.00 H new ATOM 1322 N ASP A 88 9.847 -1.438 -7.380 1.00 0.00 N ATOM 1323 CA ASP A 88 8.598 -0.902 -7.900 1.00 0.00 C ATOM 1324 C ASP A 88 7.814 -0.203 -6.807 1.00 0.00 C ATOM 1325 O ASP A 88 6.603 -0.016 -6.928 1.00 0.00 O ATOM 1326 CB ASP A 88 7.752 -2.030 -8.494 1.00 0.00 C ATOM 1327 CG ASP A 88 8.377 -2.520 -9.795 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.207 -1.809 -10.333 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.019 -3.601 -10.232 1.00 0.00 O ATOM 0 H ASP A 88 10.655 -1.297 -7.987 1.00 0.00 H new ATOM 0 HA ASP A 88 8.837 -0.176 -8.677 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.678 -2.853 -7.784 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.738 -1.677 -8.679 1.00 0.00 H new ATOM 1334 N LYS A 89 8.509 0.179 -5.733 1.00 0.00 N ATOM 1335 CA LYS A 89 7.867 0.859 -4.604 1.00 0.00 C ATOM 1336 C LYS A 89 6.641 1.638 -5.077 1.00 0.00 C ATOM 1337 O LYS A 89 6.742 2.502 -5.951 1.00 0.00 O ATOM 1338 CB LYS A 89 8.858 1.823 -3.956 1.00 0.00 C ATOM 1339 CG LYS A 89 10.018 1.032 -3.349 1.00 0.00 C ATOM 1340 CD LYS A 89 11.016 1.998 -2.709 1.00 0.00 C ATOM 1341 CE LYS A 89 12.186 1.208 -2.120 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.158 2.151 -1.497 1.00 0.00 N ATOM 0 H LYS A 89 9.512 0.030 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 89 7.552 0.109 -3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.234 2.528 -4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.360 2.408 -3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.643 0.332 -2.602 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.512 0.441 -4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.380 2.707 -3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.526 2.579 -1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.822 0.499 -1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.676 0.627 -2.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.954 1.615 -1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.513 2.810 -2.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.686 2.687 -0.741 1.00 0.00 H new ATOM 1356 N LEU A 90 5.489 1.303 -4.523 1.00 0.00 N ATOM 1357 CA LEU A 90 4.247 1.961 -4.913 1.00 0.00 C ATOM 1358 C LEU A 90 4.108 3.306 -4.227 1.00 0.00 C ATOM 1359 O LEU A 90 4.249 4.350 -4.858 1.00 0.00 O ATOM 1360 CB LEU A 90 3.053 1.071 -4.544 1.00 0.00 C ATOM 1361 CG LEU A 90 2.977 -0.120 -5.511 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.272 -1.293 -4.825 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.179 0.285 -6.759 1.00 0.00 C ATOM 0 H LEU A 90 5.384 0.585 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 90 4.268 2.123 -5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.156 0.714 -3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.129 1.648 -4.589 1.00 0.00 H new ATOM 0 HG LEU A 90 3.986 -0.416 -5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.219 -2.138 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.831 -1.584 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.264 -0.994 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.124 -0.560 -7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.171 0.580 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.674 1.122 -7.252 1.00 0.00 H new ATOM 1375 N TYR A 91 3.831 3.276 -2.927 1.00 0.00 N ATOM 1376 CA TYR A 91 3.667 4.508 -2.162 1.00 0.00 C ATOM 1377 C TYR A 91 4.138 4.315 -0.725 1.00 0.00 C ATOM 1378 O TYR A 91 4.323 3.188 -0.267 1.00 0.00 O ATOM 1379 CB TYR A 91 2.195 4.929 -2.164 1.00 0.00 C ATOM 1380 CG TYR A 91 1.358 3.836 -1.542 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.284 3.721 -0.148 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.653 2.942 -2.356 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.507 2.711 0.431 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.125 1.932 -1.777 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.197 1.816 -0.384 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.962 0.820 0.187 1.00 0.00 O ATOM 0 H TYR A 91 3.716 2.420 -2.385 1.00 0.00 H new ATOM 0 HA TYR A 91 4.271 5.286 -2.629 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.071 5.858 -1.608 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.862 5.121 -3.184 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.827 4.412 0.480 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.709 3.031 -3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.450 2.622 1.506 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.669 1.243 -2.405 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.385 0.287 -0.518 1.00 0.00 H new ATOM 1396 N ALA A 92 4.329 5.425 -0.016 1.00 0.00 N ATOM 1397 CA ALA A 92 4.775 5.368 1.371 1.00 0.00 C ATOM 1398 C ALA A 92 3.599 5.082 2.295 1.00 0.00 C ATOM 1399 O ALA A 92 2.578 5.772 2.252 1.00 0.00 O ATOM 1400 CB ALA A 92 5.428 6.690 1.766 1.00 0.00 C ATOM 0 H ALA A 92 4.183 6.368 -0.377 1.00 0.00 H new ATOM 0 HA ALA A 92 5.504 4.564 1.467 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.758 6.637 2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.287 6.879 1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.707 7.500 1.655 1.00 0.00 H new ATOM 1406 N ALA A 93 3.745 4.063 3.139 1.00 0.00 N ATOM 1407 CA ALA A 93 2.685 3.695 4.076 1.00 0.00 C ATOM 1408 C ALA A 93 3.064 4.092 5.496 1.00 0.00 C ATOM 1409 O ALA A 93 3.279 3.235 6.355 1.00 0.00 O ATOM 1410 CB ALA A 93 2.435 2.188 4.013 1.00 0.00 C ATOM 0 H ALA A 93 4.581 3.481 3.194 1.00 0.00 H new ATOM 0 HA ALA A 93 1.776 4.226 3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.644 1.921 4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.134 1.911 3.003 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.349 1.656 4.278 1.00 0.00 H new ATOM 1416 N ASP A 94 3.144 5.396 5.741 1.00 0.00 N ATOM 1417 CA ASP A 94 3.495 5.894 7.064 1.00 0.00 C ATOM 1418 C ASP A 94 2.256 5.984 7.950 1.00 0.00 C ATOM 1419 O ASP A 94 1.739 4.970 8.417 1.00 0.00 O ATOM 1420 CB ASP A 94 4.146 7.274 6.951 1.00 0.00 C ATOM 1421 CG ASP A 94 5.541 7.147 6.351 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.043 6.037 6.302 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.085 8.161 5.947 1.00 0.00 O ATOM 0 H ASP A 94 2.972 6.122 5.045 1.00 0.00 H new ATOM 0 HA ASP A 94 4.201 5.197 7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.532 7.925 6.329 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.206 7.738 7.935 1.00 0.00 H new ATOM 1428 N SER A 95 1.787 7.206 8.182 1.00 0.00 N ATOM 1429 CA SER A 95 0.615 7.420 9.021 1.00 0.00 C ATOM 1430 C SER A 95 -0.013 8.776 8.729 1.00 0.00 C ATOM 1431 O SER A 95 0.582 9.618 8.059 1.00 0.00 O ATOM 1432 CB SER A 95 1.011 7.351 10.495 1.00 0.00 C ATOM 1433 OG SER A 95 2.103 8.230 10.727 1.00 0.00 O ATOM 0 H SER A 95 2.199 8.059 7.803 1.00 0.00 H new ATOM 0 HA SER A 95 -0.113 6.639 8.801 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.165 7.628 11.124 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.287 6.331 10.763 1.00 0.00 H new ATOM 0 HG SER A 95 2.054 8.578 11.642 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.221 8.983 9.233 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.923 10.242 9.030 1.00 0.00 C ATOM 1441 C ARG A 96 -2.931 10.476 10.151 1.00 0.00 C ATOM 1442 O ARG A 96 -3.535 9.539 10.668 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.648 10.233 7.685 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.338 11.582 7.460 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.133 11.540 6.156 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.693 12.853 5.864 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.864 13.228 6.372 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.528 12.415 7.149 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.348 14.407 6.096 1.00 0.00 N ATOM 0 H ARG A 96 -1.735 8.296 9.785 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.189 11.048 9.037 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.939 10.038 6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.384 9.429 7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.002 11.806 8.295 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.596 12.379 7.420 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.487 11.222 5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.934 10.804 6.234 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.179 13.495 5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.149 11.493 7.366 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.426 12.702 7.539 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.829 15.042 5.490 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.246 14.694 6.486 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.130 11.744 10.509 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.091 12.102 11.550 1.00 0.00 C ATOM 1465 C LEU A 97 -5.379 12.621 10.938 1.00 0.00 C ATOM 1466 O LEU A 97 -5.357 13.424 10.006 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.490 13.165 12.473 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.591 12.491 13.519 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.535 13.483 14.004 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.449 12.041 14.708 1.00 0.00 C ATOM 0 H LEU A 97 -2.640 12.537 10.095 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.319 11.207 12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.912 13.882 11.890 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.285 13.723 12.968 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.098 11.628 13.072 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.898 13.002 14.746 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.927 13.808 13.160 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.026 14.347 14.452 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.815 11.562 15.454 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.939 12.908 15.152 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.204 11.333 14.365 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.515 12.161 11.470 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.817 12.601 10.957 1.00 0.00 C ATOM 1484 C VAL A 98 -8.631 13.217 12.088 1.00 0.00 C ATOM 1485 O VAL A 98 -9.073 12.521 13.004 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.564 11.405 10.365 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.545 11.896 9.301 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.560 10.440 9.736 1.00 0.00 C ATOM 0 H VAL A 98 -6.562 11.496 12.242 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.668 13.349 10.179 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.114 10.890 11.152 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.079 11.045 8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.259 12.583 9.754 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.998 12.410 8.511 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.091 9.587 9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.009 10.952 8.947 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.863 10.092 10.498 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.836 14.527 12.019 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.592 15.237 13.047 1.00 0.00 C ATOM 1500 C VAL A 99 -10.590 16.201 12.422 1.00 0.00 C ATOM 1501 O VAL A 99 -10.489 16.532 11.242 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.623 16.004 13.954 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.444 15.100 14.326 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.098 17.240 13.220 1.00 0.00 C ATOM 0 H VAL A 99 -8.491 15.119 11.264 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.148 14.508 13.636 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.148 16.313 14.858 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.756 15.646 14.971 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.813 14.219 14.852 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.923 14.790 13.420 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.410 17.783 13.868 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.577 16.931 12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.933 17.888 12.955 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.543 16.660 13.225 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.546 17.596 12.739 1.00 0.00 C ATOM 1516 C ALA A 100 -12.062 19.037 12.872 1.00 0.00 C ATOM 1517 O ALA A 100 -11.305 19.365 13.783 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.844 17.421 13.534 1.00 0.00 C ATOM 0 H ALA A 100 -11.641 16.401 14.207 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.725 17.386 11.684 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.593 18.123 13.167 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.211 16.402 13.411 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.653 17.613 14.590 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.502 19.889 11.954 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.108 21.293 11.973 1.00 0.00 C ATOM 1526 C LYS A 101 -12.438 21.915 13.324 1.00 0.00 C ATOM 1527 O LYS A 101 -11.781 22.863 13.759 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.832 22.057 10.863 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.300 23.490 10.800 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.981 24.236 9.651 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.438 25.664 9.576 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.087 26.384 8.444 1.00 0.00 N ATOM 0 H LYS A 101 -13.129 19.634 11.191 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.032 21.355 11.807 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.680 21.559 9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.905 22.064 11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.490 24.002 11.743 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.220 23.482 10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.801 23.717 8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.060 24.254 9.804 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.631 26.187 10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.357 25.647 9.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.718 27.355 8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.881 25.888 7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.116 26.412 8.595 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.461 21.383 13.984 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.875 21.905 15.283 1.00 0.00 C ATOM 1548 C ASN A 102 -12.726 21.816 16.277 1.00 0.00 C ATOM 1549 O ASN A 102 -12.495 22.742 17.058 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.065 21.101 15.810 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.491 21.634 17.173 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.430 22.839 17.414 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.923 20.804 18.083 1.00 0.00 N ATOM 0 H ASN A 102 -14.016 20.597 13.645 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.164 22.949 15.163 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.897 21.165 15.109 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.796 20.048 15.890 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.211 21.154 18.997 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.972 19.806 17.880 1.00 0.00 H new ATOM 1560 N SER A 103 -11.997 20.703 16.246 1.00 0.00 N ATOM 1561 CA SER A 103 -10.864 20.515 17.151 1.00 0.00 C ATOM 1562 C SER A 103 -9.553 20.754 16.412 1.00 0.00 C ATOM 1563 O SER A 103 -9.261 20.101 15.408 1.00 0.00 O ATOM 1564 CB SER A 103 -10.879 19.097 17.717 1.00 0.00 C ATOM 1565 OG SER A 103 -9.701 18.888 18.486 1.00 0.00 O ATOM 0 H SER A 103 -12.167 19.924 15.610 1.00 0.00 H new ATOM 0 HA SER A 103 -10.948 21.232 17.968 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.763 18.949 18.337 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.933 18.370 16.907 1.00 0.00 H new ATOM 0 HG SER A 103 -9.707 17.979 18.853 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.760 21.700 16.912 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.481 22.020 16.287 1.00 0.00 C ATOM 1573 C ASP A 104 -6.381 21.131 16.843 1.00 0.00 C ATOM 1574 O ASP A 104 -5.973 21.271 17.996 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.128 23.487 16.544 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.042 24.394 15.727 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.692 23.889 14.826 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.079 25.579 16.014 1.00 0.00 O ATOM 0 H ASP A 104 -8.979 22.253 17.741 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.568 21.848 15.214 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.231 23.714 17.605 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.087 23.671 16.278 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.895 20.210 16.014 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.831 19.296 16.423 1.00 0.00 C ATOM 1585 C ILE A 105 -3.691 19.316 15.420 1.00 0.00 C ATOM 1586 O ILE A 105 -3.906 19.175 14.217 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.379 17.878 16.554 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.376 17.819 17.714 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.231 16.902 16.814 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.135 16.490 17.673 1.00 0.00 C ATOM 0 H ILE A 105 -6.220 20.077 15.056 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.450 19.625 17.390 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.883 17.600 15.628 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.851 17.920 18.664 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.076 18.651 17.647 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.627 15.891 16.907 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.526 16.941 15.984 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.721 17.178 17.737 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.844 16.450 18.500 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.673 16.407 16.729 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.429 15.665 17.761 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.473 19.487 15.920 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.298 19.519 15.055 1.00 0.00 C ATOM 1604 C GLN A 106 -0.443 18.272 15.266 1.00 0.00 C ATOM 1605 O GLN A 106 -0.519 17.621 16.305 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.463 20.779 15.354 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.829 21.324 16.734 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.178 22.034 16.671 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -3.005 21.879 17.569 1.00 0.00 O ATOM 1610 NE2 GLN A 106 -2.451 22.806 15.655 1.00 0.00 N ATOM 0 H GLN A 106 -2.273 19.605 16.913 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.631 19.543 14.017 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.600 20.540 15.317 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.646 21.537 14.593 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.870 20.509 17.457 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.060 22.016 