USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1411 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 186 ASN : amide:sc= -2.92! C(o=-2.5!,f=-9.2!) USER MOD Set 1.2: A 187 ASN : amide:sc= 0.441 K(o=-2.5,f=-12!) USER MOD Set 2.1: A 180 THR OG1 : rot -15:sc= 1.15 USER MOD Set 2.2: A 181 GLN : amide:sc= -6.71! C(o=-5.6!,f=-5.8!) USER MOD Set 3.1: A 61 ASN : amide:sc= -2.75! C(o=-2.6!,f=-6.8!) USER MOD Set 3.2: A 155 THR OG1 : rot 154:sc= 0.107 USER MOD Set 4.1: A 62 THR OG1 : rot -0:sc= 1.01 USER MOD Set 4.2: A 152 GLN : amide:sc= 0 X(o=1,f=0.83) USER MOD Set 5.1: A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 34 MET CE :methyl -150:sc= -0.513 (180deg=-1.91!) USER MOD Set 6.2: A 39 SER OG : rot 77:sc= 1.28 USER MOD Set 6.3: A 131 GLN : amide:sc= 0 K(o=0.77,f=-1) USER MOD Set 7.1: A 108 THR OG1 : rot -173:sc= 1.6 USER MOD Set 7.2: A 113 GLN : amide:sc= 1.03 K(o=2.6,f=-1.1) USER MOD Set 8.1: A 90 ASN : amide:sc= -2.4! X(o=-3.8!,f=-3.3) USER MOD Set 8.2: A 92 MET CE :methyl -112:sc= -1.42 (180deg=-0.582) USER MOD Set 9.1: A 87 GLN : amide:sc= -0.0591 X(o=-1.1,f=-1.2) USER MOD Set 9.2: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 9.3: A 102 SER OG : rot 180:sc= -1.01 USER MOD Set10.1: A 45 GLN : amide:sc= -1.49 K(o=-3.7,f=-5.1) USER MOD Set10.2: A 47 ASN : amide:sc= -2.25! C(o=-3.7!,f=-10!) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.084) USER MOD Single : A 40 GLN : amide:sc= -1.85 K(o=-1.8,f=-1.1) USER MOD Single : A 41 MET CE :methyl 146:sc= -2.87! (180deg=-3.95!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -170:sc= 0.0169 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -4! C(o=-4!,f=-7!) USER MOD Single : A 63 TYR OH : rot 30:sc= -0.274 USER MOD Single : A 64 LYS NZ :NH3+ 133:sc= 1 (180deg=0.13) USER MOD Single : A 67 HIS : no HD1:sc= -1.6! K(o=-1.6!,f=0.49) USER MOD Single : A 72 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.0058) USER MOD Single : A 73 SER OG : rot 100:sc= -0.0936 USER MOD Single : A 76 THR OG1 : rot -176:sc= -0.985 USER MOD Single : A 79 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0114) USER MOD Single : A 83 ASN : amide:sc= -0.0861 X(o=-0.086,f=-0.12) USER MOD Single : A 84 SER OG : rot -23:sc= 0.225 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 169:sc=-0.00542 (180deg=-0.122) USER MOD Single : A 97 HIS : no HD1:sc= -0.709 K(o=-0.71,f=-0.12) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 37:sc= 0.235 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.853 USER MOD Single : A 109 ASN : amide:sc= -0.69 K(o=-0.69,f=-5.3!) USER MOD Single : A 110 LYS NZ :NH3+ 140:sc= 0.142 (180deg=-0.359) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.6 X(o=-1.6,f=-1.3) USER MOD Single : A 121 SER OG : rot 180:sc=-0.00214 USER MOD Single : A 127 LYS NZ :NH3+ 171:sc= -0.0014 (180deg=-0.141) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 THR OG1 : rot -114:sc= 0.976 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -168:sc= -1.88! USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 ASN : amide:sc= -0.38 X(o=-0.38,f=-0.11) USER MOD Single : A 158 SER OG : rot -41:sc= 0.958 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc= -0.464 X(o=-0.46,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot -31:sc= 0.976 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.35) USER MOD Single : A 184 THR OG1 : rot -103:sc= -0.0428 USER MOD Single : A 185 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.116) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ -174:sc=-0.00599 (180deg=-0.0653) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -17.283 19.902 10.473 1.00 0.00 N ATOM 2 CA GLY A 29 -16.299 18.868 10.866 1.00 0.00 C ATOM 3 C GLY A 29 -15.690 18.187 9.662 1.00 0.00 C ATOM 4 O GLY A 29 -16.012 18.529 8.523 1.00 0.00 O ATOM 0 HA2 GLY A 29 -15.510 19.325 11.463 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.786 18.124 11.497 1.00 0.00 H new ATOM 8 N GLN A 30 -14.802 17.236 9.908 1.00 0.00 N ATOM 9 CA GLN A 30 -14.175 16.472 8.840 1.00 0.00 C ATOM 10 C GLN A 30 -14.287 14.980 9.112 1.00 0.00 C ATOM 11 O GLN A 30 -13.388 14.375 9.696 1.00 0.00 O ATOM 12 CB GLN A 30 -12.705 16.863 8.681 1.00 0.00 C ATOM 13 CG GLN A 30 -12.500 18.225 8.041 1.00 0.00 C ATOM 14 CD GLN A 30 -11.035 18.594 7.919 1.00 0.00 C ATOM 15 OE1 GLN A 30 -10.213 18.209 8.750 1.00 0.00 O ATOM 16 NE2 GLN A 30 -10.696 19.330 6.876 1.00 0.00 N ATOM 0 H GLN A 30 -14.497 16.973 10.845 1.00 0.00 H new ATOM 0 HA GLN A 30 -14.699 16.702 7.912 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -12.229 16.857 9.661 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -12.201 16.108 8.077 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.956 18.230 7.051 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -13.014 18.982 8.633 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.408 19.629 6.210 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -9.722 19.599 6.737 1.00 0.00 H new ATOM 25 N SER A 31 -15.399 14.395 8.699 1.00 0.00 N ATOM 26 CA SER A 31 -15.610 12.967 8.862 1.00 0.00 C ATOM 27 C SER A 31 -14.835 12.159 7.806 1.00 0.00 C ATOM 28 O SER A 31 -14.087 11.246 8.165 1.00 0.00 O ATOM 29 CB SER A 31 -17.106 12.641 8.811 1.00 0.00 C ATOM 30 OG SER A 31 -17.820 13.368 9.800 1.00 0.00 O ATOM 0 H SER A 31 -16.170 14.888 8.248 1.00 0.00 H new ATOM 0 HA SER A 31 -15.225 12.679 9.840 1.00 0.00 H new ATOM 0 HB2 SER A 31 -17.500 12.880 7.823 1.00 0.00 H new ATOM 0 HB3 SER A 31 -17.254 11.572 8.963 1.00 0.00 H new ATOM 0 HG SER A 31 -18.773 13.144 9.746 1.00 0.00 H new ATOM 36 N PRO A 32 -14.999 12.463 6.492 1.00 0.00 N ATOM 37 CA PRO A 32 -14.282 11.754 5.425 1.00 0.00 C ATOM 38 C PRO A 32 -12.786 11.636 5.683 1.00 0.00 C ATOM 39 O PRO A 32 -12.077 12.636 5.821 1.00 0.00 O ATOM 40 CB PRO A 32 -14.535 12.616 4.191 1.00 0.00 C ATOM 41 CG PRO A 32 -15.856 13.235 4.448 1.00 0.00 C ATOM 42 CD PRO A 32 -15.902 13.491 5.930 1.00 0.00 C ATOM 0 HA PRO A 32 -14.630 10.725 5.332 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -13.759 13.371 4.066 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -14.546 12.016 3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -15.970 14.162 3.886 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -16.665 12.574 4.139 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -15.563 14.498 6.173 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -16.914 13.392 6.322 1.00 0.00 H new ATOM 50 N THR A 33 -12.324 10.403 5.761 1.00 0.00 N ATOM 51 CA THR A 33 -10.914 10.112 5.900 1.00 0.00 C ATOM 52 C THR A 33 -10.405 9.538 4.581 1.00 0.00 C ATOM 53 O THR A 33 -9.296 9.017 4.480 1.00 0.00 O ATOM 54 CB THR A 33 -10.678 9.117 7.055 1.00 0.00 C ATOM 55 OG1 THR A 33 -11.482 9.503 8.179 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.216 9.091 7.476 1.00 0.00 C ATOM 0 H THR A 33 -12.919 9.575 5.730 1.00 0.00 H new ATOM 0 HA THR A 33 -10.370 11.026 6.136 1.00 0.00 H new ATOM 0 HB THR A 33 -10.953 8.121 6.709 1.00 0.00 H new ATOM 0 HG1 THR A 33 -11.338 8.873 8.916 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.085 8.380 8.292 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.599 8.790 6.629 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.916 10.084 7.809 1.00 0.00 H new ATOM 64 N MET A 34 -11.247 9.655 3.564 1.00 0.00 N ATOM 65 CA MET A 34 -10.928 9.181 2.230 1.00 0.00 C ATOM 66 C MET A 34 -11.047 10.331 1.233 1.00 0.00 C ATOM 67 O MET A 34 -11.662 11.355 1.538 1.00 0.00 O ATOM 68 CB MET A 34 -11.871 8.041 1.832 1.00 0.00 C ATOM 69 CG MET A 34 -13.317 8.476 1.654 1.00 0.00 C ATOM 70 SD MET A 34 -14.304 7.233 0.804 1.00 0.00 S ATOM 71 CE MET A 34 -13.320 6.991 -0.675 1.00 0.00 C ATOM 0 H MET A 34 -12.170 10.082 3.643 1.00 0.00 H new ATOM 0 HA MET A 34 -9.905 8.805 2.223 1.00 0.00 H new ATOM 0 HB2 MET A 34 -11.517 7.597 0.901 1.00 0.00 H new ATOM 0 HB3 MET A 34 -11.826 7.262 2.593 1.00 0.00 H new ATOM 0 HG2 MET A 34 -13.756 8.680 2.631 1.00 0.00 H new ATOM 0 HG3 MET A 34 -13.347 9.408 1.090 1.00 0.00 H new ATOM 0 HE1 MET A 34 -13.971 6.711 -1.503 1.00 0.00 H new ATOM 0 HE2 MET A 34 -12.798 7.916 -0.920 1.00 0.00 H new ATOM 0 HE3 MET A 34 -12.592 6.199 -0.502 1.00 0.00 H new ATOM 81 N PRO A 35 -10.464 10.183 0.033 1.00 0.00 N ATOM 82 CA PRO A 35 -10.510 11.219 -0.999 1.00 0.00 C ATOM 83 C PRO A 35 -11.893 11.360 -1.612 1.00 0.00 C ATOM 84 O PRO A 35 -12.766 10.513 -1.407 1.00 0.00 O ATOM 85 CB PRO A 35 -9.520 10.728 -2.043 1.00 0.00 C ATOM 86 CG PRO A 35 -9.508 9.256 -1.880 1.00 0.00 C ATOM 87 CD PRO A 35 -9.715 8.999 -0.416 1.00 0.00 C ATOM 0 HA PRO A 35 -10.271 12.203 -0.595 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.829 11.013 -3.048 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.529 11.153 -1.882 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.296 8.792 -2.473 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.562 8.834 -2.220 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.275 8.080 -0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.767 8.898 0.113 1.00 0.00 H new ATOM 95 N GLN A 36 -12.086 12.421 -2.373 1.00 0.00 N ATOM 96 CA GLN A 36 -13.382 12.715 -2.950 1.00 0.00 C ATOM 97 C GLN A 36 -13.351 12.580 -4.462 1.00 0.00 C ATOM 98 O GLN A 36 -12.663 13.327 -5.159 1.00 0.00 O ATOM 99 CB GLN A 36 -13.823 14.117 -2.547 1.00 0.00 C ATOM 100 CG GLN A 36 -13.965 14.280 -1.048 1.00 0.00 C ATOM 101 CD GLN A 36 -15.080 13.437 -0.463 1.00 0.00 C ATOM 102 OE1 GLN A 36 -16.230 13.872 -0.386 1.00 0.00 O ATOM 103 NE2 GLN A 36 -14.749 12.228 -0.040 1.00 0.00 N ATOM 0 H GLN A 36 -11.357 13.096 -2.606 1.00 0.00 H new ATOM 0 HA GLN A 36 -14.102 11.992 -2.567 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.099 14.842 -2.920 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.776 14.344 -3.024 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.024 14.011 -0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.152 15.329 -0.818 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.785 11.905 -0.122 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -15.458 11.619 0.368 1.00 0.00 H new ATOM 112 N GLY A 37 -14.088 11.602 -4.950 1.00 0.00 N ATOM 113 CA GLY A 37 -14.220 11.395 -6.381 1.00 0.00 C ATOM 114 C GLY A 37 -13.008 10.729 -7.004 1.00 0.00 C ATOM 115 O GLY A 37 -12.757 10.878 -8.201 1.00 0.00 O ATOM 0 H GLY A 37 -14.606 10.936 -4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.101 10.783 -6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -14.388 12.356 -6.866 1.00 0.00 H new ATOM 119 N PHE A 38 -12.258 9.986 -6.206 1.00 0.00 N ATOM 120 CA PHE A 38 -11.063 9.315 -6.702 1.00 0.00 C ATOM 121 C PHE A 38 -11.329 7.839 -6.963 1.00 0.00 C ATOM 122 O PHE A 38 -11.160 7.360 -8.083 1.00 0.00 O ATOM 123 CB PHE A 38 -9.904 9.473 -5.717 1.00 0.00 C ATOM 124 CG PHE A 38 -9.211 10.809 -5.781 1.00 0.00 C ATOM 125 CD1 PHE A 38 -9.695 11.832 -6.581 1.00 0.00 C ATOM 126 CD2 PHE A 38 -8.062 11.032 -5.042 1.00 0.00 C ATOM 127 CE1 PHE A 38 -9.047 13.052 -6.638 1.00 0.00 C ATOM 128 CE2 PHE A 38 -7.409 12.247 -5.096 1.00 0.00 C ATOM 129 CZ PHE A 38 -7.902 13.259 -5.895 1.00 0.00 C ATOM 0 H PHE A 38 -12.452 9.832 -5.217 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.788 9.786 -7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.280 9.320 -4.705 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.172 8.688 -5.907 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -10.589 11.674 -7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.671 10.245 -4.415 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.436 13.842 -7.263 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.513 12.406 -4.514 1.00 0.00 H new ATOM 0 HZ PHE A 38 -7.393 14.211 -5.939 1.00 0.00 H new ATOM 139 N SER A 39 -11.773 7.128 -5.934 1.00 0.00 N ATOM 140 CA SER A 39 -11.990 5.688 -6.029 1.00 0.00 C ATOM 141 C SER A 39 -13.347 5.391 -6.667 1.00 0.00 C ATOM 142 O SER A 39 -14.155 4.621 -6.145 1.00 0.00 O ATOM 143 CB SER A 39 -11.909 5.056 -4.644 1.00 0.00 C ATOM 144 OG SER A 39 -11.836 3.640 -4.717 1.00 0.00 O ATOM 0 H SER A 39 -11.991 7.526 -5.020 1.00 0.00 H new ATOM 0 HA SER A 39 -11.212 5.259 -6.660 1.00 0.00 H new ATOM 0 HB2 SER A 39 -11.034 5.439 -4.120 1.00 0.00 H new ATOM 0 HB3 SER A 39 -12.782 5.346 -4.060 1.00 0.00 H new ATOM 0 HG SER A 39 -10.928 3.372 -4.969 1.00 0.00 H new ATOM 150 N GLN A 40 -13.589 6.014 -7.800 1.00 0.00 N ATOM 151 CA GLN A 40 -14.826 5.824 -8.536 1.00 0.00 C ATOM 152 C GLN A 40 -14.610 4.893 -9.721 1.00 0.00 C ATOM 153 O GLN A 40 -15.271 5.015 -10.754 1.00 0.00 O ATOM 154 CB GLN A 40 -15.380 7.169 -9.009 1.00 0.00 C ATOM 155 CG GLN A 40 -15.793 8.084 -7.870 1.00 0.00 C ATOM 156 CD GLN A 40 -16.353 9.409 -8.350 1.00 0.00 C ATOM 157 OE1 GLN A 40 -17.214 10.000 -7.700 1.00 0.00 O ATOM 158 NE2 GLN A 40 -15.861 9.893 -9.478 1.00 0.00 N ATOM 0 H GLN A 40 -12.938 6.665 -8.238 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.554 5.365 -7.867 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.626 7.672 -9.614 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -16.241 6.993 -9.654 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -16.541 7.579 -7.259 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.931 8.270 -7.230 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -15.148 9.372 -9.988 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -16.195 10.787 -9.838 1.00 0.00 H new ATOM 167 N MET A 41 -13.684 3.961 -9.562 1.00 0.00 N ATOM 168 CA MET A 41 -13.396 2.994 -10.610 1.00 0.00 C ATOM 169 C MET A 41 -14.432 1.886 -10.594 1.00 0.00 C ATOM 170 O MET A 41 -14.262 0.871 -9.923 1.00 0.00 O ATOM 171 CB MET A 41 -12.001 2.391 -10.450 1.00 0.00 C ATOM 172 CG MET A 41 -10.877 3.406 -10.556 1.00 0.00 C ATOM 173 SD MET A 41 -9.239 2.661 -10.405 1.00 0.00 S ATOM 174 CE MET A 41 -9.355 1.901 -8.789 1.00 0.00 C ATOM 0 H MET A 41 -13.120 3.853 -8.719 1.00 0.00 H new ATOM 0 HA MET A 41 -13.432 3.520 -11.564 1.00 0.00 H new ATOM 0 HB2 MET A 41 -11.939 1.895 -9.482 1.00 0.00 H new ATOM 0 HB3 MET A 41 -11.858 1.624 -11.211 1.00 0.00 H new ATOM 0 HG2 MET A 41 -10.949 3.921 -11.514 1.00 0.00 H new ATOM 0 HG3 MET A 41 -11.001 4.160 -9.778 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.778 0.976 -8.779 1.00 0.00 H new ATOM 0 HE2 MET A 41 -8.960 2.583 -8.037 1.00 0.00 H new ATOM 0 HE3 MET A 41 -10.399 1.680 -8.565 1.00 0.00 H new ATOM 184 N THR A 42 -15.503 2.097 -11.336 1.00 0.00 N ATOM 185 CA THR A 42 -16.577 1.120 -11.434 1.00 0.00 C ATOM 186 C THR A 42 -16.089 -0.130 -12.158 1.00 0.00 C ATOM 187 O THR A 42 -16.605 -1.230 -11.949 1.00 0.00 O ATOM 188 CB THR A 42 -17.813 1.713 -12.152 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.799 0.701 -12.399 1.00 0.00 O ATOM 190 CG2 THR A 42 -17.413 2.367 -13.461 1.00 0.00 C ATOM 0 H THR A 42 -15.655 2.943 -11.885 1.00 0.00 H new ATOM 0 HA THR A 42 -16.878 0.848 -10.422 1.00 0.00 H new ATOM 0 HB THR A 42 -18.244 2.469 -11.496 1.00 0.00 H new ATOM 0 HG1 THR A 42 -19.571 1.100 -12.852 1.00 0.00 H new ATOM 0 HG21 THR A 42 -18.298 2.777 -13.948 1.00 0.00 H new ATOM 0 HG22 THR A 42 -16.702 3.170 -13.264 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.951 1.625 -14.112 1.00 0.00 H new ATOM 198 N SER A 43 -15.081 0.045 -12.993 1.00 0.00 N ATOM 199 CA SER A 43 -14.463 -1.069 -13.677 1.00 0.00 C ATOM 200 C SER A 43 -13.073 -1.312 -13.107 1.00 0.00 C ATOM 201 O SER A 43 -12.154 -0.515 -13.309 1.00 0.00 O ATOM 202 CB SER A 43 -14.382 -0.797 -15.175 1.00 0.00 C ATOM 203 OG SER A 43 -15.672 -0.597 -15.731 1.00 0.00 O ATOM 0 H SER A 43 -14.673 0.954 -13.213 1.00 0.00 H new ATOM 0 HA SER A 43 -15.072 -1.960 -13.525 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.765 0.084 -15.354 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.894 -1.635 -15.673 1.00 0.00 H new ATOM 0 HG SER A 43 -15.591 -0.423 -16.692 1.00 0.00 H new ATOM 209 N PHE A 44 -12.939 -2.394 -12.364 1.00 0.00 N ATOM 210 CA PHE A 44 -11.667 -2.755 -11.770 1.00 0.00 C ATOM 211 C PHE A 44 -11.278 -4.158 -12.202 1.00 0.00 C ATOM 212 O PHE A 44 -11.910 -5.143 -11.804 1.00 0.00 O ATOM 213 CB PHE A 44 -11.744 -2.659 -10.241 1.00 0.00 C ATOM 214 CG PHE A 44 -10.464 -3.029 -9.544 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.451 -2.099 -9.386 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.276 -4.310 -9.047 1.00 0.00 C ATOM 217 CE1 PHE A 44 -8.275 -2.437 -8.746 1.00 0.00 C ATOM 218 CE2 PHE A 44 -9.102 -4.653 -8.407 1.00 0.00 C ATOM 219 CZ PHE A 44 -8.100 -3.716 -8.257 1.00 0.00 C ATOM 0 H PHE A 44 -13.700 -3.041 -12.157 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.903 -2.058 -12.114 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -12.017 -1.641 -9.964 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.542 -3.311 -9.885 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.582 -1.097 -9.768 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.057 -5.047 -9.162 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.493 -1.701 -8.628 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.968 -5.654 -8.024 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.180 -3.983 -7.758 1.00 0.00 H new ATOM 229 N GLN A 45 -10.258 -4.244 -13.039 1.00 0.00 N ATOM 