17.077 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.764 22.933 14.912 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.351 23.282 15.604 1.00 0.00 H new ATOM 1619 N PRO A 107 0.377 17.953 14.306 1.00 0.00 N ATOM 1620 CA PRO A 107 1.286 16.767 14.379 1.00 0.00 C ATOM 1621 C PRO A 107 2.255 16.863 15.559 1.00 0.00 C ATOM 1622 O PRO A 107 3.355 17.397 15.419 1.00 0.00 O ATOM 1623 CB PRO A 107 2.040 16.800 13.039 1.00 0.00 C ATOM 1624 CG PRO A 107 1.888 18.196 12.530 1.00 0.00 C ATOM 1625 CD PRO A 107 0.538 18.682 13.038 1.00 0.00 C ATOM 0 HA PRO A 107 0.739 15.837 14.537 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.091 16.544 13.174 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.623 16.078 12.336 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.694 18.834 12.893 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.927 18.221 11.441 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.529 19.761 13.190 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.264 18.452 12.336 1.00 0.00 H new ATOM 1633 N THR A 108 1.840 16.330 16.698 1.00 0.00 N ATOM 1634 CA THR A 108 2.680 16.357 17.889 1.00 0.00 C ATOM 1635 C THR A 108 2.104 15.457 18.976 1.00 0.00 C ATOM 1636 O THR A 108 0.889 15.400 19.165 1.00 0.00 O ATOM 1637 CB THR A 108 2.786 17.791 18.414 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.033 18.677 17.331 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.932 17.886 19.422 1.00 0.00 C ATOM 0 H THR A 108 0.935 15.877 16.824 1.00 0.00 H new ATOM 0 HA THR A 108 3.671 15.990 17.621 1.00 0.00 H new ATOM 0 HB THR A 108 1.851 18.066 18.902 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.641 18.251 16.692 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.005 18.908 19.794 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.741 17.209 20.255 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.868 17.609 18.936 1.00 0.00 H new ATOM 1647 N VAL A 109 2.982 14.762 19.692 1.00 0.00 N ATOM 1648 CA VAL A 109 2.550 13.881 20.767 1.00 0.00 C ATOM 1649 C VAL A 109 1.969 14.702 21.925 1.00 0.00 C ATOM 1650 O VAL A 109 1.068 14.254 22.619 1.00 0.00 O ATOM 1651 CB VAL A 109 3.726 13.043 21.267 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.742 13.947 21.962 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.219 11.988 22.251 1.00 0.00 C ATOM 0 H VAL A 109 3.991 14.792 19.547 1.00 0.00 H new ATOM 0 HA VAL A 109 1.778 13.216 20.381 1.00 0.00 H new ATOM 0 HB VAL A 109 4.204 12.549 20.421 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.580 13.347 22.318 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.105 14.695 21.257 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.268 14.445 22.808 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.058 11.390 22.608 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.739 12.480 23.097 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.499 11.340 21.751 1.00 0.00 H new ATOM 1663 N GLU A 110 2.523 15.888 22.129 1.00 0.00 N ATOM 1664 CA GLU A 110 2.070 16.748 23.218 1.00 0.00 C ATOM 1665 C GLU A 110 0.575 17.027 23.085 1.00 0.00 C ATOM 1666 O GLU A 110 -0.212 16.659 23.954 1.00 0.00 O ATOM 1667 CB GLU A 110 2.835 18.074 23.188 1.00 0.00 C ATOM 1668 CG GLU A 110 2.478 18.901 24.426 1.00 0.00 C ATOM 1669 CD GLU A 110 3.077 18.253 25.670 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.841 17.313 25.518 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.759 18.703 26.759 1.00 0.00 O ATOM 0 H GLU A 110 3.278 16.276 21.564 1.00 0.00 H new ATOM 0 HA GLU A 110 2.258 16.239 24.163 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.908 17.886 23.161 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.586 18.629 22.283 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.855 19.918 24.317 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.395 18.972 24.527 1.00 0.00 H new ATOM 1678 N SER A 111 0.189 17.680 21.996 1.00 0.00 N ATOM 1679 CA SER A 111 -1.214 18.010 21.779 1.00 0.00 C ATOM 1680 C SER A 111 -2.084 16.763 21.826 1.00 0.00 C ATOM 1681 O SER A 111 -3.285 16.844 22.075 1.00 0.00 O ATOM 1682 CB SER A 111 -1.378 18.690 20.415 1.00 0.00 C ATOM 1683 OG SER A 111 -2.740 19.054 20.231 1.00 0.00 O ATOM 0 H SER A 111 0.820 17.989 21.256 1.00 0.00 H new ATOM 0 HA SER A 111 -1.532 18.685 22.574 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.743 19.574 20.358 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.059 18.016 19.620 1.00 0.00 H new ATOM 0 HG SER A 111 -2.847 19.490 19.360 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.466 15.613 21.594 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.182 14.345 21.626 1.00 0.00 C ATOM 1691 C LEU A 112 -2.458 13.902 23.054 1.00 0.00 C ATOM 1692 O LEU A 112 -3.395 13.151 23.314 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.388 13.275 20.882 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.571 13.449 19.368 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.537 12.595 18.625 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -2.989 13.002 18.970 1.00 0.00 C ATOM 0 H LEU A 112 -0.472 15.532 21.382 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.142 14.486 21.129 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.332 13.348 21.140 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.723 12.283 21.186 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.432 14.497 19.103 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.668 12.719 17.550 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.467 12.912 18.908 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.674 11.546 18.889 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.121 13.125 17.895 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.128 11.954 19.235 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.724 13.610 19.498 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.619 14.351 23.972 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.773 13.982 25.371 1.00 0.00 C ATOM 1710 C LYS A 113 -3.175 14.327 25.861 1.00 0.00 C ATOM 1711 O LYS A 113 -3.676 15.426 25.626 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.742 14.727 26.226 1.00 0.00 C ATOM 1713 CG LYS A 113 0.659 14.200 25.913 1.00 0.00 C ATOM 1714 CD LYS A 113 1.690 14.944 26.762 1.00 0.00 C ATOM 1715 CE LYS A 113 3.090 14.410 26.452 1.00 0.00 C ATOM 1716 NZ LYS A 113 4.094 15.141 27.275 1.00 0.00 N ATOM 0 H LYS A 113 -0.830 14.967 23.777 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.616 12.907 25.463 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.793 15.797 26.025 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.965 14.591 27.284 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.710 13.130 26.116 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.880 14.334 24.854 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.643 16.013 26.555 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.466 14.814 27.821 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.139 13.342 26.664 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.312 14.535 25.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.991 14.615 27.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.248 16.088 26.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.744 15.231 28.250 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.804 13.378 26.552 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.146 13.589 27.079 1.00 0.00 C ATOM 1732 C GLY A 114 -6.201 13.328 26.017 1.00 0.00 C ATOM 1733 O GLY A 114 -7.384 13.180 26.323 1.00 0.00 O ATOM 0 H GLY A 114 -3.407 12.461 26.758 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.313 12.930 27.931 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.239 14.612 27.444 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.772 13.281 24.760 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.696 13.051 23.656 1.00 0.00 C ATOM 1739 C LYS A 115 -6.902 11.560 23.438 1.00 0.00 C ATOM 1740 O LYS A 115 -6.017 10.749 23.721 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.131 13.674 22.376 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.768 15.139 22.627 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.038 15.962 22.851 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.665 17.430 23.050 1.00 0.00 C ATOM 1745 NZ LYS A 115 -7.907 18.234 23.235 1.00 0.00 N ATOM 0 H LYS A 115 -4.798 13.398 24.482 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.654 13.510 23.901 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.249 13.122 22.051 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.864 13.604 21.573 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.116 15.217 23.497 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.213 15.536 21.777 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.707 15.858 21.997 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.576 15.591 23.724 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.016 17.537 23.919 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.107 17.795 22.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.656 19.234 23.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.510 18.140 22.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.422 17.890 24.070 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.081 11.195 22.939 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.397 9.790 22.693 1.00 0.00 C ATOM 1761 C ARG A 116 -8.114 9.433 21.243 1.00 0.00 C ATOM 1762 O ARG A 116 -8.470 10.174 20.326 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.869 9.524 23.007 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.117 9.736 24.501 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.591 9.477 24.815 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.429 10.480 24.167 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.632 11.670 24.723 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.076 11.958 25.869 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.385 12.551 24.125 1.00 0.00 N ATOM 0 H ARG A 116 -8.828 11.847 22.699 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.772 9.174 23.340 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.503 10.192 22.424 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.134 8.505 22.724 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.487 9.065 25.084 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.847 10.753 24.785 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.873 8.481 24.473 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.750 9.501 25.893 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.867 10.264 23.271 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.486 11.270 26.337 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.231 12.871 26.296 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.819 12.327 23.229 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.540 13.464 24.553 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.464 8.291 21.033 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.126 7.840 19.688 1.00 0.00 C ATOM 1785 C VAL A 117 -7.633 6.425 19.453 1.00 0.00 C ATOM 1786 O VAL A 117 -7.500 5.556 20.311 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.611 7.886 19.483 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.248 7.185 18.170 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.149 9.344 19.427 1.00 0.00 C ATOM 0 H VAL A 117 -7.162 7.662 21.777 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.606 8.507 18.972 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.118 7.378 20.312 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.168 7.219 18.026 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.576 6.146 18.209 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.741 7.690 17.339 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.069 9.378 19.281 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.644 9.851 18.598 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.405 9.843 20.362 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.219 6.195 18.280 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.741 4.874 17.941 1.00 0.00 C ATOM 1801 C GLY A 118 -7.839 4.178 16.934 1.00 0.00 C ATOM 1802 O GLY A 118 -7.365 4.792 15.976 1.00 0.00 O ATOM 0 H GLY A 118 -8.344 6.900 17.554 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.822 4.268 18.843 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.746 4.970 17.530 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.597 2.886 17.150 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.746 2.113 16.251 1.00 0.00 C ATOM 1808 C VAL A 119 -7.438 0.816 15.851 1.00 0.00 C ATOM 1809 O VAL A 119 -8.375 0.366 16.509 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.414 1.795 16.938 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.634 0.775 16.102 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.592 3.078 17.070 1.00 0.00 C ATOM 0 H VAL A 119 -7.976 2.356 17.935 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.558 2.704 15.355 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.607 1.380 17.927 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.687 0.550 16.593 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.219 -0.140 16.006 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.441 1.188 15.112 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.644 2.854 17.559 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.401 3.491 16.080 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.145 3.804 17.666 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.962 0.210 14.762 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.541 -1.039 14.288 1.00 0.00 C ATOM 1824 C LEU A 120 -6.794 -2.232 14.876 1.00 0.00 C ATOM 1825 O LEU A 120 -5.598 -2.403 14.653 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.460 -1.097 12.759 1.00 0.00 C ATOM 1827 CG LEU A 120 -8.199 -2.340 12.251 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.698 -2.216 12.563 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.998 -2.473 10.739 1.00 0.00 C ATOM 0 H LEU A 120 -6.187 0.562 14.200 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.583 -1.081 14.606 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.900 -0.198 12.327 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.418 -1.126 12.441 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.801 -3.224 12.749 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.220 -3.102 12.200 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.839 -2.127 13.640 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.100 -1.331 12.070 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.524 -3.357 10.378 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.392 -1.588 10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.934 -2.569 10.520 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.514 -3.059 15.626 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.911 -4.232 16.245 1.00 0.00 C ATOM 1843 C GLN A 121 -6.165 -5.065 15.209 1.00 0.00 C ATOM 1844 O GLN A 121 -6.455 -4.989 14.016 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.997 -5.090 16.905 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.350 -6.288 17.603 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.389 -7.033 18.433 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.454 -6.491 18.728 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.143 -8.252 18.829 1.00 0.00 N ATOM 0 H GLN A 121 -8.509 -2.940 15.819 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.202 -3.895 17.001 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.557 -4.495 17.626 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.709 -5.434 16.155 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.915 -6.959 16.862 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.536 -5.950 18.244 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.260 -8.700 18.584 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.834 -8.757 19.384 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.202 -5.856 15.674 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.424 -6.704 14.776 1.00 0.00 C ATOM 1860 C GLY A 122 -3.580 -5.867 13.828 1.00 0.00 C ATOM 1861 O GLY A 122 -3.615 -6.059 12.613 1.00 0.00 O ATOM 0 H GLY A 122 -4.943 -5.928 16.658 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.778 -7.361 15.359 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.095 -7.344 14.202 1.00 0.00 H new ATOM 1865 N THR A 123 -2.834 -4.921 14.387 1.00 0.00 N ATOM 1866 CA THR A 123 -1.981 -4.048 13.585 1.00 0.00 C ATOM 1867 C THR A 123 -0.736 -3.639 14.364 1.00 0.00 C ATOM 1868 O THR A 123 -0.661 -3.834 15.576 1.00 0.00 O ATOM 1869 CB THR A 123 -2.764 -2.806 13.164 1.00 0.00 C ATOM 1870 OG1 THR A 123 -3.200 -2.113 14.324 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.970 -3.216 12.319 1.00 0.00 C ATOM 0 H THR A 123 -2.802 -4.738 15.390 1.00 0.00 H new ATOM 0 HA THR A 123 -1.664 -4.595 12.697 1.00 0.00 H new ATOM 0 HB THR A 123 -2.123 -2.154 12.571 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.016 -2.532 14.668 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.525 -2.326 12.021 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.628 -3.745 11.429 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.618 -3.870 12.903 1.00 0.00 H new ATOM 1879 N THR A 124 0.233 -3.067 13.661 1.00 0.00 N ATOM 1880 CA THR A 124 1.465 -2.618 14.298 1.00 0.00 C ATOM 1881 C THR A 124 1.199 -1.394 15.172 1.00 0.00 C ATOM 1882 O THR A 124 1.872 -1.180 16.180 1.00 0.00 O ATOM 1883 CB THR A 124 2.513 -2.277 13.238 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.001 -1.274 12.376 1.00 0.00 O ATOM 1885 CG2 THR A 124 2.844 -3.531 12.426 1.00 0.00 C ATOM 0 H THR A 124 0.191 -2.903 12.655 1.00 0.00 H new ATOM 0 HA THR A 124 1.841 -3.425 14.927 1.00 0.00 H new ATOM 0 HB THR A 124 3.418 -1.912 13.723 1.00 0.00 H new ATOM 0 HG1 THR A 124 1.998 -1.605 11.454 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.591 -3.288 11.670 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.236 -4.301 13.090 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.941 -3.898 11.939 1.00 0.00 H new ATOM 1893 N GLN A 125 0.225 -0.584 14.766 1.00 0.00 N ATOM 1894 CA GLN A 125 -0.099 0.628 15.513 1.00 0.00 C ATOM 1895 C GLN A 125 -0.473 0.284 16.947 1.00 0.00 C ATOM 1896 O GLN A 125 0.115 0.808 17.889 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.275 1.347 14.843 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.827 1.916 13.495 1.00 0.00 C ATOM 1899 CD GLN A 125 -2.007 2.573 12.787 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -3.101 2.653 13.345 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.849 3.050 11.583 1.00 0.00 N ATOM 0 H GLN A 125 -0.347 -0.741 13.936 1.00 0.00 H new ATOM 0 HA GLN A 125 0.776 1.277 15.520 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.104 0.654 14.699 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.638 2.149 15.486 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.031 2.645 13.645 