230 CA GLN A 45 -9.779 -5.525 -13.523 1.00 0.00 C ATOM 231 C GLN A 45 -8.639 -6.015 -12.642 1.00 0.00 C ATOM 232 O GLN A 45 -7.513 -5.520 -12.726 1.00 0.00 O ATOM 233 CB GLN A 45 -9.315 -5.421 -14.977 1.00 0.00 C ATOM 234 CG GLN A 45 -10.251 -4.627 -15.859 1.00 0.00 C ATOM 235 CD GLN A 45 -9.906 -4.741 -17.329 1.00 0.00 C ATOM 236 OE1 GLN A 45 -9.427 -5.779 -17.787 1.00 0.00 O ATOM 237 NE2 GLN A 45 -10.128 -3.673 -18.072 1.00 0.00 N ATOM 0 H GLN A 45 -9.745 -3.439 -13.398 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.600 -6.240 -13.480 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.328 -4.959 -15.002 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.208 -6.425 -15.387 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.273 -4.973 -15.702 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.220 -3.578 -15.563 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.527 -2.833 -17.652 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.901 -3.687 -19.066 1.00 0.00 H new ATOM 246 N SER A 46 -8.945 -6.984 -11.792 1.00 0.00 N ATOM 247 CA SER A 46 -7.976 -7.528 -10.853 1.00 0.00 C ATOM 248 C SER A 46 -6.767 -8.119 -11.580 1.00 0.00 C ATOM 249 O SER A 46 -5.637 -8.037 -11.095 1.00 0.00 O ATOM 250 CB SER A 46 -8.651 -8.586 -9.983 1.00 0.00 C ATOM 251 OG SER A 46 -9.480 -9.429 -10.767 1.00 0.00 O ATOM 0 H SER A 46 -9.868 -7.414 -11.734 1.00 0.00 H new ATOM 0 HA SER A 46 -7.611 -6.719 -10.221 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.894 -9.183 -9.476 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.246 -8.101 -9.209 1.00 0.00 H new ATOM 0 HG SER A 46 -10.022 -9.994 -10.178 1.00 0.00 H new ATOM 257 N ASN A 47 -7.012 -8.682 -12.758 1.00 0.00 N ATOM 258 CA ASN A 47 -5.953 -9.279 -13.565 1.00 0.00 C ATOM 259 C ASN A 47 -4.925 -8.228 -13.980 1.00 0.00 C ATOM 260 O ASN A 47 -3.758 -8.542 -14.189 1.00 0.00 O ATOM 261 CB ASN A 47 -6.529 -9.966 -14.813 1.00 0.00 C ATOM 262 CG ASN A 47 -7.205 -8.997 -15.769 1.00 0.00 C ATOM 263 OD1 ASN A 47 -7.809 -8.013 -15.353 1.00 0.00 O ATOM 264 ND2 ASN A 47 -7.111 -9.273 -17.058 1.00 0.00 N ATOM 0 H ASN A 47 -7.940 -8.738 -13.178 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.458 -10.031 -12.951 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.727 -10.484 -15.338 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.249 -10.724 -14.504 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.549 -8.659 -17.744 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.600 -10.100 -17.366 1.00 0.00 H new ATOM 271 N LYS A 48 -5.360 -6.980 -14.077 1.00 0.00 N ATOM 272 CA LYS A 48 -4.473 -5.900 -14.475 1.00 0.00 C ATOM 273 C LYS A 48 -3.740 -5.339 -13.266 1.00 0.00 C ATOM 274 O LYS A 48 -2.612 -4.861 -13.378 1.00 0.00 O ATOM 275 CB LYS A 48 -5.255 -4.783 -15.165 1.00 0.00 C ATOM 276 CG LYS A 48 -6.113 -5.266 -16.314 1.00 0.00 C ATOM 277 CD LYS A 48 -6.701 -4.111 -17.099 1.00 0.00 C ATOM 278 CE LYS A 48 -5.629 -3.368 -17.868 1.00 0.00 C ATOM 279 NZ LYS A 48 -6.194 -2.280 -18.705 1.00 0.00 N ATOM 0 H LYS A 48 -6.320 -6.692 -13.886 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.745 -6.306 -15.177 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.891 -4.288 -14.431 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.554 -4.035 -15.535 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.514 -5.890 -16.978 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.918 -5.892 -15.929 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.455 -4.485 -17.791 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.205 -3.425 -16.418 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.907 -2.948 -17.168 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.087 -4.069 -18.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.425 -1.798 -19.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.864 -2.682 -19.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.689 -1.596 -18.098 1.00 0.00 H new ATOM 293 N PHE A 49 -4.383 -5.413 -12.108 1.00 0.00 N ATOM 294 CA PHE A 49 -3.832 -4.834 -10.892 1.00 0.00 C ATOM 295 C PHE A 49 -2.786 -5.753 -10.274 1.00 0.00 C ATOM 296 O PHE A 49 -1.926 -5.304 -9.517 1.00 0.00 O ATOM 297 CB PHE A 49 -4.950 -4.545 -9.885 1.00 0.00 C ATOM 298 CG PHE A 49 -4.495 -3.768 -8.680 1.00 0.00 C ATOM 299 CD1 PHE A 49 -4.164 -2.429 -8.791 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.402 -4.372 -7.438 1.00 0.00 C ATOM 301 CE1 PHE A 49 -3.749 -1.708 -7.688 1.00 0.00 C ATOM 302 CE2 PHE A 49 -3.989 -3.656 -6.332 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.661 -2.323 -6.457 1.00 0.00 C ATOM 0 H PHE A 49 -5.287 -5.869 -11.986 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.345 -3.895 -11.155 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.743 -3.990 -10.386 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.382 -5.490 -9.555 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.231 -1.941 -9.752 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.656 -5.416 -7.333 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.494 -0.664 -7.790 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.923 -4.140 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.336 -1.762 -5.593 1.00 0.00 H new ATOM 313 N GLN A 50 -2.856 -7.037 -10.592 1.00 0.00 N ATOM 314 CA GLN A 50 -1.886 -7.983 -10.070 1.00 0.00 C ATOM 315 C GLN A 50 -0.524 -7.773 -10.729 1.00 0.00 C ATOM 316 O GLN A 50 -0.420 -7.164 -11.797 1.00 0.00 O ATOM 317 CB GLN A 50 -2.352 -9.429 -10.264 1.00 0.00 C ATOM 318 CG GLN A 50 -2.389 -9.881 -11.713 1.00 0.00 C ATOM 319 CD GLN A 50 -2.597 -11.373 -11.854 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.239 -12.151 -10.968 1.00 0.00 O ATOM 321 NE2 GLN A 50 -3.146 -11.789 -12.981 1.00 0.00 N ATOM 0 H GLN A 50 -3.566 -7.443 -11.202 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.792 -7.802 -8.999 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.690 -10.090 -9.705 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.348 -9.539 -9.835 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.190 -9.356 -12.233 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.455 -9.601 -12.201 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.429 -11.113 -13.690 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.287 -12.786 -13.142 1.00 0.00 H new ATOM 330 N GLY A 51 0.506 -8.288 -10.088 1.00 0.00 N ATOM 331 CA GLY A 51 1.860 -8.087 -10.548 1.00 0.00 C ATOM 332 C GLY A 51 2.746 -7.588 -9.428 1.00 0.00 C ATOM 333 O GLY A 51 2.413 -7.758 -8.250 1.00 0.00 O ATOM 0 H GLY A 51 0.427 -8.852 -9.242 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.257 -9.023 -10.941 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.866 -7.369 -11.368 1.00 0.00 H new ATOM 337 N GLU A 52 3.864 -6.974 -9.780 1.00 0.00 N ATOM 338 CA GLU A 52 4.765 -6.415 -8.788 1.00 0.00 C ATOM 339 C GLU A 52 4.464 -4.948 -8.539 1.00 0.00 C ATOM 340 O GLU A 52 4.094 -4.210 -9.453 1.00 0.00 O ATOM 341 CB GLU A 52 6.224 -6.565 -9.212 1.00 0.00 C ATOM 342 CG GLU A 52 6.751 -7.985 -9.137 1.00 0.00 C ATOM 343 CD GLU A 52 6.240 -8.868 -10.255 1.00 0.00 C ATOM 344 OE1 GLU A 52 6.536 -8.572 -11.432 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.531 -9.852 -9.966 1.00 0.00 O ATOM 0 H GLU A 52 4.168 -6.851 -10.746 1.00 0.00 H new ATOM 0 HA GLU A 52 4.607 -6.974 -7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.332 -6.203 -10.234 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.842 -5.926 -8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.840 -7.964 -9.168 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.468 -8.421 -8.179 1.00 0.00 H new ATOM 352 N TRP A 53 4.639 -4.537 -7.297 1.00 0.00 N ATOM 353 CA TRP A 53 4.398 -3.160 -6.892 1.00 0.00 C ATOM 354 C TRP A 53 5.430 -2.726 -5.863 1.00 0.00 C ATOM 355 O TRP A 53 5.645 -3.401 -4.857 1.00 0.00 O ATOM 356 CB TRP A 53 2.987 -2.988 -6.307 1.00 0.00 C ATOM 357 CG TRP A 53 1.884 -3.098 -7.320 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.019 -4.143 -7.474 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.526 -2.132 -8.322 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.145 -3.887 -8.503 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.436 -2.660 -9.041 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.017 -0.873 -8.681 1.00 0.00 C ATOM 363 CZ2 TRP A 53 -0.168 -1.977 -10.095 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.418 -0.195 -9.727 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.334 -0.748 -10.424 1.00 0.00 C ATOM 0 H TRP A 53 4.952 -5.145 -6.540 1.00 0.00 H new ATOM 0 HA TRP A 53 4.482 -2.534 -7.780 1.00 0.00 H new ATOM 0 HB2 TRP A 53 2.832 -3.741 -5.534 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.923 -2.014 -5.821 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.021 -5.041 -6.874 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.600 -4.509 -8.816 1.00 0.00 H new ATOM 0 HE3 TRP A 53 2.850 -0.437 -8.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.002 -2.403 -10.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.792 0.777 -10.012 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.113 -0.193 -11.236 1.00 0.00 H new ATOM 376 N PHE A 54 6.080 -1.612 -6.130 1.00 0.00 N ATOM 377 CA PHE A 54 7.024 -1.033 -5.192 1.00 0.00 C ATOM 378 C PHE A 54 6.334 0.058 -4.395 1.00 0.00 C ATOM 379 O PHE A 54 5.515 0.800 -4.934 1.00 0.00 O ATOM 380 CB PHE A 54 8.234 -0.454 -5.931 1.00 0.00 C ATOM 381 CG PHE A 54 9.084 -1.489 -6.615 1.00 0.00 C ATOM 382 CD1 PHE A 54 8.745 -1.971 -7.870 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.224 -1.979 -6.001 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.530 -2.920 -8.498 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.012 -2.928 -6.624 1.00 0.00 C ATOM 386 CZ PHE A 54 10.664 -3.399 -7.874 1.00 0.00 C ATOM 0 H PHE A 54 5.971 -1.084 -6.996 1.00 0.00 H new ATOM 0 HA PHE A 54 7.376 -1.813 -4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 54 7.884 0.263 -6.674 1.00 0.00 H new ATOM 0 HB3 PHE A 54 8.851 0.097 -5.221 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.858 -1.601 -8.362 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.501 -1.615 -5.023 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.256 -3.286 -9.476 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.899 -3.301 -6.133 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.278 -4.141 -8.363 1.00 0.00 H new ATOM 396 N VAL A 55 6.639 0.145 -3.115 1.00 0.00 N ATOM 397 CA VAL A 55 6.054 1.174 -2.276 1.00 0.00 C ATOM 398 C VAL A 55 6.982 2.379 -2.205 1.00 0.00 C ATOM 399 O VAL A 55 7.987 2.365 -1.494 1.00 0.00 O ATOM 400 CB VAL A 55 5.752 0.657 -0.857 1.00 0.00 C ATOM 401 CG1 VAL A 55 4.971 1.694 -0.068 1.00 0.00 C ATOM 402 CG2 VAL A 55 4.985 -0.656 -0.920 1.00 0.00 C ATOM 0 H VAL A 55 7.285 -0.481 -2.634 1.00 0.00 H new ATOM 0 HA VAL A 55 5.107 1.468 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 55 6.698 0.478 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.766 1.312 0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.556 2.611 0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.030 1.904 -0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.780 -1.007 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.044 -0.503 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.581 -1.400 -1.448 1.00 0.00 H new ATOM 412 N LEU A 56 6.638 3.405 -2.966 1.00 0.00 N ATOM 413 CA LEU A 56 7.440 4.615 -3.048 1.00 0.00 C ATOM 414 C LEU A 56 7.189 5.510 -1.846 1.00 0.00 C ATOM 415 O LEU A 56 8.124 6.005 -1.220 1.00 0.00 O ATOM 416 CB LEU A 56 7.116 5.404 -4.326 1.00 0.00 C ATOM 417 CG LEU A 56 7.512 4.748 -5.653 1.00 0.00 C ATOM 418 CD1 LEU A 56 6.562 3.621 -6.015 1.00 0.00 C ATOM 419 CD2 LEU A 56 7.545 5.791 -6.756 1.00 0.00 C ATOM 0 H LEU A 56 5.797 3.423 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 56 8.486 4.310 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.043 5.595 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.611 6.373 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 56 8.507 4.318 -5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.869 3.176 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.583 2.862 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.550 4.015 -6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 56 7.827 5.317 -7.696 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.558 6.243 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 56 8.273 6.563 -6.506 1.00 0.00 H new ATOM 431 N GLY A 57 5.921 5.712 -1.527 1.00 0.00 N ATOM 432 CA GLY A 57 5.574 6.674 -0.505 1.00 0.00 C ATOM 433 C GLY A 57 4.723 6.090 0.598 1.00 0.00 C ATOM 434 O GLY A 57 3.844 5.257 0.345 1.00 0.00 O ATOM 0 H GLY A 57 5.130 5.230 -1.955 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.488 7.081 -0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 57 5.041 7.506 -0.965 1.00 0.00 H new ATOM 438 N LEU A 58 4.987 6.531 1.818 1.00 0.00 N ATOM 439 CA LEU A 58 4.211 6.114 2.978 1.00 0.00 C ATOM 440 C LEU A 58 3.619 7.318 3.683 1.00 0.00 C ATOM 441 O LEU A 58 4.214 8.395 3.702 1.00 0.00 O ATOM 442 CB LEU A 58 5.056 5.329 3.986 1.00 0.00 C ATOM 443 CG LEU A 58 5.282 3.850 3.674 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.982 3.174 3.269 1.00 0.00 C ATOM 445 CD2 LEU A 58 6.352 3.676 2.610 1.00 0.00 C ATOM 0 H LEU A 58 5.740 7.184 2.033 1.00 0.00 H new ATOM 0 HA LEU A 58 3.419 5.465 2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.029 5.814 4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.579 5.403 4.963 1.00 0.00 H new ATOM 0 HG LEU A 58 5.638 3.364 4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.171 2.123 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.262 3.253 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.580 3.661 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.494 2.615 2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.042 4.183 1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.289 4.106 2.963 1.00 0.00 H new ATOM 457 N ALA A 59 2.447 7.123 4.251 1.00 0.00 N ATOM 458 CA ALA A 59 1.782 8.154 5.029 1.00 0.00 C ATOM 459 C ALA A 59 0.693 7.539 5.880 1.00 0.00 C ATOM 460 O ALA A 59 -0.195 6.875 5.361 1.00 0.00 O ATOM 461 CB ALA A 59 1.195 9.231 4.130 1.00 0.00 C ATOM 0 H ALA A 59 1.927 6.248 4.188 1.00 0.00 H new ATOM 0 HA ALA A 59 2.525 8.622 5.675 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.704 9.988 4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.992 9.695 3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.467 8.783 3.454 1.00 0.00 H new ATOM 467 N ASP A 60 0.757 7.741 7.177 1.00 0.00 N ATOM 468 CA ASP A 60 -0.270 7.219 8.061 1.00 0.00 C ATOM 469 C ASP A 60 -0.388 8.077 9.302 1.00 0.00 C ATOM 470 O ASP A 60 0.463 8.916 9.576 1.00 0.00 O ATOM 471 CB ASP A 60 0.004 5.755 8.429 1.00 0.00 C ATOM 472 CG ASP A 60 1.253 5.569 9.256 1.00 0.00 C ATOM 473 OD1 ASP A 60 1.158 5.653 10.495 1.00 0.00 O ATOM 474 OD2 ASP A 60 2.329 5.324 8.672 1.00 0.00 O ATOM 0 H ASP A 60 1.502 8.258 7.644 1.00 0.00 H new ATOM 0 HA ASP A 60 -1.221 7.252 7.530 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -0.850 5.361 8.980 1.00 0.00 H new ATOM 0 HB3 ASP A 60 0.092 5.168 7.515 1.00 0.00 H new ATOM 479 N ASN A 61 -1.472 7.873 10.034 1.00 0.00 N ATOM 480 CA ASN A 61 -1.878 8.787 11.096 1.00 0.00 C ATOM 481 C ASN A 61 -0.982 8.681 12.323 1.00 0.00 C ATOM 482 O ASN A 61 -1.015 9.546 13.199 1.00 0.00 O ATOM 483 CB ASN A 61 -3.348 8.539 11.472 1.00 0.00 C ATOM 484 CG ASN A 61 -3.600 7.220 12.206 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.781 6.735 12.981 1.00 0.00 O ATOM 486 ND2 ASN A 61 -4.745 6.619 11.956 1.00 0.00 N ATOM 0 H ASN A 61 -2.094 7.074 9.912 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.772 9.803 10.714 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.693 9.361 12.099 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.950 8.556 10.564 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -4.966 5.733 12.410 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -5.411 7.040 11.308 1.00 0.00 H new ATOM 493 N THR A 62 -0.187 7.626 12.372 1.00 0.00 N ATOM 494 CA THR A 62 0.683 7.361 13.502 1.00 0.00 C ATOM 495 C THR A 62 2.143 7.370 13.037 1.00 0.00 C ATOM 496 O THR A 62 3.066 7.009 13.768 1.00 0.00 O ATOM 497 CB THR A 62 0.286 6.019 14.186 1.00 0.00 C ATOM 498 OG1 THR A 62 1.329 5.523 15.038 1.00 0.00 O ATOM 499 CG2 THR A 62 -0.097 4.966 13.153 1.00 0.00 C ATOM 0 H THR A 62 -0.127 6.930 11.629 1.00 0.00 H new ATOM 0 HA THR A 62 0.569 8.145 14.251 1.00 0.00 H new ATOM 0 HB THR A 62 -0.584 6.227 14.809 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.092 6.138 15.014 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.369 4.041 13.660 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.945 5.322 12.568 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.749 4.781 12.491 1.00 0.00 H new ATOM 507 N TYR A 63 2.336 7.833 11.810 1.00 0.00 N ATOM 508 CA TYR A 63 3.658 7.939 11.209 1.00 0.00 C ATOM 509 C TYR A 63 4.525 8.929 11.982 1.00 0.00 C ATOM 510 O TYR A 63 4.098 10.044 12.293 1.00 0.00 O ATOM 511 CB TYR A 63 3.507 8.372 9.744 1.00 0.00 C ATOM 512 CG TYR A 63 4.799 8.652 9.002 1.00 0.00 C ATOM 513 CD1 TYR A 63 5.467 9.858 9.172 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.332 7.728 8.112 1.00 0.00 C ATOM 515 CE1 TYR A 63 6.627 10.135 8.484 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.492 8.002 7.414 1.00 0.00 C ATOM 517 CZ TYR A 63 7.135 9.207 7.606 1.00 0.00 C ATOM 518 OH TYR A 63 8.290 9.493 6.913 1.00 0.00 O ATOM 0 H TYR A 63 1.579 8.146 11.202 1.00 0.00 H new ATOM 0 HA TYR A 63 4.153 6.969 11.249 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.964 7.593 9.209 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.890 9.270 9.712 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.069 10.592 9.857 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.832 6.782 7.964 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.135 11.076 8.633 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.893 7.277 6.722 1.00 0.00 H new ATOM 0 HH TYR A 63 8.853 10.090 7.448 1.00 0.00 H new ATOM 528 N LYS A 64 5.732 8.506 12.309 1.00 0.00 N ATOM 529 CA LYS A 64 6.703 9.371 12.957 1.00 0.00 C ATOM 530 C LYS A 64 7.770 9.754 11.938 1.00 0.00 C ATOM 531 O LYS A 64 8.266 8.899 11.208 1.00 0.00 O ATOM 532 CB LYS A 64 7.335 8.649 14.147 1.00 0.00 C ATOM 533 CG LYS A 64 6.326 8.090 15.143 1.00 0.00 C ATOM 534 CD LYS A 64 5.629 9.192 15.922 1.00 0.00 C ATOM 535 CE LYS A 64 4.640 8.630 16.934 1.00 0.00 C ATOM 536 NZ LYS A 64 3.456 8.005 16.284 1.00 0.00 N ATOM 0 H LYS A 64 6.067 7.558 12.135 1.00 0.00 H new ATOM 0 HA LYS A 64 6.212 10.271 13.327 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.954 7.832 13.776 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.998 9.340 14.667 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.583 7.495 14.612 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.834 7.420 15.837 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.373 9.798 16.439 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.106 9.851 15.230 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.143 7.889 17.556 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.308 9.430 17.