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.417 1.120 12.873 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.941 2.982 11.123 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.633 3.491 11.102 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.452 -0.598 17.110 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.886 -0.990 18.443 1.00 0.00 C ATOM 1912 C GLU A 126 -0.715 -1.531 19.254 1.00 0.00 C ATOM 1913 O GLU A 126 -0.426 -1.035 20.346 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.961 -2.082 18.333 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.492 -2.425 19.729 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.523 -3.544 19.637 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.581 -4.182 18.601 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.236 -3.748 20.605 1.00 0.00 O ATOM 0 H GLU A 126 -1.954 -1.050 16.346 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.291 -0.111 18.945 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.777 -1.740 17.697 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.542 -2.972 17.864 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.669 -2.731 20.375 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.942 -1.542 20.183 1.00 0.00 H new ATOM 1925 N THR A 127 -0.043 -2.546 18.718 1.00 0.00 N ATOM 1926 CA THR A 127 1.088 -3.146 19.425 1.00 0.00 C ATOM 1927 C THR A 127 2.187 -2.118 19.659 1.00 0.00 C ATOM 1928 O THR A 127 2.646 -1.940 20.787 1.00 0.00 O ATOM 1929 CB THR A 127 1.649 -4.307 18.597 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.588 -5.172 18.209 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.666 -5.087 19.431 1.00 0.00 C ATOM 0 H THR A 127 -0.255 -2.965 17.813 1.00 0.00 H new ATOM 0 HA THR A 127 0.739 -3.510 20.391 1.00 0.00 H new ATOM 0 HB THR A 127 2.138 -3.912 17.707 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.198 -4.854 17.368 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.064 -5.912 18.841 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.481 -4.425 19.724 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.179 -5.481 20.323 1.00 0.00 H new ATOM 1939 N PHE A 128 2.586 -1.432 18.599 1.00 0.00 N ATOM 1940 CA PHE A 128 3.621 -0.412 18.706 1.00 0.00 C ATOM 1941 C PHE A 128 3.170 0.710 19.633 1.00 0.00 C ATOM 1942 O PHE A 128 3.934 1.186 20.473 1.00 0.00 O ATOM 1943 CB PHE A 128 3.942 0.159 17.324 1.00 0.00 C ATOM 1944 CG PHE A 128 5.114 1.108 17.431 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.394 0.608 17.705 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.925 2.483 17.251 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.481 1.484 17.801 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.012 3.358 17.346 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.290 2.859 17.621 1.00 0.00 C ATOM 0 H PHE A 128 2.212 -1.561 17.659 1.00 0.00 H new ATOM 0 HA PHE A 128 4.517 -0.873 19.121 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.176 -0.649 16.630 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.073 0.681 16.924 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.542 -0.453 17.842 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.939 2.869 17.039 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.467 1.099 18.014 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.865 4.419 17.207 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.129 3.535 17.694 1.00 0.00 H new ATOM 1959 N GLY A 129 1.923 1.138 19.469 1.00 0.00 N ATOM 1960 CA GLY A 129 1.381 2.215 20.287 1.00 0.00 C ATOM 1961 C GLY A 129 1.363 1.834 21.758 1.00 0.00 C ATOM 1962 O GLY A 129 1.739 2.628 22.621 1.00 0.00 O ATOM 0 H GLY A 129 1.273 0.758 18.781 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.979 3.116 20.149 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.369 2.451 19.958 1.00 0.00 H new ATOM 1966 N ASN A 130 0.929 0.611 22.043 1.00 0.00 N ATOM 1967 CA ASN A 130 0.868 0.133 23.418 1.00 0.00 C ATOM 1968 C ASN A 130 2.143 0.478 24.167 1.00 0.00 C ATOM 1969 O ASN A 130 2.194 0.405 25.395 1.00 0.00 O ATOM 1970 CB ASN A 130 0.663 -1.384 23.437 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.750 -1.726 22.975 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.631 -0.867 22.982 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.020 -2.937 22.571 1.00 0.00 N ATOM 0 H ASN A 130 0.616 -0.063 21.344 1.00 0.00 H new ATOM 0 HA ASN A 130 0.028 0.623 23.910 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.393 -1.866 22.787 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.829 -1.769 24.443 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.963 -3.173 22.260 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.289 -3.648 22.566 1.00 0.00 H new ATOM 1980 N GLU A 131 3.181 0.854 23.422 1.00 0.00 N ATOM 1981 CA GLU A 131 4.456 1.212 24.027 1.00 0.00 C ATOM 1982 C GLU A 131 4.894 2.599 23.579 1.00 0.00 C ATOM 1983 O GLU A 131 5.538 3.329 24.331 1.00 0.00 O ATOM 1984 CB GLU A 131 5.520 0.184 23.622 1.00 0.00 C ATOM 1985 CG GLU A 131 6.838 0.501 24.335 1.00 0.00 C ATOM 1986 CD GLU A 131 7.887 -0.551 23.991 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.647 -1.322 23.076 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.915 -0.571 24.648 1.00 0.00 O ATOM 0 H GLU A 131 3.162 0.918 22.404 1.00 0.00 H new ATOM 0 HA GLU A 131 4.338 1.217 25.111 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.187 -0.821 23.882 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.666 0.202 22.542 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.192 1.489 24.039 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.680 0.529 25.413 1.00 0.00 H new ATOM 1995 N HIS A 132 4.576 2.946 22.339 1.00 0.00 N ATOM 1996 CA HIS A 132 4.969 4.238 21.804 1.00 0.00 C ATOM 1997 C HIS A 132 4.128 5.362 22.384 1.00 0.00 C ATOM 1998 O HIS A 132 4.653 6.360 22.867 1.00 0.00 O ATOM 1999 CB HIS A 132 4.817 4.232 20.272 1.00 0.00 C ATOM 2000 CG HIS A 132 5.727 5.268 19.662 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.024 4.971 19.273 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.545 6.595 19.378 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.567 6.097 18.780 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.708 7.119 18.821 1.00 0.00 N ATOM 0 H HIS A 132 4.052 2.356 21.692 1.00 0.00 H new ATOM 0 HA HIS A 132 6.009 4.411 22.080 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.059 3.245 19.878 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.782 4.439 20.000 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.483 4.063 19.347 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.637 7.151 19.559 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.575 6.167 18.397 1.00 0.00 H new ATOM 2013 N TRP A 133 2.810 5.192 22.326 1.00 0.00 N ATOM 2014 CA TRP A 133 1.891 6.204 22.837 1.00 0.00 C ATOM 2015 C TRP A 133 1.390 5.844 24.228 1.00 0.00 C ATOM 2016 O TRP A 133 0.441 6.442 24.727 1.00 0.00 O ATOM 2017 CB TRP A 133 0.701 6.349 21.882 1.00 0.00 C ATOM 2018 CG TRP A 133 1.193 6.436 20.471 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.919 5.539 19.497 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.039 7.454 19.863 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.540 5.941 18.329 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.244 7.116 18.504 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.642 8.627 20.351 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.019 7.913 17.661 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.423 9.431 19.506 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.612 9.075 18.163 1.00 0.00 C ATOM 0 H TRP A 133 2.356 4.368 21.932 1.00 0.00 H new ATOM 0 HA TRP A 133 2.430 7.149 22.904 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.029 5.498 21.991 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.128 7.241 22.133 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.313 4.652 19.613 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.485 5.432 17.447 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.503 8.911 21.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.160 7.634 16.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.881 10.329 19.893 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.214 9.697 17.518 1.00 0.00 H new ATOM 2037 N ALA A 134 2.032 4.869 24.843 1.00 0.00 N ATOM 2038 CA ALA A 134 1.649 4.433 26.182 1.00 0.00 C ATOM 2039 C ALA A 134 2.298 5.327 27.241 1.00 0.00 C ATOM 2040 O ALA A 134 1.615 5.887 28.093 1.00 0.00 O ATOM 2041 CB ALA A 134 2.073 2.973 26.401 1.00 0.00 C ATOM 0 H ALA A 134 2.821 4.362 24.442 1.00 0.00 H new ATOM 0 HA ALA A 134 0.566 4.509 26.275 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.783 2.656 27.403 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.583 2.337 25.663 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.154 2.888 26.292 1.00 0.00 H new ATOM 2047 N PRO A 135 3.597 5.446 27.203 1.00 0.00 N ATOM 2048 CA PRO A 135 4.359 6.275 28.178 1.00 0.00 C ATOM 2049 C PRO A 135 4.161 7.770 27.934 1.00 0.00 C ATOM 2050 O PRO A 135 4.578 8.598 28.742 1.00 0.00 O ATOM 2051 CB PRO A 135 5.819 5.866 27.944 1.00 0.00 C ATOM 2052 CG PRO A 135 5.870 5.385 26.530 1.00 0.00 C ATOM 2053 CD PRO A 135 4.494 4.803 26.222 1.00 0.00 C ATOM 0 HA PRO A 135 4.030 6.110 29.204 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.493 6.708 28.098 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.124 5.083 28.638 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.106 6.203 25.850 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.647 4.631 26.404 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.189 5.024 25.199 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.488 3.718 26.329 1.00 0.00 H new ATOM 2061 N LYS A 136 3.544 8.105 26.807 1.00 0.00 N ATOM 2062 CA LYS A 136 3.316 9.501 26.457 1.00 0.00 C ATOM 2063 C LYS A 136 2.068 10.028 27.153 1.00 0.00 C ATOM 2064 O LYS A 136 1.786 11.227 27.120 1.00 0.00 O ATOM 2065 CB LYS A 136 3.156 9.634 24.945 1.00 0.00 C ATOM 2066 CG LYS A 136 4.324 8.944 24.235 1.00 0.00 C ATOM 2067 CD LYS A 136 5.630 9.676 24.546 1.00 0.00 C ATOM 2068 CE LYS A 136 6.775 9.030 23.768 1.00 0.00 C ATOM 2069 NZ LYS A 136 8.036 9.780 24.032 1.00 0.00 N ATOM 0 H LYS A 136 3.195 7.433 26.124 1.00 0.00 H new ATOM 0 HA LYS A 136 4.174 10.088 26.785 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.213 9.188 24.630 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.120 10.687 24.666 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.394 7.905 24.557 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.151 8.933 23.159 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.542 10.729 24.277 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.835 9.636 25.616 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.889 7.988 24.066 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.553 9.034 22.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.817 9.342 23.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.923 10.768 23.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.249 9.754 25.050 1.00 0.00 H new ATOM 2083 N GLY A 137 1.320 9.127 27.782 1.00 0.00 N ATOM 2084 CA GLY A 137 0.103 9.518 28.483 1.00 0.00 C ATOM 2085 C GLY A 137 -1.050 9.714 27.512 1.00 0.00 C ATOM 2086 O GLY A 137 -1.914 10.565 27.719 1.00 0.00 O ATOM 0 H GLY A 137 1.533 8.130 27.821 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.160 8.754 29.215 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.278 10.441 29.035 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.061 8.920 26.443 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.114 9.008 25.433 1.00 0.00 C ATOM 2092 C ILE A 138 -3.019 7.784 25.498 1.00 0.00 C ATOM 2093 O ILE A 138 -2.550 6.658 25.648 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.504 9.125 24.043 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.768 10.461 23.917 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.609 9.049 22.987 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.070 10.467 22.637 1.00 0.00 C ATOM 0 H ILE A 138 -0.354 8.210 26.254 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.710 9.898 25.636 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.800 8.307 23.889 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.485 11.282 23.898 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.127 10.617 24.784 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.169 9.133 21.993 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.130 8.096 23.074 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.316 9.864 23.141 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.593 11.419 22.549 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.797 9.656 22.674 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.582 10.331 21.774 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.326 8.016 25.388 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.292 6.922 25.438 1.00 0.00 C ATOM 2111 C GLU A 139 -5.501 6.337 24.049 1.00 0.00 C ATOM 2112 O GLU A 139 -5.744 7.064 23.085 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.625 7.427 25.989 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.596 6.254 26.131 1.00 0.00 C ATOM 2115 CD GLU A 139 -8.910 6.736 26.737 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -8.929 7.837 27.262 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.877 5.996 26.669 1.00 0.00 O ATOM 0 H GLU A 139 -4.736 8.942 25.265 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.902 6.144 26.094 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.473 7.906 26.956 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.044 8.181 25.322 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.779 5.803 25.156 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.157 5.482 26.762 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.414 5.012 23.949 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.601 4.329 22.670 1.00 0.00 C ATOM 2126 C ILE A 140 -6.643 3.233 22.790 1.00 0.00 C ATOM 2127 O ILE A 140 -6.678 2.498 23.778 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.269 3.733 22.210 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.736 2.783 23.286 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.256 4.850 21.967 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.442 2.132 22.799 1.00 0.00 C ATOM 0 H ILE A 140 -5.216 4.392 24.734 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.951 5.054 21.935 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.424 3.183 21.282 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.554 3.330 24.211 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.479 2.017 23.510 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.310 4.418 21.640 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.634 5.523 21.197 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.100 5.407 22.891 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.064 1.456 23.566 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.638 1.571 21.885 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.700 2.904 22.598 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.501 3.123 21.779 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.550 2.104 21.783 1.00 0.00 C ATOM 2145 C VAL A 141 -8.437 1.233 20.537 1.00 0.00 C ATOM 2146 O VAL A 141 -8.282 1.736 19.424 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.927 2.764 21.832 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -11.010 1.706 21.603 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.128 3.415 23.200 1.00 0.00 C ATOM 0 H VAL A 141 -7.492 3.721 20.953 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.427 1.479 22.667 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.995 3.524 21.054 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.992 2.177 21.638 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.865 1.242 20.627 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.945 0.945 22.380 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.110 3.887 23.238 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.061 2.655 23.978 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.357 4.168 23.361 1.00 0.00 H new ATOM 2159 N SER A 142 -8.519 -0.080 20.730 1.00 0.00 N ATOM 2160 CA SER A 142 -8.422 -1.014 19.613 1.00 0.00 C ATOM 2161 C SER A 142 -9.804 -1.429 19.136 1.00 0.00 C ATOM 2162 O SER A 142 -10.636 -1.882 19.921 1.00 0.00 O ATOM 2163 CB SER A 142 -7.641 -2.257 20.045 1.00 0.00 C ATOM 2164 OG SER A 142 -7.255 -2.993 18.892 1.00 0.00 O ATOM 0 H SER A 142 -8.651 -0.519 21.641 1.00 0.00 H new ATOM 0 HA SER A 142 -7.902 -0.517 18.794 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.760 -1.966 20.617 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.255 -2.877 20.698 1.00 0.00 H new ATOM 0 HG SER A 142 -7.130 -2.379 18.138 1.00 0.00 H new ATOM 2170 N TYR A 143 -10.049 -1.271 17.836 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.339 -1.631 17.250 1.00 0.00 C ATOM 2172 C TYR A 143 -11.191 -2.855 16.362 1.00 0.00 C ATOM 2173 O TYR A 143 -10.113 -3.131 15.836 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.897 -0.468 16.438 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.320 0.641 17.370 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.569 0.582 18.002 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.469 1.726 17.602 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.966 1.610 18.865 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.866 2.754 18.466 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.114 2.696 19.097 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.504 3.710 19.948 1.00 0.00 O ATOM 0 H TYR A 143 -9.373 -0.897 17.170 1.00 0.00 H new ATOM 0 HA TYR A 143 -12.032 -1.861 18.059 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.143 -0.103 15.740 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.747 -0.801 15.843 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.226 -0.257 17.823 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.506 1.771 17.115 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.929 1.565 19.352 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.209 3.592 18.646 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.257 4.197 19.553 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.281 -3.602 16.203 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.264 -4.808 15.376 1.00 0.00 C ATOM 2193 C GLN A 144 -13.013 -4.577 14.073 1.00 0.00 C ATOM 2194 O GLN A 144 -13.222 -5.507 13.292 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.905 -5.968 16.137 1.00 0.00 C ATOM 2196 CG GLN A 144 -12.015 -6.355 17.321 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.681 -7.460 18.134 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.751 -7.254 18.705 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -12.107 -8.630 18.221 1.00 0.00 N ATOM 0 H GLN A 144 -13.183 -3.396 16.633 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.227 -5.052 15.144 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.895 -5.682 16.491 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -13.038 -6.823 15.474 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.043 -6.692 16.961 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.837 -5.485 17.952 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.220 -8.799 17.747 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.546 -9.374 18.763 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.421 -3.333 13.840 1.00 0.00 N ATOM 2209 CA GLY A 145 -14.155 -2.991 12.623 1.00 0.00 C ATOM 2210 C GLY A 145 -13.571 -1.748 11.963 1.00 0.00 C ATOM 2211 O GLY A 145 -13.360 -0.727 12.618 1.00 0.00 O ATOM 0 H GLY A 145 -13.258 -2.549 14.472 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.119 -3.828 11.926 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.204 -2.820 12.863 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.310 -1.842 10.663 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.753 -0.715 9.926 1.00 0.00 C ATOM 2217 C GLN A 146 -13.757 0.434 9.872 1.00 0.00 C ATOM 2218 O GLN A 146 -13.402 1.591 10.100 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.392 -1.151 8.503 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.728 0.013 7.763 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.396 0.357 8.421 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.654 -0.538 8.822 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -10.052 1.607 8.564 1.00 0.00 N ATOM 0 H GLN A 146 -13.474 -2.679 10.103 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.854 -0.373 10.439 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.718 -2.007 8.534 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.288 -1.470 7.971 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.569 -0.253 6.718 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.384 0.883 7.774 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.669 2.347 8.230 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.166 1.844 9.009 1.00 0.00 H new ATOM 2232 N ASP A 147 -15.007 0.109 9.561 1.00 0.00 N ATOM 2233 CA ASP A 147 -16.051 1.124 9.474 1.00 0.00 C ATOM 2234 C ASP A 147 -16.390 1.663 10.859 1.00 0.00 C ATOM 2235 O ASP A 147 -16.886 2.780 10.999 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.307 0.528 8.836 1.00 0.00 C ATOM 2237 CG ASP A 147 -17.065 0.262 7.354 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -16.092 0.779 6.831 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.855 -0.457 6.765 1.00 0.00 O ATOM 0 H ASP A 147 -15.321 -0.842 9.366 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.684 1.944 8.857 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.576 -0.400 9.341 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.147 1.212 8.958 1.00 0.00 H new ATOM 2244 N ASN A 148 -16.113 0.864 11.881 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.388 1.268 13.252 1.00 0.00 C ATOM 2246 C ASN A 148 -15.528 2.468 13.637 1.00 0.00 C ATOM 2247 O ASN A 148 -15.964 3.352 14.384 1.00 0.00 O ATOM 2248 CB ASN A 148 -16.110 0.106 14.211 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.395 0.533 15.648 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.711 1.695 15.900 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.305 -0.344 16.610 1.00 0.00 N ATOM 0 H ASN A 148 -15.700 -0.064 11.787 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.439 1.549 13.324 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.731 -0.750 13.948 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.072 -0.213 14.117 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.497 -0.067 17.573 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -16.043 -1.307 16.399 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.293 2.483 13.144 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.379 3.580 13.456 1.00 0.00 C ATOM 2260 C ILE A 149 -13.871 4.895 12.855 1.00 0.00 C ATOM 2261 O ILE A 149 -13.906 5.925 13.529 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.986 3.259 12.909 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.400 2.071 13.678 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -11.072 4.475 13.085 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -10.133 1.581 12.974 1.00 0.00 C ATOM 0 H ILE A 149 -13.905 1.761 12.536 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.337 3.692 14.539 1.00 0.00 H new ATOM 0 HB ILE A 149 -12.061 3.011 11.850 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -11.169 2.365 14.702 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.132 1.265 13.735 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -10.081 4.244 12.695 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.487 5.324 12.542 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.997 4.723 14.144 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.716 0.736 13.522 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.378 1.270 11.958 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.401 2.388 12.940 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.260 4.847 11.586 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.753 6.035 10.899 1.00 0.00 C ATOM 2279 C TYR A 150 -16.048 6.518 11.539 1.00 0.00 C ATOM 2280 O TYR A 150 -16.288 7.720 11.652 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.986 5.736 9.419 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.658 5.509 8.732 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.739 6.559 8.622 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.344 4.248 8.208 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.509 6.349 7.989 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -12.116 4.040 7.573 1.00 0.00 C ATOM 2287 CZ TYR A 150 -11.198 5.090 7.463 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.988 4.885 6.836 1.00 0.00 O ATOM 0 H TYR A 150 -14.244 4.002 11.014 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.001 6.819 10.987 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.618 4.855 9.311 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.513 6.566 8.949 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.979 7.531 9.026 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.051 3.436 8.295 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.799 7.159 7.906 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.876 3.068 7.167 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.429 5.684 6.935 1.00 0.00 H new ATOM 2298 N SER A 151 -16.885 5.568 11.954 1.00 0.00 N ATOM 2299 CA SER A 151 -18.160 5.906 12.582 1.00 0.00 C ATOM 2300 C SER A 151 -17.920 6.711 13.852 1.00 0.00 C ATOM 2301 O SER A 151 -18.622 7.688 14.121 1.00 0.00 O ATOM 2302 CB SER A 151 -18.929 4.629 12.910 1.00 0.00 C ATOM 2303 OG SER A 151 -18.152 3.825 13.785 1.00 0.00 O ATOM 0 H SER A 151 -16.705 4.568 11.868 1.00 0.00 H new ATOM 0 HA SER A 151 -18.748 6.509 11.890 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.884 4.875 13.375 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.152 4.080 11.995 1.00 0.00 H new ATOM 0 HG SER A 151 -17.215 4.108 13.743 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.923 6.301 14.627 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.593 7.008 15.868 1.00 0.00 C ATOM 2311 C ASP A 152 -16.078 8.410 15.542 1.00 0.00 C ATOM 2312 O ASP A 152 -16.435 9.383 16.210 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.526 6.231 16.646 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.184 5.159 17.508 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.404 5.126 17.555 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.463 4.395 18.117 1.00 0.00 O ATOM 0 H ASP A 152 -16.333 5.494 14.426 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.491 7.088 16.481 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.822 5.770 15.953 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.954 6.913 17.274 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.231 8.506 14.514 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.679 9.798 14.124 1.00 0.00 C ATOM 2323 C LEU A 153 -15.803 10.760 13.759 1.00 0.00 C ATOM 2324 O LEU A 153 -15.835 11.896 14.233 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.754 9.612 12.917 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.280 10.981 12.419 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.583 11.730 13.559 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.302 10.789 11.260 1.00 0.00 C ATOM 0 H LEU A 153 -14.919 7.717 13.948 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.115 10.212 14.960 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.897 8.997 13.194 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.280 9.086 12.120 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.138 11.560 12.079 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.247 12.704 13.203 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.281 11.867 14.385 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.724 11.153 13.902 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.964 11.762 10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.444 10.209 11.600 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.800 10.259 10.448 1.00 0.00 H new ATOM 2340 N THR A 154 -16.726 10.299 12.927 1.00 0.00 N ATOM 2341 CA THR A 154 -17.852 11.133 12.516 1.00 0.00 C ATOM 2342 C THR A 154 -18.701 11.501 13.723 1.00 0.00 C ATOM 2343 O THR A 154 -19.434 12.491 13.704 1.00 0.00 O ATOM 2344 CB THR A 154 -18.714 10.386 11.493 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.887 9.891 10.450 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.770 11.329 10.920 1.00 0.00 C ATOM 0 H THR A 154 -16.721 9.361 12.525 1.00 0.00 H new ATOM 0 HA THR A 154 -17.462 12.044 12.062 1.00 0.00 H new ATOM 0 HB THR A 154 -19.215 9.550 11.981 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.447 9.067 10.745 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.380 10.793 10.193 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.405 11.697 11.726 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.279 12.171 10.431 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.602 10.698 14.782 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.369 10.951 15.997 1.00 0.00 C ATOM 2356 C ALA A 155 -18.578 11.833 16.957 1.00 0.00 C ATOM 2357 O ALA A 155 -19.141 12.431 17.874 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.709 9.627 16.682 1.00 0.00 C ATOM 0 H ALA A 155 -18.003 9.874 14.822 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.289 11.467 15.723 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.282 9.823 17.589 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.300 9.009 16.006 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.788 9.104 16.940 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.269 11.913 16.739 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.409 12.726 17.593 1.00 0.00 C ATOM 2366 C GLY A 156 -15.969 11.945 18.827 1.00 0.00 C ATOM 2367 O GLY A 156 -15.418 12.513 19.769 1.00 0.00 O ATOM 0 H GLY A 156 -16.783 11.429 15.984 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.533 13.049 17.031 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.941 13.627 17.899 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.210 10.638 18.811 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.831 9.782 19.929 1.00 0.00 C ATOM 2373 C ARG A 157 -14.318 9.644 20.009 1.00 0.00 C ATOM 2374 O ARG A 157 -13.772 9.251 21.040 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.470 8.404 19.780 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.974 8.508 20.033 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.620 7.135 19.840 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.058 7.218 20.071 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.565 7.094 21.294 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.772 6.897 22.312 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.854 7.170 21.477 1.00 0.00 N ATOM 0 H ARG A 157 -16.664 10.150 18.039 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.189 10.243 20.849 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.285 8.012 18.780 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.020 7.705 20.484 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.159 8.870 21.044 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.419 9.231 19.349 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.427 6.773 18.830 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.175 6.416 20.527 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.685 7.374 19.281 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.764 6.838 22.169 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.161 6.802 23.250 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.474 7.325 20.682 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.242 7.075 22.415 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.640 9.965 18.909 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.178 9.881 18.856 1.00 0.00 C ATOM 2397 C ILE A 158 -11.584 11.206 18.390 1.00 0.00 C ATOM 2398 O ILE A 158 -12.079 11.828 17.452 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.756 8.758 17.928 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.413 8.954 16.559 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.185 7.411 18.511 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.837 7.949 15.556 1.00 0.00 C ATOM 0 H ILE A 158 -14.076 10.285 18.044 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.803 9.670 19.857 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.672 8.772 17.819 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.492 8.821 16.641 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.243 9.971 16.206 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.878 6.609 17.839 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.714 7.269 19.484 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.269 7.393 18.626 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.309 8.094 14.584 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.762 8.102 15.464 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -12.030 6.935 15.905 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.525 11.642 19.061 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.874 12.896 18.708 1.00 0.00 C ATOM 2416 C ASP A 159 -9.099 12.768 17.403 1.00 0.00 C ATOM 2417 O ASP A 159 -8.938 13.743 16.672 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.927 13.326 19.831 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.730 13.760 21.056 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -10.921 13.979 20.913 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.143 13.867 22.119 1.00 0.00 O ATOM 0 H ASP A 159 -10.101 11.149 19.847 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.648 13.651 18.572 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.264 12.502 20.094 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.296 14.147 19.491 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.620 11.559 17.127 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.858 11.314 15.913 1.00 0.00 C ATOM 2428 C ALA A 160 -7.527 9.836 15.772 1.00 0.00 C ATOM 2429 O ALA A 160 -7.466 9.113 16.761 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.552 12.123 15.951 1.00 0.00 C ATOM 0 H ALA A 160 -8.746 10.741 17.724 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.463 11.622 15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.983 11.938 15.040 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.784 13.185 16.024 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.962 11.820 16.816 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.303 9.393 14.534 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.963 7.997 14.281 1.00 0.00 C ATOM 2438 C ALA A 161 -5.711 7.916 13.417 1.00 0.00 C ATOM 2439 O ALA A 161 -5.545 8.684 12.467 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.119 7.289 13.584 1.00 0.00 C ATOM 0 H ALA A 161 -7.351 9.977 13.699 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.773 7.505 15.235 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.851 6.248 13.401 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -9.005 7.330 14.217 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.328 7.782 12.634 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.826 6.978 13.749 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.593 6.813 12.993 1.00 0.00 C ATOM 2448 C PHE A 162 -3.809 5.894 11.804 1.00 0.00 C ATOM 2449 O PHE A 162 -3.873 4.672 11.945 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.503 6.218 13.895 1.00 0.00 C ATOM 2451 CG PHE A 162 -2.027 7.267 14.875 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.357 8.404 14.406 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.259 7.107 16.245 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.918 9.379 15.308 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.820 8.082 17.148 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.149 9.218 16.680 1.00 0.00 C ATOM 0 H PHE A 162 -4.940 6.329 14.528 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.282 7.793 12.632 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.893 5.354 14.433 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.668 5.866 13.289 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.179 8.528 13.348 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.777 6.231 16.606 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.401 10.256 14.947 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.999 7.958 18.206 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.810 9.970 17.377 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.921 6.492 10.618 1.00 0.00 N ATOM 2467 CA GLN A 163 -4.129 5.719 9.392 1.00 0.00 C ATOM 2468 C GLN A 163 -3.163 6.178 8.304 1.00 0.00 C ATOM 2469 O GLN A 163 -2.582 7.250 8.395 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.574 5.867 8.916 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.787 5.014 7.663 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.268 4.956 7.318 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.950 5.980 7.320 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.813 3.805 7.025 1.00 0.00 N ATOM 0 H GLN A 163 -3.872 7.501 10.479 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.936 4.668 9.605 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.261 5.555 9.703 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.792 6.913 8.699 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.227 5.434 6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.404 4.007 7.829 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.245 2.957 7.024 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.806 3.754 6.797 1.00 0.00 H new ATOM 2483 N ASP A 164 -3.023 5.366 7.262 1.00 0.00 N ATOM 2484 CA ASP A 164 -2.142 5.700 6.151 1.00 0.00 C ATOM 2485 C ASP A 164 -2.757 6.803 5.293 1.00 0.00 C ATOM 2486 O ASP A 164 -3.978 6.959 5.239 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.885 4.465 5.293 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.990 