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.271 7.078 16.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.626 8.619 16.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.643 7.881 15.268 1.00 0.00 H new ATOM 550 N ARG A 65 8.107 11.041 11.879 1.00 0.00 N ATOM 551 CA ARG A 65 8.985 11.555 10.826 1.00 0.00 C ATOM 552 C ARG A 65 10.406 11.014 10.942 1.00 0.00 C ATOM 553 O ARG A 65 11.141 10.977 9.957 1.00 0.00 O ATOM 554 CB ARG A 65 9.011 13.084 10.834 1.00 0.00 C ATOM 555 CG ARG A 65 9.663 13.685 12.064 1.00 0.00 C ATOM 556 CD ARG A 65 9.652 15.198 12.002 1.00 0.00 C ATOM 557 NE ARG A 65 10.250 15.801 13.187 1.00 0.00 N ATOM 558 CZ ARG A 65 9.641 16.712 13.941 1.00 0.00 C ATOM 559 NH1 ARG A 65 8.398 17.094 13.656 1.00 0.00 N ATOM 560 NH2 ARG A 65 10.277 17.239 14.980 1.00 0.00 N ATOM 0 H ARG A 65 7.788 11.745 12.544 1.00 0.00 H new ATOM 0 HA ARG A 65 8.572 11.207 9.879 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.541 13.432 9.948 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.989 13.455 10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.137 13.351 12.958 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.690 13.329 12.146 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.194 15.528 11.116 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.625 15.548 11.897 1.00 0.00 H new ATOM 0 HE ARG A 65 11.190 15.507 13.453 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.910 16.688 12.858 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.934 17.793 14.236 1.00 0.00 H new ATOM 0 HH21 ARG A 65 11.229 16.945 15.198 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.814 17.938 15.561 1.00 0.00 H new ATOM 574 N GLU A 66 10.796 10.610 12.138 1.00 0.00 N ATOM 575 CA GLU A 66 12.110 10.018 12.345 1.00 0.00 C ATOM 576 C GLU A 66 11.982 8.542 12.708 1.00 0.00 C ATOM 577 O GLU A 66 12.814 7.724 12.316 1.00 0.00 O ATOM 578 CB GLU A 66 12.909 10.795 13.401 1.00 0.00 C ATOM 579 CG GLU A 66 12.060 11.557 14.400 1.00 0.00 C ATOM 580 CD GLU A 66 11.219 10.654 15.266 1.00 0.00 C ATOM 581 OE1 GLU A 66 11.727 10.178 16.295 1.00 0.00 O ATOM 582 OE2 GLU A 66 10.046 10.408 14.913 1.00 0.00 O ATOM 0 H GLU A 66 10.225 10.680 12.980 1.00 0.00 H new ATOM 0 HA GLU A 66 12.666 10.084 11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.545 10.096 13.943 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.569 11.499 12.893 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.709 12.160 15.035 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.409 12.247 13.864 1.00 0.00 H new ATOM 589 N HIS A 67 10.931 8.203 13.447 1.00 0.00 N ATOM 590 CA HIS A 67 10.589 6.807 13.694 1.00 0.00 C ATOM 591 C HIS A 67 9.687 6.296 12.580 1.00 0.00 C ATOM 592 O HIS A 67 8.556 5.868 12.813 1.00 0.00 O ATOM 593 CB HIS A 67 9.906 6.633 15.053 1.00 0.00 C ATOM 594 CG HIS A 67 10.858 6.399 16.182 1.00 0.00 C ATOM 595 ND1 HIS A 67 10.942 5.199 16.855 1.00 0.00 N ATOM 596 CD2 HIS A 67 11.765 7.217 16.761 1.00 0.00 C ATOM 597 CE1 HIS A 67 11.860 5.290 17.798 1.00 0.00 C ATOM 598 NE2 HIS A 67 12.374 6.503 17.762 1.00 0.00 N ATOM 0 H HIS A 67 10.302 8.875 13.885 1.00 0.00 H new ATOM 0 HA HIS A 67 11.511 6.225 13.710 1.00 0.00 H new ATOM 0 HB2 HIS A 67 9.314 7.523 15.268 1.00 0.00 H new ATOM 0 HB3 HIS A 67 9.212 5.794 14.996 1.00 0.00 H new ATOM 0 HD2 HIS A 67 11.972 8.241 16.487 1.00 0.00 H new ATOM 0 HE1 HIS A 67 12.142 4.504 18.483 1.00 0.00 H new ATOM 0 HE2 HIS A 67 13.106 6.854 18.379 1.00 0.00 H new ATOM 607 N ARG A 68 10.204 6.364 11.366 1.00 0.00 N ATOM 608 CA ARG A 68 9.471 5.955 10.178 1.00 0.00 C ATOM 609 C ARG A 68 9.373 4.431 10.119 1.00 0.00 C ATOM 610 O ARG A 68 10.031 3.747 10.906 1.00 0.00 O ATOM 611 CB ARG A 68 10.187 6.502 8.939 1.00 0.00 C ATOM 612 CG ARG A 68 10.278 8.018 8.929 1.00 0.00 C ATOM 613 CD ARG A 68 11.153 8.527 7.798 1.00 0.00 C ATOM 614 NE ARG A 68 12.553 8.146 7.971 1.00 0.00 N ATOM 615 CZ ARG A 68 13.564 8.729 7.330 1.00 0.00 C ATOM 616 NH1 ARG A 68 13.338 9.761 6.526 1.00 0.00 N ATOM 617 NH2 ARG A 68 14.806 8.295 7.516 1.00 0.00 N ATOM 0 H ARG A 68 11.146 6.705 11.174 1.00 0.00 H new ATOM 0 HA ARG A 68 8.458 6.356 10.212 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.192 6.083 8.892 1.00 0.00 H new ATOM 0 HB3 ARG A 68 9.660 6.169 8.045 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.278 8.441 8.832 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.679 8.364 9.882 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.785 8.133 6.851 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.078 9.613 7.743 1.00 0.00 H new ATOM 0 HE ARG A 68 12.768 7.390 8.620 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.388 10.109 6.398 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.114 10.206 6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.984 7.516 8.149 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.581 8.741 7.025 1.00 0.00 H new ATOM 631 N PRO A 69 8.529 3.874 9.228 1.00 0.00 N ATOM 632 CA PRO A 69 8.464 2.429 8.992 1.00 0.00 C ATOM 633 C PRO A 69 9.853 1.802 8.873 1.00 0.00 C ATOM 634 O PRO A 69 10.814 2.452 8.447 1.00 0.00 O ATOM 635 CB PRO A 69 7.705 2.306 7.658 1.00 0.00 C ATOM 636 CG PRO A 69 7.443 3.705 7.195 1.00 0.00 C ATOM 637 CD PRO A 69 7.537 4.579 8.412 1.00 0.00 C ATOM 0 HA PRO A 69 7.979 1.907 9.817 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.295 1.757 6.924 1.00 0.00 H new ATOM 0 HB3 PRO A 69 6.772 1.759 7.790 1.00 0.00 H new ATOM 0 HG2 PRO A 69 8.171 4.008 6.442 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.458 3.784 6.735 1.00 0.00 H new ATOM 0 HD2 PRO A 69 7.860 5.590 8.163 1.00 0.00 H new ATOM 0 HD3 PRO A 69 6.579 4.668 8.924 1.00 0.00 H new ATOM 645 N LEU A 70 9.944 0.535 9.264 1.00 0.00 N ATOM 646 CA LEU A 70 11.218 -0.178 9.342 1.00 0.00 C ATOM 647 C LEU A 70 11.922 -0.285 7.990 1.00 0.00 C ATOM 648 O LEU A 70 13.102 -0.630 7.922 1.00 0.00 O ATOM 649 CB LEU A 70 11.006 -1.556 9.961 1.00 0.00 C ATOM 650 CG LEU A 70 9.799 -2.331 9.443 1.00 0.00 C ATOM 651 CD1 LEU A 70 10.162 -3.175 8.236 1.00 0.00 C ATOM 652 CD2 LEU A 70 9.221 -3.178 10.553 1.00 0.00 C ATOM 0 H LEU A 70 9.138 -0.028 9.536 1.00 0.00 H new ATOM 0 HA LEU A 70 11.879 0.406 9.982 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.901 -2.154 9.788 1.00 0.00 H new ATOM 0 HB3 LEU A 70 10.904 -1.438 11.040 1.00 0.00 H new ATOM 0 HG LEU A 70 9.041 -1.619 9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.280 -3.715 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 70 10.528 -2.530 7.437 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.939 -3.888 8.511 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.359 -3.730 10.178 1.00 0.00 H new ATOM 0 HD22 LEU A 70 9.976 -3.880 10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.910 -2.535 11.377 1.00 0.00 H new ATOM 664 N LEU A 71 11.193 0.000 6.927 1.00 0.00 N ATOM 665 CA LEU A 71 11.772 0.122 5.601 1.00 0.00 C ATOM 666 C LEU A 71 11.047 1.235 4.856 1.00 0.00 C ATOM 667 O LEU A 71 9.825 1.353 4.950 1.00 0.00 O ATOM 668 CB LEU A 71 11.666 -1.196 4.830 1.00 0.00 C ATOM 669 CG LEU A 71 12.498 -1.252 3.549 1.00 0.00 C ATOM 670 CD1 LEU A 71 13.984 -1.239 3.875 1.00 0.00 C ATOM 671 CD2 LEU A 71 12.149 -2.479 2.729 1.00 0.00 C ATOM 0 H LEU A 71 10.185 0.153 6.958 1.00 0.00 H new ATOM 0 HA LEU A 71 12.831 0.362 5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 71 11.976 -2.011 5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 71 10.620 -1.370 4.577 1.00 0.00 H new ATOM 0 HG LEU A 71 12.264 -0.368 2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 71 14.560 -1.279 2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 71 14.230 -0.325 4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 71 14.229 -2.103 4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 71 12.755 -2.495 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 71 12.348 -3.377 3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.093 -2.448 2.459 1.00 0.00 H new ATOM 683 N HIS A 72 11.797 2.063 4.141 1.00 0.00 N ATOM 684 CA HIS A 72 11.225 3.248 3.505 1.00 0.00 C ATOM 685 C HIS A 72 10.653 2.923 2.132 1.00 0.00 C ATOM 686 O HIS A 72 9.743 3.596 1.658 1.00 0.00 O ATOM 687 CB HIS A 72 12.273 4.360 3.382 1.00 0.00 C ATOM 688 CG HIS A 72 12.930 4.704 4.677 1.00 0.00 C ATOM 689 ND1 HIS A 72 14.283 4.596 4.896 1.00 0.00 N ATOM 690 CD2 HIS A 72 12.399 5.150 5.832 1.00 0.00 C ATOM 691 CE1 HIS A 72 14.555 4.952 6.134 1.00 0.00 C ATOM 692 NE2 HIS A 72 13.428 5.295 6.731 1.00 0.00 N ATOM 0 H HIS A 72 12.798 1.939 3.986 1.00 0.00 H new ATOM 0 HA HIS A 72 10.411 3.596 4.141 1.00 0.00 H new ATOM 0 HB2 HIS A 72 13.036 4.052 2.667 1.00 0.00 H new ATOM 0 HB3 HIS A 72 11.798 5.253 2.976 1.00 0.00 H new ATOM 0 HD2 HIS A 72 11.355 5.356 6.017 1.00 0.00 H new ATOM 0 HE1 HIS A 72 15.536 4.962 6.586 1.00 0.00 H new ATOM 0 HE2 HIS A 72 13.337 5.613 7.696 1.00 0.00 H new ATOM 701 N SER A 73 11.194 1.899 1.493 1.00 0.00 N ATOM 702 CA SER A 73 10.722 1.492 0.180 1.00 0.00 C ATOM 703 C SER A 73 10.734 -0.027 0.060 1.00 0.00 C ATOM 704 O SER A 73 11.743 -0.627 -0.300 1.00 0.00 O ATOM 705 CB SER A 73 11.587 2.130 -0.910 1.00 0.00 C ATOM 706 OG SER A 73 11.595 3.543 -0.781 1.00 0.00 O ATOM 0 H SER A 73 11.960 1.335 1.862 1.00 0.00 H new ATOM 0 HA SER A 73 9.695 1.835 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.606 1.748 -0.843 1.00 0.00 H new ATOM 0 HB3 SER A 73 11.206 1.852 -1.893 1.00 0.00 H new ATOM 0 HG SER A 73 12.419 3.826 -0.333 1.00 0.00 H new ATOM 712 N PHE A 74 9.610 -0.645 0.389 1.00 0.00 N ATOM 713 CA PHE A 74 9.490 -2.093 0.329 1.00 0.00 C ATOM 714 C PHE A 74 8.658 -2.517 -0.872 1.00 0.00 C ATOM 715 O PHE A 74 8.006 -1.691 -1.509 1.00 0.00 O ATOM 716 CB PHE A 74 8.897 -2.648 1.632 1.00 0.00 C ATOM 717 CG PHE A 74 7.745 -1.857 2.191 1.00 0.00 C ATOM 718 CD1 PHE A 74 7.976 -0.778 3.032 1.00 0.00 C ATOM 719 CD2 PHE A 74 6.436 -2.201 1.896 1.00 0.00 C ATOM 720 CE1 PHE A 74 6.924 -0.055 3.561 1.00 0.00 C ATOM 721 CE2 PHE A 74 5.382 -1.483 2.425 1.00 0.00 C ATOM 722 CZ PHE A 74 5.625 -0.409 3.258 1.00 0.00 C ATOM 0 H PHE A 74 8.766 -0.165 0.701 1.00 0.00 H new ATOM 0 HA PHE A 74 10.490 -2.511 0.211 1.00 0.00 H new ATOM 0 HB2 PHE A 74 8.565 -3.671 1.456 1.00 0.00 H new ATOM 0 HB3 PHE A 74 9.686 -2.693 2.383 1.00 0.00 H new ATOM 0 HD1 PHE A 74 8.991 -0.500 3.276 1.00 0.00 H new ATOM 0 HD2 PHE A 74 6.238 -3.040 1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 74 7.118 0.786 4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.366 -1.762 2.187 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.800 0.153 3.671 1.00 0.00 H new ATOM 732 N ILE A 75 8.700 -3.800 -1.188 1.00 0.00 N ATOM 733 CA ILE A 75 8.002 -4.322 -2.349 1.00 0.00 C ATOM 734 C ILE A 75 6.804 -5.153 -1.908 1.00 0.00 C ATOM 735 O ILE A 75 6.911 -5.958 -0.992 1.00 0.00 O ATOM 736 CB ILE A 75 8.937 -5.201 -3.209 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.291 -4.516 -3.399 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.299 -5.490 -4.560 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.322 -5.395 -4.072 1.00 0.00 C ATOM 0 H ILE A 75 9.213 -4.502 -0.654 1.00 0.00 H new ATOM 0 HA ILE A 75 7.666 -3.475 -2.947 1.00 0.00 H new ATOM 0 HB ILE A 75 9.096 -6.146 -2.689 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.152 -3.612 -3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.671 -4.203 -2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.970 -6.110 -5.154 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.355 -6.015 -4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.114 -4.552 -5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.258 -4.845 -4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.489 -6.287 -3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.963 -5.687 -5.059 1.00 0.00 H new ATOM 751 N THR A 76 5.667 -4.948 -2.548 1.00 0.00 N ATOM 752 CA THR A 76 4.478 -5.726 -2.252 1.00 0.00 C ATOM 753 C THR A 76 3.866 -6.247 -3.547 1.00 0.00 C ATOM 754 O THR A 76 3.505 -5.479 -4.435 1.00 0.00 O ATOM 755 CB THR A 76 3.437 -4.904 -1.449 1.00 0.00 C ATOM 756 OG1 THR A 76 2.260 -5.687 -1.209 1.00 0.00 O ATOM 757 CG2 THR A 76 3.060 -3.621 -2.172 1.00 0.00 C ATOM 0 H THR A 76 5.542 -4.247 -3.278 1.00 0.00 H new ATOM 0 HA THR A 76 4.773 -6.570 -1.628 1.00 0.00 H new ATOM 0 HB THR A 76 3.895 -4.636 -0.497 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.588 -5.136 -0.756 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.329 -3.071 -1.580 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.950 -3.007 -2.311 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.631 -3.864 -3.144 1.00 0.00 H new ATOM 765 N LEU A 77 3.787 -7.558 -3.674 1.00 0.00 N ATOM 766 CA LEU A 77 3.271 -8.159 -4.891 1.00 0.00 C ATOM 767 C LEU A 77 1.824 -8.565 -4.706 1.00 0.00 C ATOM 768 O LEU A 77 1.417 -8.945 -3.614 1.00 0.00 O ATOM 769 CB LEU A 77 4.100 -9.376 -5.304 1.00 0.00 C ATOM 770 CG LEU A 77 5.615 -9.171 -5.318 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.291 -10.251 -6.144 1.00 0.00 C ATOM 772 CD2 LEU A 77 5.977 -7.793 -5.843 1.00 0.00 C ATOM 0 H LEU A 77 4.071 -8.224 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 77 3.338 -7.413 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.869 -10.197 -4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.784 -9.687 -6.300 1.00 0.00 H new ATOM 0 HG LEU A 77 5.973 -9.244 -4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.369 -10.089 -6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.070 -11.229 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.920 -10.212 -7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.061 -7.676 -5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.602 -7.681 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.529 -7.031 -5.205 1.00 0.00 H new ATOM 784 N PHE A 78 1.055 -8.471 -5.771 1.00 0.00 N ATOM 785 CA PHE A 78 -0.358 -8.831 -5.737 1.00 0.00 C ATOM 786 C PHE A 78 -0.638 -9.920 -6.762 1.00 0.00 C ATOM 787 O PHE A 78 -0.325 -9.765 -7.936 1.00 0.00 O ATOM 788 CB PHE A 78 -1.238 -7.604 -6.012 1.00 0.00 C ATOM 789 CG PHE A 78 -1.429 -6.686 -4.829 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.372 -6.351 -3.997 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.673 -6.145 -4.563 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.554 -5.501 -2.925 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.863 -5.295 -3.491 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.802 -4.972 -2.671 1.00 0.00 C ATOM 0 H PHE A 78 1.383 -8.146 -6.681 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.598 -9.206 -4.742 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.797 -7.034 -6.830 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.216 -7.944 -6.352 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.608 -6.761 -4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.508 -6.390 -5.202 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.280 -5.250 -2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.842 -4.883 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.948 -4.307 -1.833 1.00 0.00 H new ATOM 804 N LYS A 79 -1.194 -11.034 -6.315 1.00 0.00 N ATOM 805 CA LYS A 79 -1.482 -12.157 -7.206 1.00 0.00 C ATOM 806 C LYS A 79 -2.942 -12.570 -7.095 1.00 0.00 C ATOM 807 O LYS A 79 -3.516 -12.532 -6.016 1.00 0.00 O ATOM 808 CB LYS A 79 -0.586 -13.358 -6.879 1.00 0.00 C ATOM 809 CG LYS A 79 0.814 -13.268 -7.470 1.00 0.00 C ATOM 810 CD LYS A 79 1.663 -12.211 -6.786 1.00 0.00 C ATOM 811 CE LYS A 79 3.013 -12.048 -7.463 1.00 0.00 C ATOM 812 NZ LYS A 79 3.876 -13.245 -7.292 1.00 0.00 N ATOM 0 H LYS A 79 -1.457 -11.189 -5.342 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.279 -11.831 -8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.506 -13.454 -5.796 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.066 -14.266 -7.245 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.305 -14.237 -7.383 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.743 -13.041 -8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.134 -11.258 -6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.811 -12.484 -5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.864 -11.859 -8.526 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.520 -11.175 -7.