3.489 6.047 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.404 3.895 7.037 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.903 2.348 5.622 1.00 0.00 O ATOM 0 H ASP A 164 -3.508 4.474 7.164 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.196 6.057 6.559 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.830 3.984 5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.413 4.755 4.354 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.901 7.569 4.624 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.374 8.651 3.769 1.00 0.00 C ATOM 2497 C GLU A 165 -3.138 8.111 2.568 1.00 0.00 C ATOM 2498 O GLU A 165 -4.283 8.500 2.324 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.185 9.486 3.278 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.576 10.255 4.453 1.00 0.00 C ATOM 2501 CD GLU A 165 0.656 11.026 3.992 1.00 0.00 C ATOM 2502 OE1 GLU A 165 0.985 10.931 2.823 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.257 11.692 4.819 1.00 0.00 O ATOM 0 H GLU A 165 -0.887 7.462 4.656 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.048 9.273 4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.434 8.837 2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.511 10.182 2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.312 10.944 4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.304 9.562 5.249 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.504 7.212 1.822 1.00 0.00 N ATOM 2511 CA VAL A 166 -3.141 6.645 0.639 1.00 0.00 C ATOM 2512 C VAL A 166 -4.426 5.929 1.021 1.00 0.00 C ATOM 2513 O VAL A 166 -5.469 6.154 0.413 1.00 0.00 O ATOM 2514 CB VAL A 166 -2.185 5.646 -0.026 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.918 4.895 -1.142 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.992 6.398 -0.620 1.00 0.00 C ATOM 0 H VAL A 166 -1.564 6.865 2.011 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.377 7.453 -0.054 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.833 4.934 0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.236 4.186 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.767 4.357 -0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.273 5.607 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.313 5.688 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.346 7.112 -1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.466 6.930 0.173 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.356 5.073 2.033 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.532 4.341 2.477 1.00 0.00 C ATOM 2528 C ALA A 167 -6.627 5.296 2.935 1.00 0.00 C ATOM 2529 O ALA A 167 -7.813 5.073 2.673 1.00 0.00 O ATOM 2530 CB ALA A 167 -5.152 3.409 3.638 1.00 0.00 C ATOM 0 H ALA A 167 -3.504 4.871 2.557 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.909 3.756 1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.035 2.862 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.391 2.703 3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.760 4.000 4.466 1.00 0.00 H new ATOM 2536 N ALA A 168 -6.223 6.369 3.611 1.00 0.00 N ATOM 2537 CA ALA A 168 -7.182 7.354 4.097 1.00 0.00 C ATOM 2538 C ALA A 168 -7.905 8.015 2.929 1.00 0.00 C ATOM 2539 O ALA A 168 -9.106 7.873 2.781 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.458 8.420 4.921 1.00 0.00 C ATOM 0 H ALA A 168 -5.249 6.576 3.832 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.915 6.846 4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.179 9.153 5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.963 7.949 5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.714 8.918 4.299 1.00 0.00 H new ATOM 2546 N SER A 169 -7.155 8.729 2.100 1.00 0.00 N ATOM 2547 CA SER A 169 -7.745 9.409 0.948 1.00 0.00 C ATOM 2548 C SER A 169 -8.457 8.405 0.048 1.00 0.00 C ATOM 2549 O SER A 169 -9.589 8.634 -0.378 1.00 0.00 O ATOM 2550 CB SER A 169 -6.653 10.122 0.153 1.00 0.00 C ATOM 2551 OG SER A 169 -6.068 11.136 0.961 1.00 0.00 O ATOM 0 H SER A 169 -6.147 8.854 2.199 1.00 0.00 H new ATOM 0 HA SER A 169 -8.470 10.140 1.307 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.892 9.408 -0.162 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.074 10.560 -0.752 1.00 0.00 H new ATOM 0 HG SER A 169 -5.092 11.048 0.941 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.790 7.290 -0.232 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.377 6.260 -1.079 1.00 0.00 C ATOM 2559 C GLU A 170 -9.810 5.983 -0.660 1.00 0.00 C ATOM 2560 O GLU A 170 -10.685 5.797 -1.504 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.554 4.972 -0.976 1.00 0.00 C ATOM 2562 CG GLU A 170 -8.177 3.890 -1.856 1.00 0.00 C ATOM 2563 CD GLU A 170 -7.315 2.633 -1.832 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -6.435 2.558 -0.992 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.544 1.765 -2.659 1.00 0.00 O ATOM 0 H GLU A 170 -6.853 7.078 0.111 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.373 6.613 -2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.526 5.160 -1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.517 4.635 0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.182 3.658 -1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -8.274 4.254 -2.879 1.00 0.00 H new ATOM 2572 N GLY A 171 -10.039 5.925 0.646 1.00 0.00 N ATOM 2573 CA GLY A 171 -11.375 5.655 1.163 1.00 0.00 C ATOM 2574 C GLY A 171 -11.967 6.872 1.853 1.00 0.00 C ATOM 2575 O GLY A 171 -12.995 7.398 1.434 1.00 0.00 O ATOM 0 H GLY A 171 -9.324 6.060 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.027 5.348 0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.332 4.823 1.866 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.318 7.315 2.918 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.796 8.454 3.680 1.00 0.00 C ATOM 2581 C PHE A 172 -12.329 9.547 2.761 1.00 0.00 C ATOM 2582 O PHE A 172 -13.537 9.776 2.695 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.668 9.026 4.550 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.251 9.951 5.597 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.091 9.432 6.591 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.949 11.316 5.581 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.629 10.278 7.565 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.487 12.160 6.554 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.328 11.644 7.546 1.00 0.00 C ATOM 0 H PHE A 172 -10.457 6.901 3.274 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.609 8.107 4.318 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.120 8.216 5.031 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.955 9.568 3.928 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.323 8.377 6.605 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.300 11.717 4.817 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.276 9.878 8.331 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.253 13.214 6.541 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.744 12.300 8.296 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.427 10.210 2.059 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.816 11.286 1.159 1.00 0.00 C ATOM 2601 C LEU A 173 -12.719 10.770 0.049 1.00 0.00 C ATOM 2602 O LEU A 173 -13.690 11.424 -0.330 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.569 11.927 0.545 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.739 12.596 1.650 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.406 13.079 1.069 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.508 13.791 2.233 1.00 0.00 C ATOM 0 H LEU A 173 -10.424 10.025 2.093 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.366 12.029 1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.972 11.171 0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.858 12.664 -0.204 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.550 11.872 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.818 13.554 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.855 12.229 0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.596 13.798 0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.912 14.260 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.706 14.516 1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.453 13.446 2.653 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.388 9.597 -0.471 1.00 0.00 N ATOM 2619 CA LYS A 174 -13.168 9.003 -1.553 1.00 0.00 C ATOM 2620 C LYS A 174 -14.599 8.768 -1.106 1.00 0.00 C ATOM 2621 O LYS A 174 -15.450 8.330 -1.881 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.544 7.676 -1.979 1.00 0.00 C ATOM 2623 CG LYS A 174 -13.224 7.171 -3.254 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.529 5.900 -3.738 1.00 0.00 C ATOM 2625 CE LYS A 174 -13.200 5.409 -5.023 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.501 4.188 -5.513 1.00 0.00 N ATOM 0 H LYS A 174 -11.591 9.039 -0.166 1.00 0.00 H new ATOM 0 HA LYS A 174 -13.168 9.692 -2.398 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.476 7.805 -2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.652 6.940 -1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -14.278 6.970 -3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.182 7.937 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.472 6.097 -3.919 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.582 5.129 -2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -14.251 5.189 -4.836 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.168 6.189 -5.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.698 4.058 -6.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.476 4.294 -5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.840 3.359 -4.985 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.883 9.082 0.155 1.00 0.00 N ATOM 2641 CA GLN A 175 -16.225 8.902 0.692 1.00 0.00 C ATOM 2642 C GLN A 175 -16.742 10.204 1.312 1.00 0.00 C ATOM 2643 O GLN A 175 -15.989 10.936 1.957 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.220 7.802 1.755 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.831 6.473 1.103 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.461 5.455 2.175 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -16.318 5.028 2.949 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -14.228 5.038 2.269 1.00 0.00 N ATOM 0 H GLN A 175 -14.206 9.459 0.818 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.884 8.617 -0.128 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.516 8.051 2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.205 7.720 2.215 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.659 6.097 0.503 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.990 6.623 0.426 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.519 5.393 1.627 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.973 4.357 2.985 1.00 0.00 H new ATOM 2657 N PRO A 176 -18.006 10.493 1.138 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.637 11.716 1.700 1.00 0.00 C ATOM 2659 C PRO A 176 -18.207 11.981 3.141 1.00 0.00 C ATOM 2660 O PRO A 176 -18.423 13.067 3.673 1.00 0.00 O ATOM 2661 CB PRO A 176 -20.138 11.411 1.624 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.295 10.429 0.505 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.975 9.681 0.378 1.00 0.00 C ATOM 0 HA PRO A 176 -18.348 12.614 1.154 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.501 10.995 2.564 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.713 12.317 1.433 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -21.112 9.737 0.711 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.539 10.941 -0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -19.051 8.673 0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.676 9.582 -0.665 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.611 10.976 3.767 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.165 11.105 5.146 1.00 0.00 C ATOM 2673 C VAL A 177 -16.090 12.179 5.264 1.00 0.00 C ATOM 2674 O VAL A 177 -16.100 12.982 6.199 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.611 9.768 5.648 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.041 9.945 7.058 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.735 8.731 5.682 1.00 0.00 C ATOM 0 H VAL A 177 -17.426 10.067 3.344 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.021 11.394 5.756 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.821 9.429 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.647 8.993 7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.240 10.684 7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.830 10.285 7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.341 7.779 6.039 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.524 9.072 6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.141 8.602 4.679 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.157 12.181 4.321 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.069 13.150 4.339 1.00 0.00 C ATOM 2689 C GLY A 178 -14.596 14.574 4.224 1.00 0.00 C ATOM 2690 O GLY A 178 -14.028 15.503 4.799 1.00 0.00 O ATOM 0 H GLY A 178 -15.131 11.527 3.539 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.500 13.044 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.383 12.946 3.517 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.685 14.736 3.483 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.281 16.055 3.299 1.00 0.00 C ATOM 2696 C LYS A 179 -16.721 16.633 4.641 1.00 0.00 C ATOM 2697 O LYS A 179 -16.532 17.820 4.907 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.486 15.958 2.362 1.00 0.00 C ATOM 2699 CG LYS A 179 -17.011 15.598 0.954 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.216 15.502 0.017 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.741 15.143 -1.392 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.917 15.037 -2.301 1.00 0.00 N ATOM 0 H LYS A 179 -16.171 13.978 3.003 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.533 16.714 2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.183 15.203 2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -18.023 16.906 2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.313 16.352 0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.474 14.650 0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.913 14.747 0.380 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.753 16.450 0.000 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.051 15.903 -1.759 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.196 14.199 -1.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.594 14.793 -3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.559 14.297 -1.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.419 15.947 -2.326 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.304 15.789 5.481 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.756 16.226 6.795 1.00 0.00 C ATOM 2718 C ASP A 180 -16.565 16.625 7.664 1.00 0.00 C ATOM 2719 O ASP A 180 -16.663 17.537 8.486 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.540 15.099 7.481 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.999 15.128 7.031 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.364 16.048 6.316 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.731 14.233 7.408 1.00 0.00 O ATOM 0 H ASP A 180 -17.474 14.804 5.278 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.405 17.092 6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.095 14.134 7.237 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.483 15.212 8.564 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.451 15.921 7.492 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.251 16.207 8.271 1.00 0.00 C ATOM 2730 C TYR A 181 -13.006 15.708 7.547 1.00 0.00 C ATOM 2731 O TYR A 181 -13.034 14.663 6.900 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.352 15.532 9.639 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.600 16.007 10.346 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.652 17.297 10.886 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.709 15.157 10.456 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.810 17.737 11.537 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.866 15.597 11.108 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.916 16.887 11.649 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.057 17.321 12.293 1.00 0.00 O ATOM 0 H TYR A 181 -15.354 15.155 6.826 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.171 17.287 8.399 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.379 14.449 9.520 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.471 15.766 10.237 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.798 17.953 10.800 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.670 14.162 10.037 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.850 18.733 11.953 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.720 14.942 11.194 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.730 16.609 12.281 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.917 16.460 7.661 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.665 16.086 7.013 1.00 0.00 C ATOM 2751 C LYS A 182 -9.554 17.064 7.378 1.00 0.00 C ATOM 2752 O LYS A 182 -9.451 18.146 6.806 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.850 16.051 5.495 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.650 17.279 5.050 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.853 17.236 3.537 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.657 18.460 3.096 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.842 18.426 1.617 1.00 0.00 N ATOM 0 H LYS A 182 -11.875 17.329 8.194 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.381 15.094 7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.879 16.037 5.000 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.370 15.139 5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.615 17.300 5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.123 18.191 5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.888 17.219 3.030 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.377 16.323 3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.626 18.471 3.594 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.139 19.373 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.389 19.258 1.