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.804 -13.069 -7.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.000 -13.442 -6.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.429 -14.064 -7.752 1.00 0.00 H new ATOM 826 N LEU A 80 -3.542 -12.958 -8.212 1.00 0.00 N ATOM 827 CA LEU A 80 -4.928 -13.410 -8.197 1.00 0.00 C ATOM 828 C LEU A 80 -5.006 -14.829 -7.657 1.00 0.00 C ATOM 829 O LEU A 80 -4.626 -15.788 -8.333 1.00 0.00 O ATOM 830 CB LEU A 80 -5.543 -13.359 -9.597 1.00 0.00 C ATOM 831 CG LEU A 80 -5.377 -12.038 -10.345 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.299 -11.994 -11.539 1.00 0.00 C ATOM 833 CD2 LEU A 80 -5.643 -10.855 -9.433 1.00 0.00 C ATOM 0 H LEU A 80 -3.098 -12.970 -9.130 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.493 -12.740 -7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.100 -14.154 -10.198 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.608 -13.577 -9.514 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.345 -11.973 -10.691 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.171 -11.047 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.061 -12.817 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.332 -12.086 -11.204 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.517 -9.928 -9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.662 -10.912 -9.050 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.941 -10.873 -8.599 1.00 0.00 H new ATOM 845 N ARG A 81 -5.484 -14.953 -6.428 1.00 0.00 N ATOM 846 CA ARG A 81 -5.593 -16.247 -5.776 1.00 0.00 C ATOM 847 C ARG A 81 -6.732 -17.059 -6.368 1.00 0.00 C ATOM 848 O ARG A 81 -6.503 -18.042 -7.067 1.00 0.00 O ATOM 849 CB ARG A 81 -5.804 -16.073 -4.276 1.00 0.00 C ATOM 850 CG ARG A 81 -4.786 -15.147 -3.640 1.00 0.00 C ATOM 851 CD ARG A 81 -4.502 -15.516 -2.198 1.00 0.00 C ATOM 852 NE ARG A 81 -3.825 -16.808 -2.085 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.264 -17.262 -0.965 1.00 0.00 C ATOM 854 NH1 ARG A 81 -3.371 -16.570 0.162 1.00 0.00 N ATOM 855 NH2 ARG A 81 -2.615 -18.421 -0.972 1.00 0.00 N ATOM 0 H ARG A 81 -5.804 -14.168 -5.861 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.660 -16.786 -5.943 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.805 -15.681 -4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -5.753 -17.048 -3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.859 -15.181 -4.212 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.151 -14.121 -3.686 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.885 -14.742 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.438 -15.548 -1.641 1.00 0.00 H new ATOM 0 HE ARG A 81 -3.780 -17.398 -2.916 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.884 -15.688 0.172 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.941 -16.920 1.018 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -2.547 -18.962 -1.834 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.185 -18.770 -0.115 1.00 0.00 H new ATOM 869 N ASP A 82 -7.959 -16.640 -6.100 1.00 0.00 N ATOM 870 CA ASP A 82 -9.120 -17.363 -6.589 1.00 0.00 C ATOM 871 C ASP A 82 -9.663 -16.723 -7.860 1.00 0.00 C ATOM 872 O ASP A 82 -9.570 -17.304 -8.940 1.00 0.00 O ATOM 873 CB ASP A 82 -10.206 -17.443 -5.513 1.00 0.00 C ATOM 874 CG ASP A 82 -9.804 -18.328 -4.348 1.00 0.00 C ATOM 875 OD1 ASP A 82 -10.025 -19.555 -4.420 1.00 0.00 O ATOM 876 OD2 ASP A 82 -9.265 -17.804 -3.351 1.00 0.00 O ATOM 0 H ASP A 82 -8.175 -15.808 -5.550 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.807 -18.379 -6.830 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -10.424 -16.440 -5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -11.125 -17.826 -5.956 1.00 0.00 H new ATOM 881 N ASN A 83 -10.223 -15.525 -7.744 1.00 0.00 N ATOM 882 CA ASN A 83 -10.716 -14.815 -8.923 1.00 0.00 C ATOM 883 C ASN A 83 -10.318 -13.343 -8.895 1.00 0.00 C ATOM 884 O ASN A 83 -9.999 -12.765 -9.931 1.00 0.00 O ATOM 885 CB ASN A 83 -12.242 -14.949 -9.065 1.00 0.00 C ATOM 886 CG ASN A 83 -13.017 -14.302 -7.930 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.361 -13.118 -7.986 1.00 0.00 O ATOM 888 ND2 ASN A 83 -13.318 -15.079 -6.904 1.00 0.00 N ATOM 0 H ASN A 83 -10.347 -15.029 -6.861 1.00 0.00 H new ATOM 0 HA ASN A 83 -10.249 -15.280 -9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.552 -14.499 -10.008 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.502 -16.006 -9.115 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.853 -14.705 -6.121 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -13.015 -16.053 -6.896 1.00 0.00 H new ATOM 895 N SER A 84 -10.327 -12.742 -7.714 1.00 0.00 N ATOM 896 CA SER A 84 -9.992 -11.330 -7.580 1.00 0.00 C ATOM 897 C SER A 84 -9.260 -11.080 -6.267 1.00 0.00 C ATOM 898 O SER A 84 -8.802 -9.969 -5.999 1.00 0.00 O ATOM 899 CB SER A 84 -11.265 -10.478 -7.659 1.00 0.00 C ATOM 900 OG SER A 84 -10.971 -9.092 -7.581 1.00 0.00 O ATOM 0 H SER A 84 -10.562 -13.207 -6.837 1.00 0.00 H new ATOM 0 HA SER A 84 -9.331 -11.046 -8.399 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.787 -10.688 -8.593 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.939 -10.754 -6.848 1.00 0.00 H new ATOM 0 HG SER A 84 -10.110 -8.965 -7.131 1.00 0.00 H new ATOM 906 N GLU A 85 -9.170 -12.120 -5.453 1.00 0.00 N ATOM 907 CA GLU A 85 -8.457 -12.061 -4.192 1.00 0.00 C ATOM 908 C GLU A 85 -6.973 -11.851 -4.449 1.00 0.00 C ATOM 909 O GLU A 85 -6.341 -12.640 -5.148 1.00 0.00 O ATOM 910 CB GLU A 85 -8.674 -13.352 -3.392 1.00 0.00 C ATOM 911 CG GLU A 85 -10.115 -13.600 -2.963 1.00 0.00 C ATOM 912 CD GLU A 85 -11.055 -13.972 -4.105 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.573 -14.271 -5.227 1.00 0.00 O ATOM 914 OE2 GLU A 85 -12.283 -13.978 -3.879 1.00 0.00 O ATOM 0 H GLU A 85 -9.590 -13.028 -5.650 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.843 -11.224 -3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.338 -14.197 -3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.044 -13.323 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.129 -14.399 -2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.495 -12.704 -2.472 1.00 0.00 H new ATOM 921 N PHE A 86 -6.428 -10.788 -3.889 1.00 0.00 N ATOM 922 CA PHE A 86 -5.034 -10.442 -4.118 1.00 0.00 C ATOM 923 C PHE A 86 -4.140 -11.000 -3.026 1.00 0.00 C ATOM 924 O PHE A 86 -4.308 -10.677 -1.853 1.00 0.00 O ATOM 925 CB PHE A 86 -4.852 -8.927 -4.185 1.00 0.00 C ATOM 926 CG PHE A 86 -5.390 -8.298 -5.434 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.797 -8.548 -6.657 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.471 -7.440 -5.381 1.00 0.00 C ATOM 929 CE1 PHE A 86 -5.274 -7.952 -7.808 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.956 -6.845 -6.528 1.00 0.00 C ATOM 931 CZ PHE A 86 -6.356 -7.099 -7.742 1.00 0.00 C ATOM 0 H PHE A 86 -6.927 -10.148 -3.272 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.747 -10.884 -5.072 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.343 -8.475 -3.323 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.790 -8.696 -4.104 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.951 -9.217 -6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.942 -7.232 -4.432 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.801 -8.153 -8.758 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.806 -6.180 -6.474 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.732 -6.631 -8.640 1.00 0.00 H new ATOM 941 N GLN A 87 -3.192 -11.833 -3.413 1.00 0.00 N ATOM 942 CA GLN A 87 -2.203 -12.318 -2.485 1.00 0.00 C ATOM 943 C GLN A 87 -1.124 -11.261 -2.318 1.00 0.00 C ATOM 944 O GLN A 87 -0.196 -11.177 -3.123 1.00 0.00 O ATOM 945 CB GLN A 87 -1.586 -13.625 -2.977 1.00 0.00 C ATOM 946 CG GLN A 87 -0.541 -14.174 -2.027 1.00 0.00 C ATOM 947 CD GLN A 87 0.248 -15.321 -2.616 1.00 0.00 C ATOM 948 OE1 GLN A 87 -0.266 -16.102 -3.414 1.00 0.00 O ATOM 949 NE2 GLN A 87 1.511 -15.420 -2.235 1.00 0.00 N ATOM 0 H GLN A 87 -3.091 -12.185 -4.365 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.682 -12.515 -1.526 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.374 -14.366 -3.111 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.132 -13.462 -3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.145 -13.374 -1.748 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.030 -14.508 -1.112 1.00 0.00 H new ATOM 0 HE21 GLN A 87 1.897 -14.750 -1.570 1.00 0.00 H new ATOM 0 HE22 GLN A 87 2.099 -16.167 -2.606 1.00 0.00 H new ATOM 958 N VAL A 88 -1.263 -10.454 -1.282 1.00 0.00 N ATOM 959 CA VAL A 88 -0.326 -9.389 -1.015 1.00 0.00 C ATOM 960 C VAL A 88 0.923 -9.956 -0.360 1.00 0.00 C ATOM 961 O VAL A 88 0.907 -10.394 0.794 1.00 0.00 O ATOM 962 CB VAL A 88 -0.961 -8.279 -0.142 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.943 -8.869 0.847 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.108 -7.473 0.572 1.00 0.00 C ATOM 0 H VAL A 88 -2.026 -10.521 -0.608 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.048 -8.928 -1.963 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.508 -7.603 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.377 -8.071 1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.735 -9.388 0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.425 -9.574 1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.364 -6.700 1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.692 -8.132 1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.764 -7.007 -0.163 1.00 0.00 H new ATOM 974 N THR A 89 1.988 -9.975 -1.134 1.00 0.00 N ATOM 975 CA THR A 89 3.249 -10.532 -0.703 1.00 0.00 C ATOM 976 C THR A 89 4.264 -9.423 -0.473 1.00 0.00 C ATOM 977 O THR A 89 4.781 -8.839 -1.424 1.00 0.00 O ATOM 978 CB THR A 89 3.798 -11.504 -1.758 1.00 0.00 C ATOM 979 OG1 THR A 89 2.762 -12.407 -2.176 1.00 0.00 O ATOM 980 CG2 THR A 89 4.967 -12.294 -1.199 1.00 0.00 C ATOM 0 H THR A 89 2.001 -9.602 -2.083 1.00 0.00 H new ATOM 0 HA THR A 89 3.079 -11.071 0.229 1.00 0.00 H new ATOM 0 HB THR A 89 4.144 -10.925 -2.615 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.118 -13.023 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.342 -12.977 -1.961 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.761 -11.609 -0.903 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.638 -12.865 -0.330 1.00 0.00 H new ATOM 988 N ASN A 90 4.536 -9.135 0.785 1.00 0.00 N ATOM 989 CA ASN A 90 5.489 -8.100 1.138 1.00 0.00 C ATOM 990 C ASN A 90 6.890 -8.679 1.221 1.00 0.00 C ATOM 991 O ASN A 90 7.140 -9.625 1.968 1.00 0.00 O ATOM 992 CB ASN A 90 5.099 -7.448 2.463 1.00 0.00 C ATOM 993 CG ASN A 90 6.172 -6.526 3.014 1.00 0.00 C ATOM 994 OD1 ASN A 90 6.235 -5.349 2.668 1.00 0.00 O ATOM 995 ND2 ASN A 90 7.007 -7.053 3.897 1.00 0.00 N ATOM 0 H ASN A 90 4.109 -9.605 1.583 1.00 0.00 H new ATOM 0 HA ASN A 90 5.477 -7.336 0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.178 -6.881 2.325 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.887 -8.227 3.195 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.736 -6.476 4.317 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.921 -8.035 4.157 1.00 0.00 H new ATOM 1002 N SER A 91 7.786 -8.113 0.437 1.00 0.00 N ATOM 1003 CA SER A 91 9.165 -8.543 0.395 1.00 0.00 C ATOM 1004 C SER A 91 10.069 -7.367 0.745 1.00 0.00 C ATOM 1005 O SER A 91 10.214 -6.424 -0.036 1.00 0.00 O ATOM 1006 CB SER A 91 9.495 -9.087 -0.999 1.00 0.00 C ATOM 1007 OG SER A 91 10.782 -9.676 -1.038 1.00 0.00 O ATOM 0 H SER A 91 7.574 -7.338 -0.191 1.00 0.00 H new ATOM 0 HA SER A 91 9.328 -9.340 1.121 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.747 -9.826 -1.288 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.442 -8.278 -1.728 1.00 0.00 H new ATOM 0 HG SER A 91 10.960 -10.014 -1.940 1.00 0.00 H new ATOM 1013 N MET A 92 10.650 -7.407 1.932 1.00 0.00 N ATOM 1014 CA MET A 92 11.519 -6.334 2.390 1.00 0.00 C ATOM 1015 C MET A 92 12.841 -6.886 2.906 1.00 0.00 C ATOM 1016 O MET A 92 12.889 -7.546 3.942 1.00 0.00 O ATOM 1017 CB MET A 92 10.824 -5.504 3.476 1.00 0.00 C ATOM 1018 CG MET A 92 10.208 -6.332 4.591 1.00 0.00 C ATOM 1019 SD MET A 92 9.556 -5.330 5.938 1.00 0.00 S ATOM 1020 CE MET A 92 8.430 -4.247 5.059 1.00 0.00 C ATOM 0 H MET A 92 10.536 -8.172 2.597 1.00 0.00 H new ATOM 0 HA MET A 92 11.731 -5.685 1.540 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.547 -4.813 3.909 1.00 0.00 H new ATOM 0 HB3 MET A 92 10.044 -4.900 3.013 1.00 0.00 H new ATOM 0 HG2 MET A 92 9.405 -6.944 4.180 1.00 0.00 H new ATOM 0 HG3 MET A 92 10.960 -7.016 4.986 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.812 -3.226 5.085 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.343 -4.576 4.023 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.449 -4.279 5.533 1.00 0.00 H new ATOM 1030 N THR A 93 13.907 -6.630 2.169 1.00 0.00 N ATOM 1031 CA THR A 93 15.228 -7.072 2.574 1.00 0.00 C ATOM 1032 C THR A 93 15.956 -5.959 3.320 1.00 0.00 C ATOM 1033 O THR A 93 16.323 -4.939 2.735 1.00 0.00 O ATOM 1034 CB THR A 93 16.061 -7.511 1.360 1.00 0.00 C ATOM 1035 OG1 THR A 93 15.281 -8.383 0.530 1.00 0.00 O ATOM 1036 CG2 THR A 93 17.327 -8.228 1.806 1.00 0.00 C ATOM 0 H THR A 93 13.883 -6.118 1.287 1.00 0.00 H new ATOM 0 HA THR A 93 15.103 -7.928 3.237 1.00 0.00 H new ATOM 0 HB THR A 93 16.345 -6.623 0.795 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.814 -8.660 -0.244 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.902 -8.530 0.930 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.928 -7.557 2.421 1.00 0.00 H new ATOM 0 HG23 THR A 93 17.060 -9.111 2.387 1.00 0.00 H new ATOM 1044 N ARG A 94 16.148 -6.155 4.614 1.00 0.00 N ATOM 1045 CA ARG A 94 16.781 -5.159 5.453 1.00 0.00 C ATOM 1046 C ARG A 94 18.110 -5.679 5.981 1.00 0.00 C ATOM 1047 O ARG A 94 18.149 -6.605 6.794 1.00 0.00 O ATOM 1048 CB ARG A 94 15.857 -4.795 6.602 1.00 0.00 C ATOM 1049 CG ARG A 94 14.504 -4.287 6.138 1.00 0.00 C ATOM 1050 CD ARG A 94 13.689 -3.780 7.303 1.00 0.00 C ATOM 1051 NE ARG A 94 13.488 -4.809 8.320 1.00 0.00 N ATOM 1052 CZ ARG A 94 13.497 -4.566 9.628 1.00 0.00 C ATOM 1053 NH1 ARG A 94 13.736 -3.340 10.070 1.00 0.00 N ATOM 1054 NH2 ARG A 94 13.285 -5.547 10.495 1.00 0.00 N ATOM 0 H ARG A 94 15.871 -7.004 5.107 1.00 0.00 H new ATOM 0 HA ARG A 94 16.976 -4.265 4.860 1.00 0.00 H new ATOM 0 HB2 ARG A 94 15.712 -5.670 7.236 1.00 0.00 H new ATOM 0 HB3 ARG A 94 16.334 -4.032 7.217 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.642 -3.487 5.410 1.00 0.00 H new ATOM 0 HG3 ARG A 94 13.964 -5.088 5.633 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.191 -2.922 7.750 1.00 0.00 H new ATOM 0 HD3 ARG A 94 12.721 -3.432 6.944 1.00 0.00 H new ATOM 0 HE ARG A 94 13.332 -5.768 8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.913 -2.585 9.408 1.00 0.00 H new ATOM 0 HH12 ARG A 94 13.743 -3.152 11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 94 13.114 -6.495 10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 94 13.293 -5.353 11.496 1.00 0.00 H new ATOM 1068 N GLY A 95 19.196 -5.084 5.509 1.00 0.00 N ATOM 1069 CA GLY A 95 20.515 -5.557 5.875 1.00 0.00 C ATOM 1070 C GLY A 95 20.844 -6.860 5.178 1.00 0.00 C ATOM 1071 O GLY A 95 20.984 -6.897 3.957 1.00 0.00 O ATOM 0 H GLY A 95 19.187 -4.282 4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.259 -4.804 5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 95 20.567 -5.696 6.955 1.00 0.00 H new ATOM 1075 N LYS A 96 20.953 -7.931 5.947 1.00 0.00 N ATOM 1076 CA LYS A 96 21.176 -9.253 5.381 1.00 0.00 C ATOM 1077 C LYS A 96 20.093 -10.212 5.844 1.00 0.00 C ATOM 1078 O LYS A 96 20.301 -11.423 5.928 1.00 0.00 O ATOM 1079 CB LYS A 96 22.560 -9.779 5.747 1.00 0.00 C ATOM 1080 CG LYS A 96 23.668 -9.111 4.957 1.00 0.00 C ATOM 1081 CD LYS A 96 23.643 -9.526 3.493 1.00 0.00 C ATOM 1082 CE LYS A 96 24.774 -8.879 2.713 1.00 0.00 C ATOM 1083 NZ LYS A 96 26.104 -9.380 3.144 1.00 0.00 N ATOM 0 H LYS A 96 20.891 -7.912 6.965 1.00 0.00 H new ATOM 0 HA LYS A 96 21.128 -9.174 4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.734 -9.623 6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.593 -10.855 5.573 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.566 -8.028 5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 96 24.633 -9.370 5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 96 23.723 -10.611 3.420 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.687 -9.246 3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 96 24.640 -9.075 1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 96 24.734 -7.798 2.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.830 -9.060 2.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 26.323 -9.011 4.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 26.091 -10.420 3.171 1.00 0.00 H new ATOM 1097 N HIS A 97 18.937 -9.652 6.155 1.00 0.00 N ATOM 1098 CA HIS A 97 17.783 -10.429 6.536 1.00 0.00 C ATOM 1099 C HIS A 97 16.555 -9.888 5.811 1.00 0.00 C ATOM 1100 O HIS A 97 16.325 -8.681 5.783 1.00 0.00 O ATOM 1101 CB HIS A 97 17.600 -10.371 8.059 1.00 0.00 C ATOM 1102 CG HIS A 97 16.335 -11.000 8.548 1.00 0.00 C ATOM 1103 ND1 HIS A 97 16.293 -12.198 9.227 1.00 0.00 N ATOM 1104 CD2 HIS A 97 15.061 -10.578 8.451 1.00 0.00 C ATOM 1105 CE1 HIS A 97 15.039 -12.486 9.523 1.00 0.00 C ATOM 1106 NE2 HIS A 97 14.271 -11.516 9.063 1.00 0.00 N ATOM 0 H HIS A 97 18.778 -8.645 6.149 1.00 0.00 H new ATOM 0 HA HIS A 97 17.922 -11.472 6.253 1.00 0.00 H new ATOM 0 HB2 HIS A 97 18.446 -10.866 8.535 1.00 0.00 H new ATOM 0 HB3 HIS A 97 17.621 -9.329 8.377 1.00 0.00 H new ATOM 0 HD2 HIS A 97 14.723 -9.668 7.978 1.00 0.00 H new ATOM 0 HE1 HIS A 97 14.700 -13.365 10.051 1.00 0.00 H new ATOM 0 HE2 HIS A 97 13.256 -11.472 9.149 1.00 0.00 H new ATOM 1115 N CYS A 98 15.779 -10.772 5.214 1.00 0.00 N ATOM 1116 CA CYS A 98 14.593 -10.365 4.492 1.00 0.00 C ATOM 1117 C CYS A 98 13.336 -10.786 5.241 1.00 0.00 C ATOM 1118 O CYS A 98 13.264 -11.887 5.789 1.00 0.00 O ATOM 1119 CB CYS A 98 14.595 -10.982 3.097 1.00 0.00 C ATOM 1120 SG CYS A 98 14.563 -12.804 3.088 1.00 0.00 S ATOM 0 H CYS A 98 15.950 -11.778 5.216 1.00 0.00 H new ATOM 0 HA CYS A 98 14.598 -9.278 4.406 1.00 0.00 H new ATOM 0 HB2 CYS A 98 13.730 -10.612 2.547 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.482 -10.642 2.563 1.00 0.00 H new ATOM 1125 N SER A 99 12.360 -9.900 5.283 1.00 0.00 N ATOM 1126 CA SER A 99 11.064 -10.225 5.838 1.00 0.00 C ATOM 1127 C SER A 99 10.056 -10.339 4.708 1.00 0.00 C ATOM 1128 O SER A 99 9.844 -9.391 3.948 1.00 0.00 O ATOM 1129 CB SER A 99 10.629 -9.162 6.851 1.00 0.00 C ATOM 1130 OG SER A 99 9.396 -9.498 7.471 1.00 0.00 O ATOM 0 H SER A 99 12.443 -8.944 4.937 1.00 0.00 H new ATOM 0 HA SER A 99 11.123 -11.178 6.364 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.400 -9.049 7.613 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.533 -8.199 6.349 1.00 0.00 H new ATOM 0 HG SER A 99 9.151 -8.798 8.112 1.00 0.00 H new ATOM 1136 N THR A 100 9.466 -11.511 4.582 1.00 0.00 N ATOM 1137 CA THR A 100 8.530 -11.781 3.512 1.00 0.00 C ATOM 1138 C THR A 100 7.276 -12.457 4.055 1.00 0.00 C ATOM 1139 O THR A 100 7.364 -13.478 4.737 1.00 0.00 O ATOM 1140 CB THR A 100 9.171 -12.683 2.436 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.606 -13.917 3.024 1.00 0.00 O ATOM 1142 CG2 THR A 100 10.358 -11.991 1.779 1.00 0.00 C ATOM 0 H THR A 100 9.621 -12.297 5.214 1.00 0.00 H new ATOM 0 HA THR A 100 8.258 -10.827 3.060 1.00 0.00 H new ATOM 0 HB THR A 100 8.418 -12.884 1.674 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.966 -14.195 3.712 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.791 -12.649 1.025 1.00 0.00 H new ATOM 0 HG22 THR A 100 10.025 -11.067 1.306 1.00 0.00 H new ATOM 0 HG23 THR A 100 11.109 -11.761 2.535 1.00 0.00 H new ATOM 1150 N TRP A 101 6.117 -11.890 3.761 1.00 0.00 N ATOM 1151 CA TRP A 101 4.854 -12.499 4.154 1.00 0.00 C ATOM 1152 C TRP A 101 3.801 -12.294 3.080 1.00 0.00 C ATOM 1153 O TRP A 101 3.932 -11.412 2.232 1.00 0.00 O ATOM 1154 CB TRP A 101 4.359 -11.972 5.512 1.00 0.00 C ATOM 1155 CG TRP A 101 4.401 -10.478 5.693 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.299 -9.782 6.452 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.503 -9.500 5.141 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.014 -8.441 6.412 1.00 0.00 N ATOM 1159 CE2 TRP A 101 3.922 -8.241 5.614 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.390 -9.560 4.296 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.267 -7.060 5.272 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 1.742 -8.385 3.957 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.182 -7.150 4.445 1.00 0.00 C ATOM 0 H TRP A 101 6.023 -11.011 3.253 1.00 0.00 H new ATOM 0 HA TRP A 101 5.031 -13.569 4.267 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.332 -12.307 5.657 1.00 0.00 H new ATOM 0 HB3 TRP A 101 4.959 -12.431 6.298 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.115 -10.224 7.004 1.00 0.00 H new ATOM 0 HE1 TRP A 101 5.533 -7.711 6.899 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.042 -10.508 3.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 3.605 -6.105 5.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 0.882 -8.422 3.305 1.00 0.00 H new ATOM 0 HH2 TRP A 101 1.655 -6.251 4.163 1.00 0.00 H new ATOM 1174 N SER A 102 2.767 -13.117 3.107 1.00 0.00 N ATOM 1175 CA SER A 102 1.714 -13.045 2.113 1.00 0.00 C ATOM 1176 C SER A 102 0.340 -13.141 2.771 1.00 0.00 C ATOM 1177 O SER A 102 0.083 -14.045 3.567 1.00 0.00 O ATOM 1178 CB SER A 102 1.875 -14.175 1.100 1.00 0.00 C ATOM 1179 OG SER A 102 3.219 -14.277 0.656 1.00 0.00 O ATOM 0 H SER A 102 2.635 -13.845 3.810 1.00 0.00 H new ATOM 0 HA SER A 102 1.791 -12.085 1.603 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.565 -15.118 1.551 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.220 -13.999 0.247 1.00 0.00 H new ATOM 0 HG SER A 102 3.295 -15.009 0.009 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.533 -12.200 2.444 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.905 -12.217 2.942 1.00 0.00 C ATOM 1187 C TYR A 103 -2.871 -12.192 1.769 1.00 0.00 C ATOM 1188 O TYR A 103 -2.447 -12.138 0.616 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.188 -11.016 3.851 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.321 -10.941 5.085 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.023 -12.074 5.835 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.801 -9.728 5.499 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -0.229 -11.994 6.964 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.008 -9.638 6.627 1.00 0.00 C ATOM 1195 CZ TYR A 103 0.276 -10.773 7.355 1.00 0.00 C ATOM 1196 OH TYR A 103 1.071 -10.682 8.474 1.00 0.00 O ATOM 0 H TYR A 103 -0.317 -11.412 1.834 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.039 -13.128 3.525 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.055 -10.101 3.274 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.233 -11.049 4.159 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -1.418 -13.032 5.530 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -1.019 -8.836 4.931 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -0.006 -12.883 7.536 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.388 -8.682 6.937 1.00 0.00 H new ATOM 0 HH TYR A 103 1.343 -9.750 8.607 1.00 0.00 H new ATOM 1206 N THR A 104 -4.159 -12.218 2.058 1.00 0.00 N ATOM 1207 CA THR A 104 -5.161 -12.201 1.009 1.00 0.00 C ATOM 1208 C THR A 104 -6.105 -11.006 1.153 1.00 0.00 C ATOM 1209 O THR A 104 -6.759 -10.834 2.186 1.00 0.00 O ATOM 1210 CB THR A 104 -5.977 -13.504 1.014 1.00 0.00 C ATOM 1211 OG1 THR A 104 -5.091 -14.629 1.071 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.841 -13.605 -0.232 1.00 0.00 C ATOM 0 H THR A 104 -4.534 -12.251 3.006 1.00 0.00 H new ATOM 0 HA THR A 104 -4.632 -12.111 0.060 1.00 0.00 H new ATOM 0 HB THR A 104 -6.626 -13.500 1.890 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.614 -15.458 1.076 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.409 -14.535 -0.206 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.529 -12.760 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.205 -13.592 -1.117 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.151 -10.175 0.118 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.096 -9.073 0.059 1.00 0.00 C ATOM 1222 C LEU A 105 -8.372 -9.539 -0.606 1.00 0.00 C ATOM 1223 O LEU A 105 -8.344 -10.061 -1.720 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.533 -7.890 -0.724 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.225 -7.310 -0.201 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.953 -5.974 -0.858 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.254 -7.167 1.310 1.00 0.00 C ATOM 0 H LEU A 105 -5.539 -10.247 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.293 -8.747 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.383 -8.201 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.281 -7.097 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.419 -7.999 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.016 -5.566 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.880 -6.107 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.767 -5.285 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.307 -6.751 1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.069 -6.502 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.407 -8.146 1.765 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.481 -9.354 0.076 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.757 -9.822 -0.425 1.00 0.00 C ATOM 1241 C ILE A 106 -11.577 -8.662 -0.972 1.00 0.00 C ATOM 1242 O ILE A 106 -11.906 -7.733 -0.237 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.570 -10.520 0.678 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.682 -11.450 1.506 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.719 -11.297 0.061 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -10.044 -12.561 0.709 1.00 0.00 C ATOM 0 H ILE A 106 -9.526 -8.883 0.979 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.546 -10.536 -1.221 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.973 -9.758 1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.897 -10.860 1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.279 -11.888 2.306 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.290 -11.789 0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.369 -10.613 -0.486 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.324 -12.048 -0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.431 -13.176 1.368 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.821 -13.177 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.419 -12.134 -0.075 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.895 -8.696 -2.270 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.753 -7.691 -2.898 1.00 0.00 C ATOM 1260 C PRO A 107 -14.201 -7.816 -2.430 1.00 0.00 C ATOM 1261 O PRO A 107 -14.733 -8.924 -2.306 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.637 -8.010 -4.390 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.276 -9.454 -4.444 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.434 -9.715 -3.229 1.00 0.00 C ATOM 0 HA PRO A 107 -12.455 -6.673 -2.649 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.576 -7.817 -4.910 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.876 -7.394 -4.868 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.168 -10.080 -4.442 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.727 -9.685 -5.357 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.583 -10.724 -2.846 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.371 -9.611 -3.447 1.00 0.00 H new ATOM 1272 N THR A 108 -14.829 -6.686 -2.155 1.00 0.00 N ATOM 1273 CA THR A 108 -16.203 -6.680 -1.684 1.00 0.00 C ATOM 1274 C THR A 108 -17.164 -6.475 -2.852 1.00 0.00 C ATOM 1275 O THR A 108 -16.815 -6.738 -4.006 1.00 0.00 O ATOM 1276 CB THR A 108 -16.427 -5.566 -0.641 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.371 -4.282 -1.275 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.372 -5.622 0.448 1.00 0.00 C ATOM 0 H THR A 108 -14.410 -5.761 -2.250 1.00 0.00 H new ATOM 0 HA THR A 108 -16.397 -7.645 -1.216 1.00 0.00 H new ATOM 0 HB THR A 108 -17.409 -5.719 -0.193 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.411 -3.579 -0.594 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.552 -4.826 1.171 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.420 -6.587 0.952 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.385 -5.493 0.005 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.366 -5.998 -2.556 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.319 -5.647 -3.599 1.00 0.00 C ATOM 1288 C ASN A 109 -19.003 -4.269 -4.164 1.00 0.00 C ATOM 1289 O ASN A 109 -19.711 -3.759 -5.032 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.761 -5.685 -3.075 1.00 0.00 C ATOM 1291 CG ASN A 109 -21.004 -4.790 -1.870 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -20.340 -3.772 -1.673 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.985 -5.156 -1.065 1.00 0.00 N ATOM 0 H ASN A 109 -18.703 -5.846 -1.605 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.229 -6.387 -4.394 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.436 -5.388 -3.877 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -21.013 -6.712 -2.809 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -22.214 -4.589 -0.249 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.514 -6.006 -1.260 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.945 -3.657 -3.653 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.518 -2.360 -4.137 1.00 0.00 C ATOM 1302 C LYS A 110 -16.276 -2.498 -5.002 1.00 0.00 C ATOM 1303 O LYS A 110 -15.265 -3.051 -4.562 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.251 -1.410 -2.966 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.509 -0.917 -2.260 1.00 0.00 C ATOM 1306 CD LYS A 110 -19.094 0.334 -2.912 1.00 0.00 C ATOM 1307 CE LYS A 110 -19.699 0.060 -4.279 1.00 0.00 C ATOM 1308 NZ LYS A 110 -20.708 -1.034 -4.243 1.00 0.00 N ATOM 0 H LYS A 110 -17.369 -4.040 -2.904 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.319 -1.940 -4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.616 -1.917 -2.240 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.692 -0.549 -3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.258 -1.709 -2.264 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.276 -0.704 -1.217 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.859 0.754 -2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.311 1.086 -3.011 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -20.167 0.970 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.906 -0.204 -4.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -21.510 -0.786 -4.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.274 -1.917 -4.