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.913 18.435 1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.354 17.561 1.351 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.721 16.677 8.334 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.620 17.531 8.767 1.00 0.00 C ATOM 2773 C PHE A 183 -6.538 16.705 9.457 1.00 0.00 C ATOM 2774 O PHE A 183 -6.760 15.547 9.807 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.135 18.610 9.717 1.00 0.00 C ATOM 2776 CG PHE A 183 -9.004 19.581 8.956 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.426 20.684 8.316 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.388 19.381 8.891 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.231 21.586 7.611 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.193 20.282 8.184 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.614 21.385 7.544 1.00 0.00 C ATOM 0 H PHE A 183 -8.784 15.784 8.823 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.187 18.006 7.887 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.705 18.154 10.527 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.297 19.137 10.174 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.358 20.839 8.366 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.835 18.532 9.386 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.785 22.437 7.119 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.260 20.127 8.132 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.235 22.080 6.999 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.375 17.312 9.657 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.270 16.626 10.316 1.00 0.00 C ATOM 2793 C GLY A 184 -3.512 15.742 9.338 1.00 0.00 C ATOM 2794 O GLY A 184 -3.378 14.543 9.556 1.00 0.00 O ATOM 0 H GLY A 184 -5.173 18.271 9.375 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.590 17.359 10.750 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.652 16.020 11.137 1.00 0.00 H new ATOM 2798 N GLY A 185 -3.035 16.340 8.255 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.299 15.596 7.244 1.00 0.00 C ATOM 2800 C GLY A 185 -1.171 14.777 7.879 1.00 0.00 C ATOM 2801 O GLY A 185 -1.420 13.882 8.690 1.00 0.00 O ATOM 0 H GLY A 185 -3.144 17.334 8.055 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.978 14.932 6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.883 16.286 6.510 1.00 0.00 H new ATOM 2805 N PRO A 186 0.059 15.069 7.541 1.00 0.00 N ATOM 2806 CA PRO A 186 1.237 14.348 8.103 1.00 0.00 C ATOM 2807 C PRO A 186 1.182 14.266 9.619 1.00 0.00 C ATOM 2808 O PRO A 186 0.881 15.248 10.296 1.00 0.00 O ATOM 2809 CB PRO A 186 2.425 15.203 7.642 1.00 0.00 C ATOM 2810 CG PRO A 186 1.953 15.925 6.423 1.00 0.00 C ATOM 2811 CD PRO A 186 0.456 16.106 6.577 1.00 0.00 C ATOM 0 HA PRO A 186 1.292 13.313 7.767 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.728 15.904 8.420 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.292 14.581 7.418 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.452 16.889 6.327 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.184 15.356 5.522 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.212 17.103 6.943 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -0.059 15.981 5.625 1.00 0.00 H new ATOM 2819 N SER A 187 1.468 13.077 10.150 1.00 0.00 N ATOM 2820 CA SER A 187 1.433 12.861 11.586 1.00 0.00 C ATOM 2821 C SER A 187 2.756 12.323 12.104 1.00 0.00 C ATOM 2822 O SER A 187 3.750 13.042 12.154 1.00 0.00 O ATOM 2823 CB SER A 187 0.308 11.878 11.934 1.00 0.00 C ATOM 2824 OG SER A 187 0.628 10.597 11.413 1.00 0.00 O ATOM 0 H SER A 187 1.725 12.254 9.604 1.00 0.00 H new ATOM 0 HA SER A 187 1.249 13.823 12.064 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.179 11.822 13.015 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.637 12.227 11.518 1.00 0.00 H new ATOM 0 HG SER A 187 0.261 9.904 12.001 1.00 0.00 H new ATOM 2830 N VAL A 188 2.763 11.049 12.488 1.00 0.00 N ATOM 2831 CA VAL A 188 3.973 10.426 13.012 1.00 0.00 C ATOM 2832 C VAL A 188 3.820 8.918 13.030 1.00 0.00 C ATOM 2833 O VAL A 188 2.704 8.427 12.960 1.00 0.00 O ATOM 2834 CB VAL A 188 4.257 10.950 14.414 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.030 10.725 15.300 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.458 10.208 15.004 1.00 0.00 C ATOM 0 H VAL A 188 1.951 10.433 12.446 1.00 0.00 H new ATOM 0 HA VAL A 188 4.813 10.679 12.365 1.00 0.00 H new ATOM 0 HB VAL A 188 4.479 12.016 14.366 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.232 11.100 16.303 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.176 11.256 14.880 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.807 9.659 15.349 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.661 10.583 16.007 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.238 9.141 15.053 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.332 10.370 14.373 1.00 0.00 H new ATOM 2846 N LYS A 189 4.941 8.208 13.182 1.00 0.00 N ATOM 2847 CA LYS A 189 4.930 6.750 13.236 1.00 0.00 C ATOM 2848 C LYS A 189 6.270 6.186 12.795 1.00 0.00 C ATOM 2849 O LYS A 189 6.998 6.821 12.037 1.00 0.00 O ATOM 2850 CB LYS A 189 3.815 6.200 12.333 1.00 0.00 C ATOM 2851 CG LYS A 189 3.871 4.683 12.298 1.00 0.00 C ATOM 2852 CD LYS A 189 2.675 4.146 11.516 1.00 0.00 C ATOM 2853 CE LYS A 189 2.727 2.619 11.494 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.539 2.093 10.765 1.00 0.00 N ATOM 0 H LYS A 189 5.868 8.624 13.270 1.00 0.00 H new ATOM 0 HA LYS A 189 4.745 6.446 14.266 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.843 6.527 12.702 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.924 6.599 11.324 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.800 4.354 11.833 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.864 4.285 13.313 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.746 4.483 11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.687 4.536 10.498 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.643 2.282 11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.744 2.230 12.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.806 1.236 10.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.788 1.861 11.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.193 2.814 10.100 1.00 0.00 H new ATOM 2868 N ASP A 190 6.582 4.977 13.262 1.00 0.00 N ATOM 2869 CA ASP A 190 7.834 4.325 12.891 1.00 0.00 C ATOM 2870 C ASP A 190 7.690 3.673 11.515 1.00 0.00 C ATOM 2871 O ASP A 190 6.867 2.777 11.320 1.00 0.00 O ATOM 2872 CB ASP A 190 8.199 3.269 13.928 1.00 0.00 C ATOM 2873 CG ASP A 190 9.534 2.633 13.569 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.048 2.938 12.504 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.028 1.849 14.362 1.00 0.00 O ATOM 0 H ASP A 190 5.990 4.435 13.892 1.00 0.00 H new ATOM 0 HA ASP A 190 8.626 5.073 12.852 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.256 3.723 14.917 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.422 2.506 13.972 1.00 0.00 H new ATOM 2880 N GLU A 191 8.499 4.126 10.565 1.00 0.00 N ATOM 2881 CA GLU A 191 8.458 3.586 9.211 1.00 0.00 C ATOM 2882 C GLU A 191 9.008 2.169 9.171 1.00 0.00 C ATOM 2883 O GLU A 191 8.760 1.429 8.228 1.00 0.00 O ATOM 2884 CB GLU A 191 9.263 4.479 8.265 1.00 0.00 C ATOM 2885 CG GLU A 191 8.580 5.847 8.138 1.00 0.00 C ATOM 2886 CD GLU A 191 8.961 6.735 9.320 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.619 6.239 10.220 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.565 7.885 9.323 1.00 0.00 O ATOM 0 H GLU A 191 9.189 4.864 10.706 1.00 0.00 H new ATOM 0 HA GLU A 191 7.417 3.561 8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.278 4.602 8.642 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.342 4.009 7.285 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.876 6.325 7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.498 5.720 8.102 1.00 0.00 H new ATOM 2895 N LYS A 192 9.760 1.806 10.196 1.00 0.00 N ATOM 2896 CA LYS A 192 10.352 0.479 10.270 1.00 0.00 C ATOM 2897 C LYS A 192 9.267 -0.587 10.348 1.00 0.00 C ATOM 2898 O LYS A 192 9.454 -1.714 9.883 1.00 0.00 O ATOM 2899 CB LYS A 192 11.267 0.377 11.492 1.00 0.00 C ATOM 2900 CG LYS A 192 12.486 1.284 11.295 1.00 0.00 C ATOM 2901 CD LYS A 192 13.340 1.279 12.566 1.00 0.00 C ATOM 2902 CE LYS A 192 14.140 -0.023 12.645 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.180 0.097 13.703 1.00 0.00 N ATOM 0 H LYS A 192 9.976 2.410 10.989 1.00 0.00 H new ATOM 0 HA LYS A 192 10.941 0.315 9.368 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.725 0.669 12.391 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.588 -0.655 11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.076 0.938 10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.163 2.299 11.066 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.017 2.133 12.564 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.702 1.379 13.444 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.475 -0.858 12.867 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.607 -0.234 11.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.724 -0.788 13.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.820 0.884 13.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.723 0.279 14.620 1.00 0.00 H new ATOM 2917 N LEU A 193 8.144 -0.237 10.966 1.00 0.00 N ATOM 2918 CA LEU A 193 7.053 -1.190 11.133 1.00 0.00 C ATOM 2919 C LEU A 193 6.539 -1.659 9.784 1.00 0.00 C ATOM 2920 O LEU A 193 6.323 -2.854 9.575 1.00 0.00 O ATOM 2921 CB LEU A 193 5.907 -0.521 11.898 1.00 0.00 C ATOM 2922 CG LEU A 193 6.350 -0.236 13.337 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.321 0.669 14.022 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.472 -1.555 14.115 1.00 0.00 C ATOM 0 H LEU A 193 7.966 0.689 11.356 1.00 0.00 H new ATOM 0 HA LEU A 193 7.426 -2.051 11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.619 0.407 11.404 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.029 -1.167 11.898 1.00 0.00 H new ATOM 0 HG LEU A 193 7.319 0.263 13.321 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.638 0.871 15.045 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.241 1.608 13.475 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.351 0.173 14.034 1.00 0.00 H new ATOM 0 HD21 LEU A 193 6.787 -1.347 15.137 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.506 -2.060 14.129 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.209 -2.196 13.631 1.00 0.00 H new ATOM 2936 N PHE A 194 6.361 -0.722 8.859 1.00 0.00 N ATOM 2937 CA PHE A 194 5.891 -1.056 7.515 1.00 0.00 C ATOM 2938 C PHE A 194 6.972 -0.771 6.477 1.00 0.00 C ATOM 2939 O PHE A 194 6.717 -0.829 5.274 1.00 0.00 O ATOM 2940 CB PHE A 194 4.631 -0.252 7.187 1.00 0.00 C ATOM 2941 CG PHE A 194 3.440 -0.868 7.886 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.950 -2.109 7.459 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.829 -0.204 8.954 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.849 -2.685 8.101 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.727 -0.779 9.596 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.237 -2.019 9.170 1.00 0.00 C ATOM 0 H PHE A 194 6.534 0.272 9.012 1.00 0.00 H new ATOM 0 HA PHE A 194 5.657 -2.120 7.488 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.756 0.784 7.503 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.466 -0.238 6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.423 -2.621 6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.208 0.752 9.283 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.471 -3.642 7.773 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.254 -0.266 10.420 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.386 -2.462 9.666 1.00 0.00 H new ATOM 2956 N GLY A 195 8.168 -0.451 6.947 1.00 0.00 N ATOM 2957 CA GLY A 195 9.274 -0.143 6.050 1.00 0.00 C ATOM 2958 C GLY A 195 9.065 1.210 5.373 1.00 0.00 C ATOM 2959 O GLY A 195 8.386 2.086 5.906 1.00 0.00 O ATOM 0 H GLY A 195 8.398 -0.398 7.939 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.210 -0.134 6.609 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.362 -0.923 5.294 1.00 0.00 H new ATOM 2963 N VAL A 196 9.651 1.369 4.192 1.00 0.00 N ATOM 2964 CA VAL A 196 9.522 2.613 3.443 1.00 0.00 C ATOM 2965 C VAL A 196 8.104 2.766 2.898 1.00 0.00 C ATOM 2966 O VAL A 196 7.639 3.878 2.652 1.00 0.00 O ATOM 2967 CB VAL A 196 10.524 2.641 2.289 1.00 0.00 C ATOM 2968 CG1 VAL A 196 10.178 1.540 1.287 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.462 4.003 1.593 1.00 0.00 C ATOM 0 H VAL A 196 10.218 0.655 3.734 1.00 0.00 H new ATOM 0 HA VAL A 196 9.731 3.443 4.118 1.00 0.00 H new ATOM 0 HB VAL A 196 11.529 2.476 2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.892 1.560 0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.222 0.570 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 196 9.173 1.704 0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 196 11.176 4.024 0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.457 4.168 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.709 4.788 2.308 1.00 0.00 H new ATOM 2979 N GLY A 197 7.428 1.638 2.701 1.00 0.00 N ATOM 2980 CA GLY A 197 6.070 1.656 2.170 1.00 0.00 C ATOM 2981 C GLY A 197 5.694 0.299 1.601 1.00 0.00 C ATOM 2982 O GLY A 197 5.807 -0.723 2.278 1.00 0.00 O ATOM 0 H GLY A 197 7.795 0.707 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.370 1.931 2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.989 2.416 1.393 1.00 0.00 H new ATOM 2986 N THR A 198 5.236 0.291 0.348 1.00 0.00 N ATOM 2987 CA THR A 198 4.843 -0.958 -0.307 1.00 0.00 C ATOM 2988 C THR A 198 5.458 -1.045 -1.698 1.00 0.00 C ATOM 2989 O THR A 198 5.864 -0.035 -2.272 1.00 0.00 O ATOM 2990 CB THR A 198 3.319 -1.037 -0.414 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.870 -0.133 -1.410 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.690 -0.658 0.931 1.00 0.00 C ATOM 0 H THR A 198 5.129 1.126 -0.229 1.00 0.00 H new ATOM 0 HA THR A 198 5.206 -1.792 0.293 1.00 0.00 H new ATOM 0 HB THR A 198 3.027 -2.053 -0.680 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.894 -0.183 -1.481 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.604 -0.715 0.854 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.035 -1.347 1.701 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.982 0.358 1.196 1.00 0.00 H new ATOM 3000 N GLY A 199 5.526 -2.258 -2.233 1.00 0.00 N ATOM 3001 CA GLY A 199 6.100 -2.468 -3.556 1.00 0.00 C ATOM 3002 C GLY A 199 5.905 -3.907 -4.009 1.00 0.00 C ATOM 3003 O GLY A 199 5.059 -4.630 -3.481 1.00 0.00 O ATOM 0 H GLY A 199 5.193 -3.106 -1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.633 -1.791 -4.271 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.163 -2.229 -3.538 1.00 0.00 H new ATOM 3007 N MET A 200 6.691 -4.325 -5.000 1.00 0.00 N ATOM 3008 CA MET A 200 6.595 -5.685 -5.522 1.00 0.00 C ATOM 3009 C MET A 200 7.678 -6.568 -4.919 1.00 0.00 C ATOM 3010 O MET A 200 8.818 -6.137 -4.737 1.00 0.00 O ATOM 3011 CB MET A 200 6.737 -5.671 -7.044 1.00 0.00 C ATOM 3012 CG MET A 200 5.531 -4.962 -7.662 1.00 0.00 C ATOM 3013 SD MET A 200 5.760 -4.842 -9.453 1.00 0.00 S ATOM 3014 CE MET A 200 5.720 -6.616 -9.809 1.00 0.00 C ATOM 0 H MET A 200 7.397 -3.745 -5.454 1.00 0.00 H new ATOM 0 HA MET A 200 5.620 -6.089 -5.251 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.657 -5.162 -7.329 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.806 -6.691 -7.423 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.617 -5.512 -7.437 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.419 -3.967 -7.231 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.222 -6.784 -10.764 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.739 -7.000 -9.859 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.175 -7.133 -9.019 1.00 0.00 H new ATOM 3024 N GLY A 201 7.316 -7.807 -4.598 1.00 0.00 N ATOM 3025 CA GLY A 201 8.267 -8.738 -4.008 1.00 0.00 C ATOM 3026 C GLY A 201 9.018 -9.511 -5.074 1.00 0.00 C ATOM 3027 O GLY A 201 8.454 -10.373 -5.750 1.00 0.00 O ATOM 0 H GLY A 201 6.379 -8.185 -4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.976 -8.191 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.740 -9.434 -3.355 1.00 0.00 H new ATOM 3031 N LEU A 202 10.300 -9.196 -5.235 1.00 0.00 N ATOM 3032 CA LEU A 202 11.132 -9.869 -6.232 1.00 0.00 C ATOM 3033 C LEU A 202 12.269 -10.617 -5.551 1.00 0.00 C ATOM 3034 O LEU A 202 12.623 -10.326 -4.414 1.00 0.00 O ATOM 3035 CB LEU A 202 11.714 -8.854 -7.208 1.00 0.00 C ATOM 3036 CG LEU A 202 10.575 -8.081 -7.876 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.158 -7.014 -8.810 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.699 -9.048 -8.687 1.00 0.00 C ATOM 0 H LEU A 202 10.785 -8.482 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 202 10.507 -10.577 -6.777 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.376 -8.166 -6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.315 -9.362 -7.962 1.00 0.00 H new ATOM 0 HG LEU A 202 9.968 -7.601 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.346 -6.464 -9.286 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.775 -6.324 -8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.768 -7.494 -9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.889 -8.494 -9.161 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.305 -9.532 -9.453 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.281 -9.805 -8.023 1.00 0.00 H new ATOM 3050 N ARG A 203 12.838 -11.595 -6.252 1.00 0.00 N ATOM 3051 CA ARG A 203 13.937 -12.383 -5.703 1.00 0.00 C ATOM 3052 C ARG A 203 15.272 -11.693 -5.962 1.00 0.00 C ATOM 3053 O ARG A 203 15.440 -11.014 -6.960 1.00 0.00 O ATOM 3054 CB ARG A 203 13.949 -13.775 -6.334 1.00 0.00 C ATOM 3055 CG ARG A 203 12.652 -14.503 -5.981 1.00 0.00 C ATOM 3056 CD ARG A 203 12.651 -15.889 -6.628 1.00 0.00 C ATOM 3057 NE ARG A 203 12.565 -15.769 -8.079 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.572 -16.845 -8.859 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.656 -18.035 -8.329 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.495 -16.713 -10.155 1.00 0.00 N ATOM 0 H ARG A 203 12.558 -11.859 -7.196 1.00 0.00 H new ATOM 0 HA ARG A 203 13.791 -12.475 -4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.051 -13.695 -7.416 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.807 -14.342 -5.974 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.557 -14.595 -4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.794 -13.928 -6.328 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.559 -16.427 -6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.810 -16.472 -6.254 1.00 0.00 H new ATOM 0 HE ARG A 203 12.498 -14.843 -8.502 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.716 -18.139 -7.316 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.661 -18.861 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.429 -15.784 -10.570 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.500 -17.539 -10.753 1.00 0.00 H new ATOM 3074 N LYS A 204 16.224 -11.882 -5.057 1.00 0.00 N ATOM 3075 CA LYS A 204 17.533 -11.254 -5.205 1.00 0.00 C ATOM 3076 C LYS A 204 18.115 -11.543 -6.579 1.00 0.00 C ATOM 3077 O LYS A 204 18.570 -10.627 -7.269 1.00 0.00 O ATOM 3078 CB LYS A 204 18.487 -11.804 -4.135 1.00 0.00 C ATOM 3079 CG LYS A 204 18.040 -11.322 -2.754 1.00 0.00 C ATOM 3080 CD LYS A 204 18.970 -11.898 -1.683 1.00 0.00 C ATOM 3081 CE LYS A 204 18.479 -11.472 -0.298 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.626 -9.996 -0.151 1.00 0.00 N ATOM 0 H LYS A 204 16.118 -12.458 -4.222 1.00 0.00 H new ATOM 0 HA LYS A 204 17.415 -10.177 -5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.495 -12.894 -4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.505 -11.471 -4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.055 -10.233 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.013 -11.634 -2.564 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.994 -12.985 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.989 -11.546 -1.843 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.436 -11.759 -0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.051 -11.984 0.