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -21.045 -1.164 -3.268 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.341 -2.015 -6.254 1.00 0.00 N ATOM 1323 CA PRO A 111 -15.206 -2.063 -7.173 1.00 0.00 C ATOM 1324 C PRO A 111 -14.030 -1.245 -6.653 1.00 0.00 C ATOM 1325 O PRO A 111 -14.035 -0.013 -6.709 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.751 -1.459 -8.473 1.00 0.00 C ATOM 1327 CG PRO A 111 -17.233 -1.509 -8.340 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.517 -1.384 -6.872 1.00 0.00 C ATOM 0 HA PRO A 111 -14.827 -3.077 -7.302 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -15.403 -0.435 -8.607 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.415 -2.026 -9.341 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.703 -0.700 -8.899 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.630 -2.444 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.623 -0.342 -6.568 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.441 -1.892 -6.595 1.00 0.00 H new ATOM 1336 N GLY A 112 -13.041 -1.939 -6.115 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.870 -1.273 -5.591 1.00 0.00 C ATOM 1338 C GLY A 112 -11.851 -1.249 -4.076 1.00 0.00 C ATOM 1339 O GLY A 112 -11.064 -0.523 -3.476 1.00 0.00 O ATOM 0 H GLY A 112 -13.029 -2.956 -6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.975 -1.777 -5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.837 -0.251 -5.969 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.702 -2.059 -3.460 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.780 -2.126 -2.008 1.00 0.00 C ATOM 1345 C GLN A 113 -12.419 -3.532 -1.537 1.00 0.00 C ATOM 1346 O GLN A 113 -12.964 -4.521 -2.029 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.187 -1.755 -1.544 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.329 -1.629 -0.038 1.00 0.00 C ATOM 1349 CD GLN A 113 -15.755 -1.369 0.386 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -16.524 -2.297 0.632 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -16.115 -0.101 0.470 1.00 0.00 N ATOM 0 H GLN A 113 -13.349 -2.680 -3.945 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.073 -1.418 -1.577 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.473 -0.810 -2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.887 -2.510 -1.902 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -13.973 -2.544 0.436 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.693 -0.818 0.318 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.442 0.635 0.256 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -17.066 0.142 0.749 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.483 -3.609 -0.600 1.00 0.00 N ATOM 1361 CA PHE A 114 -10.925 -4.880 -0.162 1.00 0.00 C ATOM 1362 C PHE A 114 -10.857 -4.952 1.358 1.00 0.00 C ATOM 1363 O PHE A 114 -10.883 -3.932 2.047 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.504 -5.067 -0.708 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.362 -4.831 -2.185 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.351 -3.549 -2.711 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.249 -5.898 -3.043 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.229 -3.346 -4.069 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -9.131 -5.705 -4.403 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.121 -4.427 -4.917 1.00 0.00 C ATOM 0 H PHE A 114 -11.091 -2.796 -0.125 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.580 -5.664 -0.542 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.834 -4.388 -0.180 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.173 -6.081 -0.483 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.439 -2.700 -2.050 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.253 -6.903 -2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.218 -2.342 -4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.047 -6.555 -5.064 1.00 0.00 H new ATOM 0 HZ PHE A 114 -9.029 -4.273 -5.982 1.00 0.00 H new ATOM 1380 N THR A 115 -10.764 -6.164 1.869 1.00 0.00 N ATOM 1381 CA THR A 115 -10.500 -6.391 3.279 1.00 0.00 C ATOM 1382 C THR A 115 -9.482 -7.517 3.420 1.00 0.00 C ATOM 1383 O THR A 115 -9.561 -8.511 2.703 1.00 0.00 O ATOM 1384 CB THR A 115 -11.784 -6.780 4.036 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.863 -5.918 3.644 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.581 -6.684 5.543 1.00 0.00 C ATOM 0 H THR A 115 -10.869 -7.018 1.321 1.00 0.00 H new ATOM 0 HA THR A 115 -10.115 -5.466 3.708 1.00 0.00 H new ATOM 0 HB THR A 115 -12.026 -7.812 3.783 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.677 -6.172 4.128 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.503 -6.964 6.053 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.780 -7.358 5.846 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.315 -5.661 5.810 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.511 -7.352 4.303 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.547 -8.409 4.559 1.00 0.00 C ATOM 1396 C ARG A 116 -8.200 -9.523 5.362 1.00 0.00 C ATOM 1397 O ARG A 116 -8.593 -9.313 6.511 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.328 -7.881 5.316 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.460 -6.936 4.518 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.042 -6.883 5.068 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.274 -5.764 4.526 1.00 0.00 N ATOM 1402 CZ ARG A 116 -2.081 -5.875 3.949 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -1.527 -7.067 3.765 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -1.440 -4.783 3.562 1.00 0.00 N ATOM 0 H ARG A 116 -8.370 -6.503 4.851 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.211 -8.795 3.597 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.668 -7.370 6.217 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.721 -8.727 5.639 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.436 -7.255 3.476 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.896 -5.937 4.536 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.080 -6.802 6.154 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.530 -7.817 4.836 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.682 -4.832 4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.017 -7.909 4.067 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.612 -7.141 3.321 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.862 -3.866 3.707 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.525 -4.859 3.119 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.330 -10.693 4.754 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.947 -11.830 5.428 1.00 0.00 C ATOM 1420 C ASP A 117 -8.026 -12.372 6.514 1.00 0.00 C ATOM 1421 O ASP A 117 -6.926 -12.843 6.228 1.00 0.00 O ATOM 1422 CB ASP A 117 -9.285 -12.939 4.433 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.985 -14.112 5.095 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -9.296 -15.041 5.563 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -11.233 -14.115 5.143 1.00 0.00 O ATOM 0 H ASP A 117 -8.019 -10.881 3.801 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.872 -11.483 5.888 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.922 -12.536 3.645 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.369 -13.287 3.956 1.00 0.00 H new ATOM 1430 N ASN A 118 -8.485 -12.296 7.753 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.701 -12.740 8.898 1.00 0.00 C ATOM 1432 C ASN A 118 -8.526 -13.693 9.748 1.00 0.00 C ATOM 1433 O ASN A 118 -8.449 -13.675 10.975 1.00 0.00 O ATOM 1434 CB ASN A 118 -7.261 -11.548 9.762 1.00 0.00 C ATOM 1435 CG ASN A 118 -6.263 -10.625 9.083 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -5.483 -11.040 8.228 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -6.262 -9.365 9.488 1.00 0.00 N ATOM 0 H ASN A 118 -9.405 -11.928 7.994 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.812 -13.247 8.523 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.142 -10.970 10.041 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.821 -11.925 10.685 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.599 -8.701 9.088 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.925 -9.058 10.200 1.00 0.00 H new ATOM 1444 N ARG A 119 -9.319 -14.521 9.084 1.00 0.00 N ATOM 1445 CA ARG A 119 -10.240 -15.429 9.762 1.00 0.00 C ATOM 1446 C ARG A 119 -9.508 -16.600 10.415 1.00 0.00 C ATOM 1447 O ARG A 119 -10.027 -17.237 11.337 1.00 0.00 O ATOM 1448 CB ARG A 119 -11.273 -15.949 8.766 1.00 0.00 C ATOM 1449 CG ARG A 119 -12.224 -14.879 8.255 1.00 0.00 C ATOM 1450 CD ARG A 119 -13.109 -14.350 9.370 1.00 0.00 C ATOM 1451 NE ARG A 119 -13.785 -15.426 10.099 1.00 0.00 N ATOM 1452 CZ ARG A 119 -14.530 -15.232 11.187 1.00 0.00 C ATOM 1453 NH1 ARG A 119 -14.801 -13.998 11.602 1.00 0.00 N ATOM 1454 NH2 ARG A 119 -15.033 -16.272 11.844 1.00 0.00 N ATOM 0 H ARG A 119 -9.345 -14.585 8.066 1.00 0.00 H new ATOM 0 HA ARG A 119 -10.738 -14.871 10.555 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.754 -16.396 7.918 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.853 -16.742 9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.652 -14.059 7.821 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.845 -15.291 7.459 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.505 -13.767 10.065 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.854 -13.674 8.950 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.679 -16.380 9.754 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.438 -13.196 11.087 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.372 -13.854 12.435 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.849 -17.220 11.516 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.603 -16.122 12.677 1.00 0.00 H new ATOM 1468 N GLY A 120 -8.313 -16.888 9.924 1.00 0.00 N ATOM 1469 CA GLY A 120 -7.515 -17.956 10.488 1.00 0.00 C ATOM 1470 C GLY A 120 -6.105 -17.508 10.798 1.00 0.00 C ATOM 1471 O GLY A 120 -5.145 -18.247 10.577 1.00 0.00 O ATOM 0 H GLY A 120 -7.880 -16.399 9.141 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.989 -18.319 11.400 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.484 -18.793 9.790 1.00 0.00 H new ATOM 1475 N SER A 121 -5.976 -16.296 11.314 1.00 0.00 N ATOM 1476 CA SER A 121 -4.668 -15.726 11.591 1.00 0.00 C ATOM 1477 C SER A 121 -4.411 -15.612 13.094 1.00 0.00 C ATOM 1478 O SER A 121 -3.263 -15.686 13.541 1.00 0.00 O ATOM 1479 CB SER A 121 -4.548 -14.355 10.927 1.00 0.00 C ATOM 1480 OG SER A 121 -4.785 -14.445 9.530 1.00 0.00 O ATOM 0 H SER A 121 -6.761 -15.689 11.549 1.00 0.00 H new ATOM 0 HA SER A 121 -3.913 -16.395 11.178 1.00 0.00 H new ATOM 0 HB2 SER A 121 -5.262 -13.665 11.377 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.553 -13.946 11.105 1.00 0.00 H new ATOM 0 HG SER A 121 -4.705 -13.556 9.127 1.00 0.00 H new ATOM 1486 N GLY A 122 -5.472 -15.450 13.873 1.00 0.00 N ATOM 1487 CA GLY A 122 -5.322 -15.281 15.294 1.00 0.00 C ATOM 1488 C GLY A 122 -6.487 -14.531 15.912 1.00 0.00 C ATOM 1489 O GLY A 122 -7.130 -13.716 15.251 1.00 0.00 O ATOM 0 H GLY A 122 -6.436 -15.433 13.539 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.231 -16.259 15.766 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.397 -14.742 15.498 1.00 0.00 H new ATOM 1493 N PRO A 123 -6.784 -14.816 17.184 1.00 0.00 N ATOM 1494 CA PRO A 123 -7.807 -14.116 17.977 1.00 0.00 C ATOM 1495 C PRO A 123 -7.638 -12.598 17.955 1.00 0.00 C ATOM 1496 O PRO A 123 -8.606 -11.849 18.108 1.00 0.00 O ATOM 1497 CB PRO A 123 -7.581 -14.647 19.403 1.00 0.00 C ATOM 1498 CG PRO A 123 -6.270 -15.363 19.354 1.00 0.00 C ATOM 1499 CD PRO A 123 -6.152 -15.879 17.953 1.00 0.00 C ATOM 0 HA PRO A 123 -8.808 -14.298 17.585 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.557 -13.832 20.127 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.385 -15.318 19.705 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.446 -14.692 19.596 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.240 -16.178 20.077 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -5.113 -16.032 17.661 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -6.663 -16.834 17.826 1.00 0.00 H new ATOM 1507 N GLY A 124 -6.403 -12.156 17.780 1.00 0.00 N ATOM 1508 CA GLY A 124 -6.119 -10.741 17.686 1.00 0.00 C ATOM 1509 C GLY A 124 -5.537 -10.386 16.337 1.00 0.00 C ATOM 1510 O GLY A 124 -4.510 -9.714 16.245 1.00 0.00 O ATOM 0 H GLY A 124 -5.585 -12.760 17.701 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.034 -10.173 17.850 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.421 -10.455 18.472 1.00 0.00 H new ATOM 1514 N ALA A 125 -6.184 -10.860 15.286 1.00 0.00 N ATOM 1515 CA ALA A 125 -5.732 -10.600 13.933 1.00 0.00 C ATOM 1516 C ALA A 125 -6.246 -9.252 13.452 1.00 0.00 C ATOM 1517 O ALA A 125 -7.335 -9.157 12.877 1.00 0.00 O ATOM 1518 CB ALA A 125 -6.182 -11.711 13.001 1.00 0.00 C ATOM 0 H ALA A 125 -7.028 -11.430 15.346 1.00 0.00 H new ATOM 0 HA ALA A 125 -4.642 -10.572 13.930 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.835 -11.500 11.990 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.765 -12.660 13.338 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.270 -11.771 13.006 1.00 0.00 H new ATOM 1524 N ASP A 126 -5.458 -8.218 13.715 1.00 0.00 N ATOM 1525 CA ASP A 126 -5.787 -6.856 13.321 1.00 0.00 C ATOM 1526 C ASP A 126 -6.049 -6.773 11.819 1.00 0.00 C ATOM 1527 O ASP A 126 -5.159 -7.003 10.996 1.00 0.00 O ATOM 1528 CB ASP A 126 -4.667 -5.890 13.749 1.00 0.00 C ATOM 1529 CG ASP A 126 -3.289 -6.259 13.217 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -2.838 -7.408 13.432 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -2.626 -5.387 12.619 1.00 0.00 O ATOM 0 H ASP A 126 -4.570 -8.301 14.209 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.703 -6.558 13.831 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.919 -4.886 13.409 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -4.627 -5.857 14.838 1.00 0.00 H new ATOM 1536 N LYS A 127 -7.294 -6.477 11.471 1.00 0.00 N ATOM 1537 CA LYS A 127 -7.716 -6.445 10.083 1.00 0.00 C ATOM 1538 C LYS A 127 -7.327 -5.135 9.428 1.00 0.00 C ATOM 1539 O LYS A 127 -7.261 -4.099 10.079 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.226 -6.634 9.985 1.00 0.00 C ATOM 1541 CG LYS A 127 -9.708 -7.979 10.494 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.219 -8.057 10.464 1.00 0.00 C ATOM 1543 CE LYS A 127 -11.718 -9.436 10.860 1.00 0.00 C ATOM 1544 NZ LYS A 127 -11.265 -9.827 12.221 1.00 0.00 N ATOM 0 H LYS A 127 -8.032 -6.254 12.139 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.214 -7.260 9.561 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.719 -5.844 10.551 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.531 -6.519 8.945 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.286 -8.776 9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.352 -8.136 11.512 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.635 -7.311 11.141 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.576 -7.814 9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.807 -9.451 10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.364 -10.170 10.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.749 -10.701 12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.237 -9.987 12.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.491 -9.067 12.894 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.085 -5.186 8.135 1.00 0.00 N ATOM 1559 CA GLU A 128 -6.715 -3.998 7.395 1.00 0.00 C ATOM 1560 C GLU A 128 -7.664 -3.829 6.212 1.00 0.00 C ATOM 1561 O GLU A 128 -7.885 -4.767 5.442 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.259 -4.097 6.927 1.00 0.00 C ATOM 1563 CG GLU A 128 -4.632 -2.753 6.603 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.217 -2.871 6.075 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.050 -3.024 4.846 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.264 -2.808 6.884 1.00 0.00 O ATOM 0 H GLU A 128 -7.138 -6.037 7.575 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.797 -3.122 8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.669 -4.586 7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.213 -4.733 6.043 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.248 -2.240 5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.629 -2.134 7.500 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.248 -2.649 6.099 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.216 -2.360 5.050 1.00 0.00 C ATOM 1575 C ASN A 129 -8.547 -1.643 3.892 1.00 0.00 C ATOM 1576 O ASN A 129 -8.066 -0.528 4.045 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.369 -1.512 5.596 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.287 -2.308 6.502 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -12.271 -2.890 6.047 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -10.976 -2.341 7.788 1.00 0.00 N ATOM 0 H ASN A 129 -8.067 -1.866 6.727 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.620 -3.307 4.691 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.964 -0.663 6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.945 -1.106 4.764 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.561 -2.862 8.441 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.151 -1.845 8.126 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.563 -2.270 2.731 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.834 -1.770 1.577 1.00 0.00 C ATOM 1589 C ILE A 130 -8.808 -1.195 0.557 1.00 0.00 C ATOM 1590 O ILE A 130 -9.932 -1.662 0.435 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.976 -2.901 0.928 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.642 -3.071 1.661 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.722 -2.656 -0.551 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.765 -3.671 3.039 1.00 0.00 C ATOM 0 H ILE A 130 -9.077 -3.134 2.560 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.159 -0.981 1.910 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.555 -3.820 1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.988 -3.702 1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.159 -2.097 1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.121 -3.470 -0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.674 -2.608 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.189 -1.714 -0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.776 -3.757 3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.391 -3.031 3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.217 -4.660 2.966 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.392 -0.145 -0.127 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.191 0.445 -1.187 1.00 0.00 C ATOM 1608 C GLN A 131 -8.286 1.084 -2.234 1.00 0.00 C ATOM 1609 O GLN A 131 -7.425 1.903 -1.907 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.159 1.488 -0.620 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.081 2.091 -1.668 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.048 3.104 -1.099 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -11.758 3.780 -0.111 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -13.205 3.220 -1.726 1.00 0.00 N ATOM 0 H GLN A 131 -7.499 0.320 0.034 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.774 -0.346 -1.658 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.763 1.026 0.161 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.586 2.286 -0.149 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.479 2.568 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.644 1.292 -2.150 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.404 2.640 -2.541 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.899 3.890 -1.395 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.467 0.695 -3.486 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.697 1.279 -4.575 1.00 0.00 C ATOM 1625 C VAL A 132 -8.328 2.590 -5.010 1.00 0.00 C ATOM 1626 O VAL A 132 -9.448 2.619 -5.520 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.591 0.337 -5.791 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.711 0.947 -6.869 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -7.059 -1.017 -5.371 1.00 0.00 C ATOM 0 H VAL A 132 -9.136 -0.019 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.689 1.450 -4.198 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.590 0.200 -6.204 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.650 0.266 -7.718 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.139 1.895 -7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.712 1.119 -6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.991 -1.668 -6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.070 -0.898 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.733 -1.461 -4.638 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.605 3.673 -4.795 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.097 4.999 -5.120 1.00 0.00 C ATOM 1641 C ILE A 133 -7.869 5.314 -6.592 1.00 0.00 C ATOM 1642 O ILE A 133 -8.734 5.887 -7.250 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.433 6.068 -4.214 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -8.321 6.355 -3.000 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.137 7.356 -4.974 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -8.683 5.127 -2.195 1.00 0.00 C ATOM 0 H ILE A 133 -6.667 3.660 -4.393 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.171 5.019 -4.934 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.479 5.666 -3.874 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.810 7.065 -2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.238 6.837 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.672 8.077 -4.301 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.460 7.143 -5.801 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.067 7.770 -5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -9.313 5.416 -1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.224 4.423 -2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.774 4.655 -1.822 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.717 4.913 -7.109 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.374 5.211 -8.493 1.00 0.00 C ATOM 1660 C GLU A 134 -5.216 4.341 -8.951 1.00 0.00 C ATOM 1661 O GLU A 134 -4.068 4.582 -8.584 1.00 0.00 O ATOM 1662 CB GLU A 134 -5.997 6.690 -8.642 1.00 0.00 C ATOM 1663 CG GLU A 134 -5.778 7.128 -10.080 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.067 7.218 -10.875 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -7.687 6.169 -11.142 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.458 8.344 -11.256 1.00 0.00 O ATOM 0 H GLU A 134 -6.010 4.385 -6.598 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.244 5.000 -9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.785 7.302 -8.202 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.088 6.882 -8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.285 8.100 -10.087 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.104 6.425 -10.570 1.00 0.00 H new ATOM 1673 N THR A 135 -5.509 3.324 -9.738 1.00 0.00 N ATOM 1674 CA THR A 135 -4.461 2.447 -10.220 1.00 0.00 C ATOM 1675 C THR A 135 -4.234 2.612 -11.723 1.00 0.00 C ATOM 1676 O THR A 135 -4.832 1.925 -12.554 1.00 0.00 O ATOM 1677 CB THR A 135 -4.736 0.969 -9.863 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.724 0.128 -10.424 1.00 0.00 O ATOM 1679 CG2 THR A 135 -6.110 0.520 -10.339 1.00 0.00 C ATOM 0 H THR A 135 -6.450 3.087 -10.053 1.00 0.00 H new ATOM 0 HA THR A 135 -3.545 2.743 -9.710 1.00 0.00 H new ATOM 0 HB THR A 135 -4.716 0.884 -8.777 1.00 0.00 H new ATOM 0 HG1 THR A 135 -4.121 -0.449 -11.109 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.265 -0.525 -10.069 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.877 1.134 -9.868 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.173 0.628 -11.422 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.373 3.552 -12.066 1.00 0.00 N ATOM 1688 CA ASP A 136 -2.917 3.692 -13.436 1.00 0.00 C ATOM 1689 C ASP A 136 -1.745 2.756 -13.659 1.00 0.00 C ATOM 1690 O ASP A 136 -0.599 3.116 -13.407 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.511 5.135 -13.745 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.693 6.018 -14.082 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.059 6.100 -15.273 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -4.264 6.638 -13.162 1.00 0.00 O ATOM 0 H ASP A 136 -2.976 4.229 -11.415 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.735 3.433 -14.109 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.986 5.552 -12.886 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.810 5.140 -14.580 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.054 1.550 -14.120 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.072 0.474 -14.287 1.00 0.00 C ATOM 1701 C TYR A 137 0.132 0.902 -15.129 1.00 0.00 C ATOM 1702 O TYR A 137 1.191 0.278 -15.071 1.00 0.00 O ATOM 1703 CB TYR A 137 -1.745 -0.733 -14.944 1.00 0.00 C ATOM 1704 CG TYR A 137 -3.102 -1.061 -14.365 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -3.222 -1.693 -13.137 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -4.265 -0.729 -15.048 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -4.462 -1.986 -12.606 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -5.509 -1.020 -14.523 1.00 0.00 C ATOM 1709 CZ TYR A 137 -5.600 -1.648 -13.301 1.00 0.00 C ATOM 1710 OH TYR A 137 -6.834 -1.939 -12.770 1.00 0.00 O ATOM 0 H TYR A 137 -3.000 1.284 -14.392 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.702 0.216 -13.295 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -1.852 -0.542 -16.012 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.095 -1.602 -14.839 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.332 -1.960 -12.587 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.195 -0.235 -16.006 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.538 -2.479 -11.648 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.404 -0.757 -15.067 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.534 -1.634 -13.384 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.031 1.963 -15.908 1.00 0.00 N ATOM 1721 CA VAL A 138 1.039 2.453 -16.766 1.00 0.00 C ATOM 1722 C VAL A 138 2.076 3.255 -15.985 1.00 0.00 C ATOM 1723 O VAL A 138 3.147 3.564 -16.502 1.00 0.00 O ATOM 1724 CB VAL A 138 0.490 3.326 -17.911 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.472 2.518 -18.746 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.191 4.571 -17.371 1.00 0.00 C ATOM 0 H VAL A 138 -0.896 2.501 -15.963 1.00 0.00 H new ATOM 0 HA VAL A 138 1.520 1.569 -17.185 1.00 0.00 H new ATOM 0 HB VAL A 138 1.324 3.649 -18.534 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.860 3.137 -19.555 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.046 1.655 -19.165 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.298 2.178 -18.122 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.569 5.168 -18.201 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.020 4.281 -16.726 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.526 5.159 -16.798 1.00 0.00 H new ATOM 1736 N LYS A 139 1.760 3.588 -14.737 1.00 0.00 N ATOM 1737 CA LYS A 139 2.614 4.469 -13.953 1.00 0.00 C ATOM 1738 C LYS A 139 2.616 4.127 -12.462 1.00 0.00 C ATOM 1739 O LYS A 139 3.679 3.908 -11.890 1.00 0.00 O ATOM 1740 CB LYS A 139 2.205 5.928 -14.180 1.00 0.00 C ATOM 1741 CG LYS A 139 0.713 6.110 -14.412 1.00 0.00 C ATOM 1742 CD LYS A 139 0.352 7.559 -14.702 1.00 0.00 C ATOM 1743 CE LYS A 139 0.740 8.490 -13.563 1.00 0.00 C ATOM 1744 NZ LYS A 139 0.405 9.903 -13.882 1.00 0.00 N ATOM 0 H LYS A 139 0.924 3.263 -14.251 1.00 0.00 H new ATOM 0 HA LYS A 139 3.637 4.321 -14.299 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.505 6.520 -13.315 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.749 6.320 -15.039 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.397 5.484 -15.247 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.166 5.769 -13.533 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.851 7.879 -15.616 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.720 7.635 -14.881 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.223 8.188 -12.652 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.809 8.403 -13.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.681 10.513 -13.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.918 10.197 -14.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.619 9.989 -14.045 1.00 0.00 H new ATOM 1758 N PHE A 140 1.450 4.061 -11.825 1.00 0.00 N ATOM 1759 CA PHE A 140 1.421 3.875 -10.374 1.00 0.00 C ATOM 1760 C PHE A 140 0.079 3.353 -9.875 1.00 0.00 C ATOM 1761 O PHE A 140 -0.833 3.078 -10.651 1.00 0.00 O ATOM 1762 CB PHE A 140 1.759 5.195 -9.660 1.00 0.00 C ATOM 1763 CG PHE A 140 0.634 6.202 -9.589 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.300 6.332 -10.608 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.520 7.028 -8.483 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.318 7.260 -10.518 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -0.494 7.957 -8.392 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.415 8.073 -9.410 1.00 0.00 C ATOM 0 H PHE A 140 0.536 4.131 -12.273 1.00 0.00 H new ATOM 0 HA PHE A 140 2.173 3.121 -10.139 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.083 4.966 -8.645 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.605 5.657 -10.169 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.229 5.700 -11.481 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.237 6.943 -7.680 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.039 7.349 -11.317 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -0.567 8.594 -7.523 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.211 8.799 -9.340 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.022 3.235 -8.564 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.248 2.821 -7.913 1.00 0.00 C ATOM 1780 C ALA A 141 -1.380 3.491 -6.554 1.00 0.00 C ATOM 1781 O ALA A 141 -0.536 3.315 -5.675 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.299 1.308 -7.760 1.00 0.00 C ATOM 0 H ALA A 141 0.746 3.424 -7.920 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.084 3.130 -8.540 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.229 1.023 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.251 0.841 -8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.454 0.974 -7.158 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.434 4.265 -6.394 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.735 4.895 -5.125 1.00 0.00 C ATOM 1790 C LEU A 142 -3.625 3.983 -4.308 1.00 0.00 C ATOM 1791 O LEU A 142 -4.797 3.773 -4.646 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.436 6.233 -5.339 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.566 7.350 -5.908 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.433 8.526 -6.326 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.529 7.804 -4.889 1.00 0.00 C ATOM 0 H LEU A 142 -3.103 4.474 -7.135 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.800 5.074 -4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.281 6.077 -6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -3.845 6.565 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.042 6.963 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.802 9.317 -6.731 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.142 8.202 -7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.977 8.903 -5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.921 8.601 -5.318 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.034 8.174 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.889 6.963 -4.622 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.059 3.432 -3.250 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.767 2.486 -2.413 1.00 0.00 C ATOM 1809 C VAL A 143 -3.963 3.038 -1.005 1.00 0.00 C ATOM 1810 O VAL A 143 -3.009 3.398 -0.312 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.037 1.121 -2.369 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.568 1.295 -2.040 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.707 0.170 -1.385 1.00 0.00 C ATOM 0 H VAL A 143 -2.104 3.626 -2.950 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.751 2.328 -2.855 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.106 0.678 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.082 0.319 -2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.096 1.917 -2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.468 1.774 -1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.173 -0.780 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.688 0.607 -0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.741 0.002 -1.688 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.218 3.118 -0.611 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.598 3.582 0.710 1.00 0.00 C ATOM 1825 C LEU A 144 -5.958 2.367 1.551 1.00 0.00 C ATOM 1826 O LEU A 144 -6.695 1.499 1.093 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.810 4.507 0.580 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.841 5.735 1.489 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -8.179 6.436 1.350 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.581 5.368 2.938 1.00 0.00 C ATOM 0 H LEU A 144 -6.009 2.861 -1.202 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.782 4.129 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.868 4.848 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.708 3.919 0.772 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.043 6.409 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.200 7.312 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.321 6.748 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.979 5.753 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.611 6.268 3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.345 4.670 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.599 4.902 3.025 1.00 0.00 H new ATOM 1842 N SER A 145 -5.431 2.278 2.754 1.00 0.00 N ATOM 1843 CA SER A 145 -5.727 1.137 3.598 1.00 0.00 C ATOM 1844 C SER A 145 -5.724 1.512 5.074 1.00 0.00 C ATOM 1845 O SER A 145 -4.821 2.178 5.562 1.00 0.00 O ATOM 1846 CB SER A 145 -4.755 -0.010 3.310 1.00 0.00 C ATOM 1847 OG SER A 145 -4.928 -1.060 4.234 1.00 0.00 O ATOM 0 H SER A 145 -4.805 2.970 3.166 1.00 0.00 H new ATOM 0 HA SER A 145 -6.735 0.797 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.914 -0.381 2.298 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.730 0.356 3.358 1.00 0.00 H new ATOM 0 HG SER A 145 -4.181 -1.690 4.157 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.760 1.081 5.771 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.945 1.417 7.172 1.00 0.00 C ATOM 1855 C LEU A 146 -6.928 0.160 8.024 1.00 0.00 C ATOM 1856 O LEU A 146 -7.842 -0.663 7.955 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.268 2.149 7.390 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.334 3.609 6.932 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -8.186 3.739 5.428 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.646 4.195 7.377 1.00 0.00 C ATOM 0 H LEU A 146 -7.495 0.490 5.383 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.124 2.071 7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.052 1.595 6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.503 2.116 8.454 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.503 4.152 7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.239 4.791 5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.224 3.329 5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.989 3.191 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.707 5.235 7.057 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.466 3.630 6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.717 4.144 8.463 1.00 0.00 H new ATOM 1872 N ARG A 147 -5.902 0.021 8.836 1.00 0.00 N ATOM 1873 CA ARG A 147 -5.749 -1.154 9.668 1.00 0.00 C ATOM 1874 C ARG A 147 -6.372 -0.935 11.034 1.00 0.00 C ATOM 1875 O ARG A 147 -5.991 -0.024 11.768 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.274 -1.503 9.820 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.033 -2.682 10.738 1.00 0.00 C ATOM 1878 CD ARG A 147 -2.560 -3.015 10.821 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.032 -3.463 9.533 1.00 0.00 N ATOM 1880 CZ ARG A 147 -1.329 -4.580 