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.259 -9.788 0.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.028 -9.599 -1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.694 -9.570 0.026 1.00 0.00 H new ATOM 3096 N GLU A 205 18.091 -12.806 -6.984 1.00 0.00 N ATOM 3097 CA GLU A 205 18.621 -13.192 -8.288 1.00 0.00 C ATOM 3098 C GLU A 205 18.238 -12.169 -9.352 1.00 0.00 C ATOM 3099 O GLU A 205 18.893 -12.053 -10.388 1.00 0.00 O ATOM 3100 CB GLU A 205 18.065 -14.564 -8.688 1.00 0.00 C ATOM 3101 CG GLU A 205 18.812 -15.079 -9.921 1.00 0.00 C ATOM 3102 CD GLU A 205 20.244 -15.446 -9.543 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.547 -15.432 -8.360 1.00 0.00 O ATOM 3104 OE2 GLU A 205 21.019 -15.731 -10.440 1.00 0.00 O ATOM 0 H GLU A 205 17.713 -13.577 -6.434 1.00 0.00 H new ATOM 0 HA GLU A 205 19.708 -13.237 -8.215 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.176 -15.267 -7.863 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.999 -14.488 -8.901 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.300 -15.950 -10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.816 -14.316 -10.700 1.00 0.00 H new ATOM 3111 N ASP A 206 17.177 -11.407 -9.088 1.00 0.00 N ATOM 3112 CA ASP A 206 16.721 -10.397 -10.030 1.00 0.00 C ATOM 3113 C ASP A 206 17.669 -9.207 -10.047 1.00 0.00 C ATOM 3114 O ASP A 206 17.248 -8.065 -9.904 1.00 0.00 O ATOM 3115 CB ASP A 206 15.314 -9.926 -9.638 1.00 0.00 C ATOM 3116 CG ASP A 206 14.298 -11.028 -9.927 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.647 -11.959 -10.634 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.188 -10.928 -9.437 1.00 0.00 O ATOM 0 H ASP A 206 16.623 -11.472 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 206 16.699 -10.838 -11.027 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.290 -9.666 -8.580 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.055 -9.025 -10.194 1.00 0.00 H new ATOM 3123 N ASN A 207 18.955 -9.484 -10.219 1.00 0.00 N ATOM 3124 CA ASN A 207 19.950 -8.422 -10.245 1.00 0.00 C ATOM 3125 C ASN A 207 19.739 -7.498 -11.437 1.00 0.00 C ATOM 3126 O ASN A 207 19.759 -6.271 -11.299 1.00 0.00 O ATOM 3127 CB ASN A 207 21.356 -9.033 -10.324 1.00 0.00 C ATOM 3128 CG ASN A 207 22.408 -7.928 -10.353 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.076 -6.758 -10.541 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.665 -8.230 -10.176 1.00 0.00 N ATOM 0 H ASN A 207 19.330 -10.425 -10.341 1.00 0.00 H new ATOM 0 HA ASN A 207 19.845 -7.838 -9.330 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.526 -9.685 -9.467 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.442 -9.651 -11.217 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.373 -7.496 -10.193 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.939 -9.200 -10.020 1.00 0.00 H new ATOM 3137 N GLU A 208 19.527 -8.090 -12.610 1.00 0.00 N ATOM 3138 CA GLU A 208 19.311 -7.307 -13.816 1.00 0.00 C ATOM 3139 C GLU A 208 17.924 -6.680 -13.825 1.00 0.00 C ATOM 3140 O GLU A 208 17.766 -5.490 -14.109 1.00 0.00 O ATOM 3141 CB GLU A 208 19.479 -8.201 -15.050 1.00 0.00 C ATOM 3142 CG GLU A 208 20.941 -8.640 -15.173 1.00 0.00 C ATOM 3143 CD GLU A 208 21.100 -9.604 -16.345 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.108 -9.875 -17.001 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.211 -10.056 -16.568 1.00 0.00 O ATOM 0 H GLU A 208 19.501 -9.100 -12.747 1.00 0.00 H new ATOM 0 HA GLU A 208 20.049 -6.505 -13.837 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.832 -9.075 -14.969 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.175 -7.661 -15.947 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.580 -7.769 -15.319 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.264 -9.121 -14.250 1.00 0.00 H new ATOM 3152 N LEU A 209 16.916 -7.494 -13.511 1.00 0.00 N ATOM 3153 CA LEU A 209 15.540 -7.011 -13.497 1.00 0.00 C ATOM 3154 C LEU A 209 15.372 -5.912 -12.456 1.00 0.00 C ATOM 3155 O LEU A 209 14.727 -4.892 -12.716 1.00 0.00 O ATOM 3156 CB LEU A 209 14.587 -8.168 -13.196 1.00 0.00 C ATOM 3157 CG LEU A 209 13.144 -7.659 -13.194 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.786 -7.120 -14.586 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.199 -8.805 -12.830 1.00 0.00 C ATOM 0 H LEU A 209 17.026 -8.478 -13.266 1.00 0.00 H new ATOM 0 HA LEU A 209 15.304 -6.598 -14.478 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.705 -8.953 -13.943 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.829 -8.609 -12.229 1.00 0.00 H new ATOM 0 HG LEU A 209 13.043 -6.859 -12.461 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.758 -6.758 -14.583 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.458 -6.301 -14.843 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.887 -7.917 -15.322 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.171 -8.442 -12.829 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.300 -9.606 -13.562 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.451 -9.184 -11.840 1.00 0.00 H new ATOM 3171 N ARG A 210 15.951 -6.127 -11.282 1.00 0.00 N ATOM 3172 CA ARG A 210 15.867 -5.144 -10.203 1.00 0.00 C ATOM 3173 C ARG A 210 16.545 -3.845 -10.632 1.00 0.00 C ATOM 3174 O ARG A 210 16.025 -2.754 -10.391 1.00 0.00 O ATOM 3175 CB ARG A 210 16.532 -5.688 -8.942 1.00 0.00 C ATOM 3176 CG ARG A 210 16.379 -4.676 -7.808 1.00 0.00 C ATOM 3177 CD ARG A 210 17.034 -5.228 -6.542 1.00 0.00 C ATOM 3178 NE ARG A 210 16.764 -4.346 -5.412 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.540 -3.297 -5.157 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.562 -3.040 -5.927 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.280 -2.524 -4.139 1.00 0.00 N ATOM 0 H ARG A 210 16.481 -6.967 -11.051 1.00 0.00 H new ATOM 0 HA ARG A 210 14.817 -4.945 -9.987 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.078 -6.638 -8.660 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.588 -5.883 -9.130 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.841 -3.729 -8.086 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.323 -4.474 -7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.653 -6.227 -6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.110 -5.322 -6.691 1.00 0.00 H new ATOM 0 HE ARG A 210 15.966 -4.537 -4.807 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.765 -3.644 -6.724 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.158 -2.235 -5.732 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.481 -2.724 -3.538 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.876 -1.719 -3.944 1.00 0.00 H new ATOM 3195 N GLU A 211 17.709 -3.970 -11.271 1.00 0.00 N ATOM 3196 CA GLU A 211 18.447 -2.797 -11.731 1.00 0.00 C ATOM 3197 C GLU A 211 17.567 -1.971 -12.675 1.00 0.00 C ATOM 3198 O GLU A 211 17.599 -0.737 -12.650 1.00 0.00 O ATOM 3199 CB GLU A 211 19.715 -3.236 -12.460 1.00 0.00 C ATOM 3200 CG GLU A 211 20.519 -2.001 -12.868 1.00 0.00 C ATOM 3201 CD GLU A 211 21.816 -2.427 -13.545 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.170 -3.589 -13.428 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.439 -1.584 -14.171 1.00 0.00 O ATOM 0 H GLU A 211 18.156 -4.863 -11.479 1.00 0.00 H new ATOM 0 HA GLU A 211 18.723 -2.187 -10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.315 -3.878 -11.815 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.456 -3.823 -13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.931 -1.381 -13.545 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.739 -1.393 -11.990 1.00 0.00 H new ATOM 3210 N ALA A 212 16.776 -2.660 -13.495 1.00 0.00 N ATOM 3211 CA ALA A 212 15.876 -1.971 -14.437 1.00 0.00 C ATOM 3212 C ALA A 212 14.710 -1.371 -13.661 1.00 0.00 C ATOM 3213 O ALA A 212 14.681 -0.173 -13.418 1.00 0.00 O ATOM 3214 CB ALA A 212 15.356 -2.957 -15.471 1.00 0.00 C ATOM 0 H ALA A 212 16.734 -3.678 -13.532 1.00 0.00 H new ATOM 0 HA ALA A 212 16.421 -1.179 -14.951 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.691 -2.441 -16.164 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.195 -3.383 -16.022 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.808 -3.755 -14.970 1.00 0.00 H new ATOM 3220 N LEU A 213 13.745 -2.215 -13.279 1.00 0.00 N ATOM 3221 CA LEU A 213 12.579 -1.747 -12.523 1.00 0.00 C ATOM 3222 C LEU A 213 12.940 -0.520 -11.688 1.00 0.00 C ATOM 3223 O LEU A 213 12.219 0.472 -11.685 1.00 0.00 O ATOM 3224 CB LEU A 213 12.108 -2.865 -11.592 1.00 0.00 C ATOM 3225 CG LEU A 213 11.477 -3.987 -12.418 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.177 -5.184 -11.513 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.171 -3.483 -13.051 1.00 0.00 C ATOM 0 H LEU A 213 13.748 -3.215 -13.478 1.00 0.00 H new ATOM 0 HA LEU A 213 11.788 -1.477 -13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.949 -3.252 -11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.384 -2.475 -10.876 1.00 0.00 H new ATOM 0 HG LEU A 213 12.169 -4.292 -13.203 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.727 -5.983 -12.103 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.104 -5.542 -11.064 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.486 -4.881 -10.726 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.720 -4.282 -13.640 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.480 -3.177 -12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.385 -2.632 -13.697 1.00 0.00 H new ATOM 3239 N ASN A 214 14.092 -0.588 -11.011 1.00 0.00 N ATOM 3240 CA ASN A 214 14.559 0.543 -10.210 1.00 0.00 C ATOM 3241 C ASN A 214 14.838 1.757 -11.103 1.00 0.00 C ATOM 3242 O ASN A 214 14.418 2.870 -10.797 1.00 0.00 O ATOM 3243 CB ASN A 214 15.833 0.155 -9.463 1.00 0.00 C ATOM 3244 CG ASN A 214 15.487 -0.709 -8.257 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.340 -0.724 -7.816 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.414 -1.430 -7.695 1.00 0.00 N ATOM 0 H ASN A 214 14.708 -1.401 -11.002 1.00 0.00 H new ATOM 0 HA ASN A 214 13.780 0.806 -9.494 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.504 -0.388 -10.129 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.362 1.051 -9.139 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.189 -2.010 -6.886 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.365 -1.415 -8.063 1.00 0.00 H new ATOM 3253 N LYS A 215 15.529 1.524 -12.217 1.00 0.00 N ATOM 3254 CA LYS A 215 15.832 2.595 -13.159 1.00 0.00 C ATOM 3255 C LYS A 215 14.535 3.197 -13.698 1.00 0.00 C ATOM 3256 O LYS A 215 14.398 4.419 -13.795 1.00 0.00 O ATOM 3257 CB LYS A 215 16.668 2.053 -14.317 1.00 0.00 C ATOM 3258 CG LYS A 215 17.075 3.207 -15.232 1.00 0.00 C ATOM 3259 CD LYS A 215 17.987 2.680 -16.342 1.00 0.00 C ATOM 3260 CE LYS A 215 18.420 3.840 -17.241 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.240 4.355 -17.992 1.00 0.00 N ATOM 0 H LYS A 215 15.887 0.608 -12.487 1.00 0.00 H new ATOM 0 HA LYS A 215 16.399 3.369 -12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.555 1.547 -13.935 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.096 1.314 -14.878 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.189 3.672 -15.665 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.591 3.976 -14.657 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.862 2.195 -15.909 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.464 1.926 -16.930 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.857 4.637 -16.639 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.190 3.507 -17.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.553 5.061 -18.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.771 3.568 -18.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.571 4.796 -17.328 1.00 0.00 H new ATOM 3275 N ALA A 216 13.583 2.333 -14.047 1.00 0.00 N ATOM 3276 CA ALA A 216 12.299 2.796 -14.572 1.00 0.00 C ATOM 3277 C ALA A 216 11.573 3.635 -13.520 1.00 0.00 C ATOM 3278 O ALA A 216 10.951 4.647 -13.841 1.00 0.00 O ATOM 3279 CB ALA A 216 11.433 1.599 -14.960 1.00 0.00 C ATOM 0 H ALA A 216 13.674 1.319 -13.977 1.00 0.00 H new ATOM 0 HA ALA A 216 12.481 3.410 -15.454 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.478 1.952 -15.350 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.943 1.013 -15.725 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.259 0.976 -14.082 1.00 0.00 H new ATOM 3285 N PHE A 217 11.666 3.211 -12.262 1.00 0.00 N ATOM 3286 CA PHE A 217 11.028 3.937 -11.168 1.00 0.00 C ATOM 3287 C PHE A 217 11.601 5.352 -11.072 1.00 0.00 C ATOM 3288 O PHE A 217 10.861 6.329 -10.896 1.00 0.00 O ATOM 3289 CB PHE A 217 11.247 3.198 -9.850 1.00 0.00 C ATOM 3290 CG PHE A 217 10.483 3.897 -8.751 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.083 3.865 -8.745 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.171 4.573 -7.736 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.373 4.509 -7.725 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.462 5.216 -6.717 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.062 5.185 -6.711 1.00 0.00 C ATOM 0 H PHE A 217 12.174 2.374 -11.976 1.00 0.00 H new ATOM 0 HA PHE A 217 9.958 4.000 -11.366 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.913 2.164 -9.940 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.309 3.170 -9.608 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.551 3.344 -9.527 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.251 4.598 -7.740 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.293 4.484 -7.720 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.994 5.737 -5.934 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.514 5.682 -5.924 1.00 0.00 H new ATOM 3305 N ALA A 218 12.924 5.458 -11.185 1.00 0.00 N ATOM 3306 CA ALA A 218 13.588 6.758 -11.105 1.00 0.00 C ATOM 3307 C ALA A 218 13.112 7.660 -12.242 1.00 0.00 C ATOM 3308 O ALA A 218 12.903 8.860 -12.050 1.00 0.00 O ATOM 3309 CB ALA A 218 15.101 6.577 -11.191 1.00 0.00 C ATOM 0 H ALA A 218 13.552 4.668 -11.331 1.00 0.00 H new ATOM 0 HA ALA A 218 13.337 7.223 -10.152 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.588 7.550 -11.131 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.440 5.950 -10.366 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.357 6.101 -12.138 1.00 0.00 H new ATOM 3315 N GLU A 219 12.935 7.074 -13.425 1.00 0.00 N ATOM 3316 CA GLU A 219 12.469 7.838 -14.586 1.00 0.00 C ATOM 3317 C GLU A 219 11.059 8.368 -14.324 1.00 0.00 C ATOM 3318 O GLU A 219 10.756 9.521 -14.629 1.00 0.00 O ATOM 3319 CB GLU A 219 12.472 6.953 -15.827 1.00 0.00 C ATOM 3320 CG GLU A 219 13.914 6.625 -16.213 1.00 0.00 C ATOM 3321 CD GLU A 219 13.930 5.668 -17.400 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.859 5.319 -17.869 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.013 5.298 -17.823 1.00 0.00 O ATOM 0 H GLU A 219 13.104 6.085 -13.606 1.00 0.00 H new ATOM 0 HA GLU A 219 13.141 8.680 -14.752 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.918 6.035 -15.634 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.970 7.461 -16.651 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.449 7.540 -16.466 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.433 6.176 -15.366 1.00 0.00 H new ATOM 3330 N MET A 220 10.200 7.516 -13.768 1.00 0.00 N ATOM 3331 CA MET A 220 8.824 7.911 -13.480 1.00 0.00 C ATOM 3332 C MET A 220 8.824 9.148 -12.588 1.00 0.00 C ATOM 3333 O MET A 220 7.991 10.042 -12.747 1.00 0.00 O ATOM 3334 CB MET A 220 8.094 6.766 -12.776 1.00 0.00 C ATOM 3335 CG MET A 220 7.720 5.694 -13.801 1.00 0.00 C ATOM 3336 SD MET A 220 6.939 4.300 -12.952 1.00 0.00 S ATOM 3337 CE MET A 220 5.415 5.150 -12.464 1.00 0.00 C ATOM 0 H MET A 220 10.430 6.556 -13.510 1.00 0.00 H new ATOM 0 HA MET A 220 8.312 8.140 -14.414 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.729 6.337 -12.001 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.197 7.141 -12.282 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.040 6.108 -14.546 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.610 5.358 -14.334 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.563 4.488 -12.621 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.473 5.424 -11.411 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.291 6.050 -13.067 1.00 0.00 H new ATOM 3347 N ARG A 221 9.757 9.194 -11.644 1.00 0.00 N ATOM 3348 CA ARG A 221 9.863 10.343 -10.746 1.00 0.00 C ATOM 3349 C ARG A 221 10.356 11.573 -11.514 1.00 0.00 C ATOM 3350 O ARG A 221 9.903 12.692 -11.276 1.00 0.00 O ATOM 3351 CB ARG A 221 10.832 10.030 -9.608 1.00 0.00 C ATOM 3352 CG ARG A 221 10.206 8.985 -8.686 1.00 0.00 C ATOM 3353 CD ARG A 221 11.211 8.590 -7.604 1.00 0.00 C ATOM 3354 NE ARG A 221 11.524 9.740 -6.762 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.771 10.048 -5.711 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.731 9.315 -5.418 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.072 11.079 -4.973 1.00 0.00 N ATOM 0 H ARG A 221 10.445 8.459 -11.480 1.00 0.00 H new ATOM 0 HA ARG A 221 8.876 10.553 -10.333 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.775 9.659 -10.009 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.059 10.937 -9.048 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.301 9.384 -8.228 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.911 8.107 -9.261 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.802 7.784 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.122 8.209 -8.065 1.00 0.00 H new ATOM 0 HE ARG A 221 12.335 10.318 -6.984 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.497 8.507 -5.995 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.152 9.550 -4.612 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.886 11.650 -5.202 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.494 11.315 -4.167 1.00 0.00 H new ATOM 3371 N ALA A 222 11.296 11.354 -12.432 1.00 0.00 N ATOM 3372 CA ALA A 222 11.852 12.451 -13.218 1.00 0.00 C ATOM 3373 C ALA A 222 10.755 13.157 -14.007 1.00 0.00 C ATOM 3374 O ALA A 222 10.683 14.386 -14.025 1.00 0.00 O ATOM 3375 CB ALA A 222 12.906 11.915 -14.189 1.00 0.00 C ATOM 0 H ALA A 222 11.685 10.436 -12.648 1.00 0.00 H new ATOM 0 HA ALA A 222 12.311 13.164 -12.533 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.316 12.739 -14.772 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.707 11.434 -13.627 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.447 11.189 -14.860 1.00 0.00 H new ATOM 3381 N ASP A 223 9.891 12.372 -14.643 1.00 0.00 N ATOM 3382 CA ASP A 223 8.790 12.929 -15.424 1.00 0.00 C ATOM 3383 C ASP A 223 7.558 13.136 -14.551 1.00 0.00 C ATOM 3384 O ASP A 223 6.527 13.615 -15.023 1.00 0.00 O ATOM 3385 CB ASP A 223 8.457 12.002 -16.592 1.00 0.00 C ATOM 3386 CG ASP A 223 8.312 10.573 -16.091 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.570 10.356 -14.926 1.00 0.00 O ATOM 3388 OD2 ASP A 223 7.965 9.717 -16.886 1.00 0.00 O ATOM 0 H ASP A 223 9.931 11.353 -14.634 1.00 0.00 H new ATOM 0 HA ASP A 223 9.100 13.898 -15.814 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.533 12.324 -17.072 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.243 12.055 -17.346 1.00 0.00 H new ATOM 3393 N GLY A 224 7.675 12.782 -13.278 1.00 0.00 N ATOM 3394 CA GLY A 224 6.569 12.950 -12.346 1.00 0.00 C ATOM 3395 C GLY A 224 5.411 12.029 -12.698 1.00 0.00 C ATOM 3396 O GLY A 224 4.276 12.269 -12.293 1.00 0.00 O ATOM 0 H GLY A 224 8.519 12.379 -12.870 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.909 12.740 -11.332 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.231 13.986 -12.361 1.00 0.00 H new ATOM 3400 N THR A 225 5.706 10.975 -13.450 1.00 0.00 N ATOM 3401 CA THR A 225 4.668 10.032 -13.859 1.00 0.00 C ATOM 3402 C THR A 225 3.994 9.442 -12.623 1.00 0.00 C ATOM 3403 O THR A 225 2.766 9.375 -12.557 1.00 0.00 O ATOM 3404 CB THR A 225 5.294 8.904 -14.685 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.886 9.450 -15.853 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.214 7.898 -15.082 1.00 0.00 C ATOM 0 H THR A 225 6.643 10.752 -13.786 1.00 0.00 H new ATOM 0 HA THR A 225 3.926 10.555 -14.462 1.00 0.00 H new ATOM 0 HB THR A 225 6.056 8.399 -14.091 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.679 8.927 -16.093 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.662 7.096 -15.670 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.759 7.479 -14.184 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.450 8.400 -15.676 1.00 0.00 H new ATOM 3414 N TYR A 226 4.798 9.023 -11.647 1.00 0.00 N ATOM 3415 CA TYR A 226 4.246 8.457 -10.418 1.00 0.00 C ATOM 3416 C TYR A 226 3.401 9.500 -9.688 1.00 0.00 C ATOM 3417 O TYR A 226 2.223 9.275 -9.416 1.00 0.00 O ATOM 3418 CB TYR A 226 5.389 8.000 -9.510 1.00 0.00 C ATOM 3419 CG TYR A 226 4.832 7.586 -8.168 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.106 6.398 -8.049 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.041 8.397 -7.044 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.587 6.018 -6.807 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.523 8.017 -5.803 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.796 6.827 -5.683 1.00 0.00 C ATOM 3425 OH TYR A 226 3.285 6.453 -4.458 1.00 0.00 O ATOM 0 H TYR A 226 5.817 9.063 -11.681 1.00 0.00 H new ATOM 0 HA TYR A 226 3.615 7.606 -10.672 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.920 7.166 -9.968 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.111 8.806 -9.383 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.946 5.774 -8.916 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.602 9.315 -7.137 1.00 0.00 H new ATOM 0 HE1 TYR A 226 3.025 5.100 -6.715 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.684 8.641 -4.937 1.00 0.00 H new ATOM 0 HH TYR A 226 3.040 5.504 -4.482 1.00 0.00 H new ATOM 3435 N GLU A 227 4.008 10.642 -9.380 1.00 0.00 N ATOM 3436 CA GLU A 227 3.296 11.705 -8.681 1.00 0.00 C ATOM 3437 C GLU A 227 2.059 12.114 -9.468 1.00 0.00 C ATOM 3438 O GLU A 227 0.998 12.361 -8.890 1.00 0.00 O ATOM 3439 CB GLU A 227 4.215 12.920 -8.512 1.00 0.00 C ATOM 3440 CG GLU A 227 5.345 12.577 -7.540 1.00 0.00 C ATOM 3441 CD GLU A 227 6.317 13.748 -7.434 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.065 14.761 -8.065 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.301 13.613 -6.725 1.00 0.00 O ATOM 0 H GLU A 227 4.981 10.854 -9.601 1.00 0.00 H new ATOM 0 HA GLU A 227 2.992 11.338 -7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.628 13.213 -9.477 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.645 13.770 -8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 227 4.933 12.346 -6.558 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.872 11.686 -7.882 1.00 0.00 H new ATOM 3450 N LYS A 228 2.197 12.186 -10.790 1.00 0.00 N ATOM 3451 CA LYS A 228 1.075 12.576 -11.643 1.00 0.00 C ATOM 3452 C LYS A 228 -0.090 11.608 -11.468 1.00 0.00 C ATOM 3453 O LYS A 228 -1.228 12.028 -11.275 1.00 0.00 O ATOM 3454 CB LYS A 228 1.518 12.585 -13.107 1.00 0.00 C ATOM 3455 CG LYS A 228 0.382 13.114 -13.981 1.00 0.00 C ATOM 3456 CD LYS A 228 0.842 13.175 -15.438 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.292 13.719 -16.310 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.164 13.796 -17.726 1.00 0.00 N ATOM 0 H LYS A 228 3.063 11.982 -11.290 1.00 0.00 H new ATOM 0 HA LYS A 228 0.748 13.575 -11.354 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.403 13.209 -13.226 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.794 11.578 -13.421 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.491 12.467 -13.891 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.080 14.105 -13.642 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.721 13.813 -15.526 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.134 12.182 -15.780 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -1.166 13.073 -16.233 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.593 14.706 -15.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.606 14.166 -18.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 0.986 14.429 -17.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.431 12.847 -18.057 1.00 0.00 H new ATOM 3472 N LEU A 229 0.203 10.314 -11.520 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.828 9.300 -11.352 1.00 0.00 C ATOM 3474 C LEU A 229 -1.456 9.408 -9.966 1.00 0.00 C ATOM 3475 O LEU A 229 -2.668 9.280 -9.812 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.222 7.907 -11.533 1.00 0.00 C ATOM 3477 CG LEU A 229 0.157 7.701 -13.001 1.00 0.00 C ATOM 3478 CD1 LEU A 229 1.001 6.431 -13.137 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.118 7.562 -13.848 1.00 0.00 C ATOM 0 H LEU A 229 1.141 9.945 -11.676 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.600 9.460 -12.104 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.659 7.797 -10.900 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.936 7.145 -11.221 1.00 0.00 H new ATOM 0 HG LEU A 229 0.732 8.559 -13.350 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.271 6.284 -14.183 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.907 6.530 -12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.427 5.573 -12.787 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.846 7.415 -14.893 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.695 6.705 -13.499 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.719 8.467 -13.753 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.620 9.645 -8.962 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.108 9.769 -7.590 1.00 0.00 C ATOM 3493 C ALA A 230 -2.094 10.929 -7.476 1.00 0.00 C ATOM 3494 O ALA A 230 -3.186 10.774 -6.933 1.00 0.00 O ATOM 3495 CB ALA A 230 0.066 10.002 -6.640 1.00 0.00 C ATOM 0 H ALA A 230 0.389 9.754 -9.068 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.618 8.844 -7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.305 10.094 -5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.756 9.161 -6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.585 10.918 -6.921 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.704 12.086 -7.993 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.559 13.262 -7.934 1.00 0.00 C ATOM 3503 C LYS A 231 -3.886 12.994 -8.629 1.00 0.00 C ATOM 3504 O LYS A 231 -4.932 13.487 -8.197 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.862 14.448 -8.616 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.710 15.711 -8.443 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.987 16.905 -9.071 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.828 18.168 -8.883 1.00 0.00 C ATOM 3509 NZ LYS A 231 -2.116 19.333 -9.480 1.00 0.00 N ATOM 0 H LYS A 231 -0.807 12.235 -8.455 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.748 13.498 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.873 14.600 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.717 14.237 -9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.684 15.574 -8.913 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.890 15.898 -7.384 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.008 17.035 -8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.817 16.723 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.802 18.043 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.008 18.343 -7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.688 20.192 -9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.197 19.456 -9.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.966 19.165 -10.495 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.839 12.216 -9.708 1.00 0.00 N ATOM 3524 CA LYS A 232 -5.053 11.891 -10.445 1.00 0.00 C ATOM 3525 C LYS A 232 -5.963 10.965 -9.649 1.00 0.00 C ATOM 3526 O LYS A 232 -7.148 11.249 -9.473 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.693 11.232 -11.778 1.00 0.00 C ATOM 3528 CG LYS A 232 -4.145 12.285 -12.748 1.00 0.00 C ATOM 3529 CD LYS A 232 -4.101 11.701 -14.161 1.00 0.00 C ATOM 3530 CE LYS A 232 -3.062 10.586 -14.229 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.793 10.242 -15.653 1.00 0.00 N ATOM 0 H LYS A 232 -2.985 11.805 -10.086 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.591 12.822 -10.625 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.950 10.450 -11.619 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.573 10.753 -12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.775 13.175 -12.730 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -3.147 12.595 -12.440 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -5.082 11.313 -14.434 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.856 12.483 -14.880 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.141 10.903 -13.740 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.421 9.707 -13.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.085 9.482 -15.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.673 9.923 -16.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.433 11.081 -16.151 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.396 9.869 -9.160 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.165 8.917 -8.371 1.00 0.00 C ATOM 3547 C TYR A 233 -6.690 9.575 -7.102 1.00 0.00 C ATOM 3548 O TYR A 233 -7.857 9.416 -6.747 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.286 7.713 -8.007 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.327 6.695 -9.125 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -4.842 7.029 -10.393 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -5.857 5.421 -8.889 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -4.885 6.088 -11.427 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -5.900 4.480 -9.921 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.414 4.813 -11.191 1.00 0.00 C ATOM 3556 OH TYR A 233 -5.455 3.884 -12.210 1.00 0.00 O ATOM 0 H TYR A 233 -4.416 9.619 -9.294 1.00 0.00 H new ATOM 0 HA TYR A 233 -7.014 8.579 -8.965 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.260 8.038 -7.836 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.637 7.262 -7.079 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -4.435 8.013 -10.574 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -6.233 5.165 -7.909 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -4.510 6.345 -12.407 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -6.308 3.497 -9.739 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.628 3.936 -12.733 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.817 10.309 -6.420 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.204 10.985 -5.189 1.00 0.00 C ATOM 3568 C PHE A 234 -5.309 12.190 -4.938 1.00 0.00 C ATOM 3569 O PHE A 234 -4.167 12.237 -5.396 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.110 10.020 -4.007 1.00 0.00 C ATOM 3571 CG PHE A 234 -7.024 8.841 -4.246 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.413 9.015 -4.214 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.483 7.575 -4.502 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.259 7.923 -4.437 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.329 6.483 -4.724 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.717 6.657 -4.691 1.00 0.00 C ATOM 0 H PHE A 234 -4.845 10.450 -6.696 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.234 11.326 -5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -5.082 9.678 -3.884 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.389 10.529 -3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.831 9.991 -4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.412 7.441 -4.528 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.330 8.057 -4.413 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.911 5.507 -4.921 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.371 5.814 -4.862 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.825 13.166 -4.197 1.00 0.00 N ATOM 3587 CA ASP A 235 -5.053 14.367 -3.882 1.00 0.00 C ATOM 3588 C ASP A 235 -4.429 14.253 -2.496 1.00 0.00 C ATOM 3589 O ASP A 235 -5.069 14.546 -1.486 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.961 15.596 -3.936 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.119 15.434 -2.956 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.235 14.366 -2.377 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.872 16.380 -2.798 1.00 0.00 O ATOM 0 H ASP A 235 -6.767 13.151 -3.805 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.256 14.470 -4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.390 16.491 -3.691 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.346 15.730 -4.947 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.170 13.825 -2.453 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.464 13.675 -1.184 1.00 0.00 C ATOM 3600 C PHE A 236 -0.970 13.856 -1.381 1.00 0.00 C ATOM 3601 O PHE A 236 -0.524 14.365 -2.410 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.748 12.296 -0.591 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.195 11.230 -1.506 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.847 10.938 -2.710 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -1.029 10.539 -1.157 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.336 9.953 -3.563 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.519 9.553 -2.009 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.172 9.260 -3.212 1.00 0.00 C ATOM 0 H PHE A 236 -2.621 13.577 -3.276 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.819 14.442 -0.496 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.295 12.213 0.397 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.822 12.158 -0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.745 11.473 -2.981 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.523 10.767 -0.230 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.840 9.728 -4.491 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.379 9.018 -1.738 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.778 8.499 -3.869 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.191 13.439 -0.385 1.00 0.00 N ATOM 3619 CA ASP A 237 1.264 13.559 -0.455 1.00 0.00 C ATOM 3620 C ASP A 237 1.928 12.195 -0.303 1.00 0.00 C ATOM 3621 O ASP A 237 1.935 11.618 0.782 1.00 0.00 O ATOM 3622 CB ASP A 237 1.759 14.499 0.645 1.00 0.00 C ATOM 3623 CG ASP A 237 3.217 14.872 0.395 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.695 14.614 -0.698 1.00 0.00 O ATOM 3625 OD2 ASP A 237 3.834 15.410 1.299 1.00 0.00 O ATOM 0 H ASP A 237 -0.540 13.017 0.476 1.00 0.00 H new ATOM 0 HA ASP A 237 1.530 13.966 -1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.144 15.399 0.670 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.660 14.018 1.618 1.00 0.00 H new ATOM 3630 N VAL A 238 2.490 11.691 -1.394 1.00 0.00 N ATOM 3631 CA VAL A 238 3.163 10.395 -1.370 1.00 0.00 C ATOM 3632 C VAL A 238 4.371 10.442 -0.442 1.00 0.00 C ATOM 3633 O VAL A 238 4.634 9.495 0.298 1.00 0.00 O ATOM 3634 CB VAL A 238 3.607 10.009 -2.779 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.376 9.758 -3.654 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.434 11.148 -3.382 1.00 0.00 C ATOM 0 H VAL A 238 2.495 12.155 -2.302 1.00 0.00 H new ATOM 0 HA VAL A 238 2.463 9.647 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 238 4.211 9.103 -2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.694 9.483 -4.659 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.784 8.949 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.772 10.664 -3.700 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.752 10.874 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.828 12.053 -3.427 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.311 11.329 -2.761 1.00 0.00 H new ATOM 3646 N TYR A 239 5.107 11.548 -0.489 1.00 0.00 N ATOM 3647 CA TYR A 239 6.289 11.703 0.352 1.00 0.00 C ATOM 3648 C TYR A 239 5.911 11.577 1.824 1.00 0.00 C ATOM 3649 O TYR A 239 6.612 10.926 2.599 1.00 0.00 O ATOM 3650 CB TYR A 239 6.926 13.073 0.105 1.00 0.00 C ATOM 3651 CG TYR A 239 7.489 13.122 -1.294 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.661 13.461 -2.372 1.00 0.00 C ATOM 3653 CD2 TYR A 239 8.840 12.829 -1.514 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.185 13.506 -3.669 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.364 12.875 -2.812 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.537 13.213 -3.889 1.00 0.00 C ATOM 3657 OH TYR A 239 9.053 13.257 -5.168 1.00 0.00 O ATOM 0 H TYR A 239 4.908 12.344 -1.095 1.00 0.00 H new ATOM 0 HA TYR A 239 7.002 10.919 0.099 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.184 13.860 0.237 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.717 13.255 0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.619 13.688 -2.202 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.478 12.567 -0.683 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.547 13.767 -4.500 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.406 12.650 -2.982 1.00 0.00 H new ATOM 0 HH TYR A 239 8.443 13.757 -5.750 1.00 0.00 H new ATOM 3667 N GLY A 240 4.798 12.197 2.203 1.00 0.00 N ATOM 3668 CA GLY A 240 4.335 12.137 3.585 1.00 0.00 C ATOM 3669 C GLY A 240 3.989 10.705 3.982 1.00 0.00 C ATOM 3670 O GLY A 240 4.242 10.285 5.111 1.00 0.00 O ATOM 0 H GLY A 240 4.204 12.743 1.578 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.107 12.526 4.249 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.459 12.774 3.707 1.00 0.00 H new ATOM 3674 N GLY A 241 3.409 9.959 3.046 1.00 0.00 N ATOM 3675 CA GLY A 241 3.034 8.575 3.310 1.00 0.00 C ATOM 3676 C GLY A 241 1.945 8.497 4.373 1.00 0.00 C ATOM 3677 O GLY A 241 2.011 9.271 5.315 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.065 7.665 4.235 1.00 0.00 O ATOM 0 H GLY A 241 3.190 10.287 2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.683 8.108 2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.909 8.014 3.639 1.00 0.00 H new TER 3682 GLY A 241