9.362 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -1.191 -5.446 10.359 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.823 -4.854 8.169 1.00 0.00 N ATOM 0 H ARG A 147 -5.158 0.711 8.938 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.264 -1.983 9.183 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.856 -1.724 8.838 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.740 -0.635 10.206 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.415 -2.456 11.734 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.585 -3.549 10.375 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.007 -2.137 11.155 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.405 -3.793 11.568 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.214 -2.883 8.714 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.625 -5.257 11.262 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.651 -6.300 10.221 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.974 -4.211 7.391 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.283 -5.708 8.028 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.331 -1.775 11.366 1.00 0.00 N ATOM 1897 CA GLN A 148 -7.991 -1.715 12.644 1.00 0.00 C ATOM 1898 C GLN A 148 -7.221 -2.559 13.647 1.00 0.00 C ATOM 1899 O GLN A 148 -7.210 -3.786 13.558 1.00 0.00 O ATOM 1900 CB GLN A 148 -9.417 -2.237 12.499 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.162 -1.638 11.320 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.616 -2.059 11.261 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -11.982 -3.145 11.715 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -12.451 -1.212 10.678 1.00 0.00 N ATOM 0 H GLN A 148 -7.671 -2.517 10.754 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.024 -0.685 12.998 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.390 -3.321 12.389 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.969 -2.023 13.414 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.107 -0.551 11.377 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.666 -1.934 10.396 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.106 -0.323 10.316 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.439 -1.449 10.591 1.00 0.00 H new ATOM 1913 N ALA A 149 -6.569 -1.904 14.589 1.00 0.00 N ATOM 1914 CA ALA A 149 -5.785 -2.607 15.587 1.00 0.00 C ATOM 1915 C ALA A 149 -6.470 -2.537 16.942 1.00 0.00 C ATOM 1916 O ALA A 149 -7.572 -1.998 17.059 1.00 0.00 O ATOM 1917 CB ALA A 149 -4.375 -2.038 15.658 1.00 0.00 C ATOM 0 H ALA A 149 -6.566 -0.888 14.684 1.00 0.00 H new ATOM 0 HA ALA A 149 -5.710 -3.655 15.297 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -3.802 -2.578 16.412 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -3.890 -2.146 14.688 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.422 -0.982 15.925 1.00 0.00 H new ATOM 1923 N SER A 150 -5.830 -3.088 17.953 1.00 0.00 N ATOM 1924 CA SER A 150 -6.396 -3.120 19.290 1.00 0.00 C ATOM 1925 C SER A 150 -6.460 -1.716 19.890 1.00 0.00 C ATOM 1926 O SER A 150 -7.543 -1.176 20.133 1.00 0.00 O ATOM 1927 CB SER A 150 -5.552 -4.032 20.183 1.00 0.00 C ATOM 1928 OG SER A 150 -6.180 -4.262 21.433 1.00 0.00 O ATOM 0 H SER A 150 -4.911 -3.523 17.875 1.00 0.00 H new ATOM 0 HA SER A 150 -7.412 -3.510 19.227 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.385 -4.984 19.678 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.573 -3.580 20.344 1.00 0.00 H new ATOM 0 HG SER A 150 -5.617 -4.849 21.979 1.00 0.00 H new ATOM 1934 N ASN A 151 -5.291 -1.127 20.101 1.00 0.00 N ATOM 1935 CA ASN A 151 -5.176 0.135 20.811 1.00 0.00 C ATOM 1936 C ASN A 151 -5.449 1.330 19.914 1.00 0.00 C ATOM 1937 O ASN A 151 -5.777 2.411 20.403 1.00 0.00 O ATOM 1938 CB ASN A 151 -3.782 0.276 21.426 1.00 0.00 C ATOM 1939 CG ASN A 151 -3.496 -0.779 22.474 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -3.784 -0.588 23.657 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -2.923 -1.894 22.050 1.00 0.00 N ATOM 0 H ASN A 151 -4.400 -1.510 19.785 1.00 0.00 H new ATOM 0 HA ASN A 151 -5.932 0.123 21.596 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.033 0.211 20.637 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.686 1.264 21.876 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -2.702 -2.638 22.712 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -2.702 -2.010 21.061 1.00 0.00 H new ATOM 1948 N GLN A 152 -5.311 1.146 18.611 1.00 0.00 N ATOM 1949 CA GLN A 152 -5.424 2.266 17.682 1.00 0.00 C ATOM 1950 C GLN A 152 -5.882 1.807 16.306 1.00 0.00 C ATOM 1951 O GLN A 152 -5.937 0.613 16.021 1.00 0.00 O ATOM 1952 CB GLN A 152 -4.076 2.981 17.561 1.00 0.00 C ATOM 1953 CG GLN A 152 -2.993 2.122 16.929 1.00 0.00 C ATOM 1954 CD GLN A 152 -1.611 2.728 17.064 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -1.159 3.480 16.202 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -0.926 2.399 18.145 1.00 0.00 N ATOM 0 H GLN A 152 -5.123 0.244 18.173 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.173 2.952 18.078 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.205 3.886 16.967 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -3.749 3.294 18.552 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -3.000 1.136 17.394 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -3.220 1.978 15.873 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -1.336 1.772 18.837 1.00 0.00 H new ATOM 0 HE22 GLN A 152 0.013 2.772 18.287 1.00 0.00 H new ATOM 1965 N ASN A 153 -6.220 2.770 15.467 1.00 0.00 N ATOM 1966 CA ASN A 153 -6.522 2.510 14.071 1.00 0.00 C ATOM 1967 C ASN A 153 -5.513 3.221 13.205 1.00 0.00 C ATOM 1968 O ASN A 153 -5.237 4.404 13.387 1.00 0.00 O ATOM 1969 CB ASN A 153 -7.934 2.969 13.714 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.268 2.788 12.243 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -7.992 3.658 11.412 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -8.890 1.667 11.916 1.00 0.00 N ATOM 0 H ASN A 153 -6.293 3.752 15.733 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.468 1.435 13.898 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.653 2.412 14.314 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.045 4.021 13.978 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.159 1.497 10.947 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.100 0.973 12.633 1.00 0.00 H new ATOM 1979 N ILE A 154 -4.962 2.486 12.274 1.00 0.00 N ATOM 1980 CA ILE A 154 -3.917 3.000 11.421 1.00 0.00 C ATOM 1981 C ILE A 154 -4.464 3.363 10.048 1.00 0.00 C ATOM 1982 O ILE A 154 -4.808 2.494 9.251 1.00 0.00 O ATOM 1983 CB ILE A 154 -2.760 1.993 11.252 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.018 1.753 12.573 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -1.791 2.495 10.194 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -2.716 0.800 13.512 1.00 0.00 C ATOM 0 H ILE A 154 -5.222 1.518 12.085 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.530 3.894 11.910 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.188 1.042 10.936 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.024 1.365 12.353 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.882 2.709 13.079 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.976 1.780 10.079 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.314 2.605 9.244 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.387 3.460 10.499 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -2.125 0.686 14.421 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.700 1.195 13.766 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -2.828 -0.170 13.028 1.00 0.00 H new ATOM 1998 N THR A 155 -4.548 4.648 9.786 1.00 0.00 N ATOM 1999 CA THR A 155 -4.939 5.138 8.483 1.00 0.00 C ATOM 2000 C THR A 155 -3.719 5.216 7.585 1.00 0.00 C ATOM 2001 O THR A 155 -2.914 6.130 7.718 1.00 0.00 O ATOM 2002 CB THR A 155 -5.561 6.530 8.587 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.640 6.522 9.534 1.00 0.00 O ATOM 2004 CG2 THR A 155 -6.060 6.967 7.227 1.00 0.00 C ATOM 0 H THR A 155 -4.348 5.380 10.467 1.00 0.00 H new ATOM 0 HA THR A 155 -5.675 4.450 8.067 1.00 0.00 H new ATOM 0 HB THR A 155 -4.804 7.234 8.932 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.756 7.421 9.906 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.503 7.960 7.304 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.226 6.995 6.525 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.811 6.261 6.871 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.589 4.266 6.680 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.393 4.170 5.855 1.00 0.00 C ATOM 2014 C ARG A 156 -2.671 4.539 4.409 1.00 0.00 C ATOM 2015 O ARG A 156 -3.695 4.174 3.835 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.805 2.761 5.918 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.698 2.530 4.898 1.00 0.00 C ATOM 2018 CD ARG A 156 -0.205 1.095 4.895 1.00 0.00 C ATOM 2019 NE ARG A 156 0.674 0.834 3.753 1.00 0.00 N ATOM 2020 CZ ARG A 156 1.385 -0.281 3.588 1.00 0.00 C ATOM 2021 NH1 ARG A 156 1.345 -1.247 4.500 1.00 0.00 N ATOM 2022 NH2 ARG A 156 2.138 -0.424 2.502 1.00 0.00 N ATOM 0 H ARG A 156 -4.292 3.550 6.495 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.672 4.883 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.412 2.582 6.919 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.600 2.034 5.753 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.064 2.788 3.904 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.136 3.198 5.114 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.330 0.891 5.822 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.057 0.416 4.863 1.00 0.00 H new ATOM 0 HE ARG A 156 0.747 1.555 3.035 1.00 0.00 H new ATOM 0 HH11 ARG A 156 0.767 -1.138 5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.892 -2.097 4.366 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.169 0.317 1.802 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.685 -1.275 2.369 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.737 5.268 3.842 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.775 5.656 2.454 1.00 0.00 C ATOM 2038 C VAL A 157 -0.479 5.207 1.793 1.00 0.00 C ATOM 2039 O VAL A 157 0.607 5.561 2.252 1.00 0.00 O ATOM 2040 CB VAL A 157 -1.910 7.184 2.325 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.486 7.566 0.988 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.779 7.740 3.436 1.00 0.00 C ATOM 0 H VAL A 157 -0.917 5.613 4.342 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.634 5.190 1.970 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.911 7.612 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -2.570 8.651 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.832 7.206 0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.474 7.118 0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.862 8.821 3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.771 7.293 3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.329 7.506 4.401 1.00 0.00 H new ATOM 2052 N SER A 158 -0.575 4.404 0.748 1.00 0.00 N ATOM 2053 CA SER A 158 0.609 3.881 0.107 1.00 0.00 C ATOM 2054 C SER A 158 0.688 4.312 -1.351 1.00 0.00 C ATOM 2055 O SER A 158 -0.263 4.146 -2.116 1.00 0.00 O ATOM 2056 CB SER A 158 0.619 2.363 0.225 1.00 0.00 C ATOM 2057 OG SER A 158 1.693 1.922 1.043 1.00 0.00 O ATOM 0 H SER A 158 -1.456 4.104 0.331 1.00 0.00 H new ATOM 0 HA SER A 158 1.487 4.287 0.610 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.327 2.021 0.645 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.706 1.918 -0.766 1.00 0.00 H new ATOM 0 HG SER A 158 2.496 2.445 0.839 1.00 0.00 H new ATOM 2063 N LEU A 159 1.821 4.887 -1.721 1.00 0.00 N ATOM 2064 CA LEU A 159 2.073 5.240 -3.106 1.00 0.00 C ATOM 2065 C LEU A 159 2.817 4.100 -3.771 1.00 0.00 C ATOM 2066 O LEU A 159 4.032 3.981 -3.626 1.00 0.00 O ATOM 2067 CB LEU A 159 2.908 6.520 -3.202 1.00 0.00 C ATOM 2068 CG LEU A 159 2.448 7.527 -4.260 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.465 8.647 -4.413 1.00 0.00 C ATOM 2070 CD2 LEU A 159 2.189 6.855 -5.597 1.00 0.00 C ATOM 0 H LEU A 159 2.580 5.119 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 159 1.121 5.416 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.901 7.012 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.941 6.244 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 159 1.506 7.956 -3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.119 9.352 -5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.582 9.165 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.424 8.228 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.864 7.601 -6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.105 6.381 -5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.411 6.100 -5.480 1.00 0.00 H new ATOM 2082 N LEU A 160 2.085 3.251 -4.469 1.00 0.00 N ATOM 2083 CA LEU A 160 2.682 2.110 -5.138 1.00 0.00 C ATOM 2084 C LEU A 160 3.007 2.445 -6.580 1.00 0.00 C ATOM 2085 O LEU A 160 2.360 3.288 -7.195 1.00 0.00 O ATOM 2086 CB LEU A 160 1.758 0.890 -5.066 1.00 0.00 C ATOM 2087 CG LEU A 160 2.071 -0.087 -3.929 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.108 0.638 -2.598 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.044 -1.205 -3.883 1.00 0.00 C ATOM 0 H LEU A 160 1.075 3.330 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 160 3.611 1.865 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.730 1.236 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.814 0.353 -6.013 1.00 0.00 H new ATOM 0 HG LEU A 160 3.052 -0.522 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.332 -0.073 -1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.879 1.408 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.140 1.101 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.285 -1.888 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.053 -0.782 -3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.056 -1.749 -4.827 1.00 0.00 H new ATOM 2101 N GLY A 161 4.027 1.794 -7.099 1.00 0.00 N ATOM 2102 CA GLY A 161 4.447 2.018 -8.459 1.00 0.00 C ATOM 2103 C GLY A 161 5.186 0.822 -9.003 1.00 0.00 C ATOM 2104 O GLY A 161 5.426 -0.143 -8.280 1.00 0.00 O ATOM 0 H GLY A 161 4.581 1.103 -6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.577 2.226 -9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.089 2.898 -8.504 1.00 0.00 H new ATOM 2108 N ARG A 162 5.548 0.873 -10.267 1.00 0.00 N ATOM 2109 CA ARG A 162 6.265 -0.227 -10.891 1.00 0.00 C ATOM 2110 C ARG A 162 7.752 0.093 -10.894 1.00 0.00 C ATOM 2111 O ARG A 162 8.599 -0.741 -11.223 1.00 0.00 O ATOM 2112 CB ARG A 162 5.745 -0.460 -12.310 1.00 0.00 C ATOM 2113 CG ARG A 162 4.232 -0.602 -12.366 1.00 0.00 C ATOM 2114 CD ARG A 162 3.741 -0.913 -13.766 1.00 0.00 C ATOM 2115 NE ARG A 162 4.073 -2.275 -14.178 1.00 0.00 N ATOM 2116 CZ ARG A 162 3.594 -2.853 -15.278 1.00 0.00 C ATOM 2117 NH1 ARG A 162 2.762 -2.187 -16.071 1.00 0.00 N ATOM 2118 NH2 ARG A 162 3.940 -4.099 -15.578 1.00 0.00 N ATOM 0 H ARG A 162 5.360 1.662 -10.885 1.00 0.00 H new ATOM 0 HA ARG A 162 6.102 -1.145 -10.327 1.00 0.00 H new ATOM 0 HB2 ARG A 162 6.051 0.371 -12.946 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.205 -1.360 -12.718 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.917 -1.395 -11.687 1.00 0.00 H new ATOM 0 HG3 ARG A 162 3.768 0.320 -12.016 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.661 -0.775 -13.809 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.181 -0.205 -14.469 1.00 0.00 H new ATOM 0 HE ARG A 162 4.708 -2.814 -13.589 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.490 -1.232 -15.838 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.396 -2.630 -16.913 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.573 -4.614 -14.966 1.00 0.00 H new ATOM 0 HH22 ARG A 162 3.573 -4.541 -16.421 1.00 0.00 H new ATOM 2132 N ASP A 163 8.042 1.327 -10.514 1.00 0.00 N ATOM 2133 CA ASP A 163 9.398 1.812 -10.349 1.00 0.00 C ATOM 2134 C ASP A 163 9.381 2.865 -9.250 1.00 0.00 C ATOM 2135 O ASP A 163 8.315 3.350 -8.883 1.00 0.00 O ATOM 2136 CB ASP A 163 9.905 2.418 -11.659 1.00 0.00 C ATOM 2137 CG ASP A 163 11.405 2.609 -11.679 1.00 0.00 C ATOM 2138 OD1 ASP A 163 11.890 3.634 -11.153 1.00 0.00 O ATOM 2139 OD2 ASP A 163 12.110 1.743 -12.237 1.00 0.00 O ATOM 0 H ASP A 163 7.330 2.028 -10.309 1.00 0.00 H new ATOM 0 HA ASP A 163 10.066 0.994 -10.080 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.615 1.772 -12.488 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.419 3.380 -11.820 1.00 0.00 H new ATOM 2144 N TRP A 164 10.541 3.218 -8.726 1.00 0.00 N ATOM 2145 CA TRP A 164 10.603 4.135 -7.594 1.00 0.00 C ATOM 2146 C TRP A 164 11.048 5.527 -8.027 1.00 0.00 C ATOM 2147 O TRP A 164 11.022 6.470 -7.236 1.00 0.00 O ATOM 2148 CB TRP A 164 11.517 3.583 -6.492 1.00 0.00 C ATOM 2149 CG TRP A 164 12.843 3.086 -6.984 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.022 3.775 -7.010 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.127 1.784 -7.512 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.019 2.981 -7.522 1.00 0.00 N ATOM 2153 CE2 TRP A 164 14.495 1.755 -7.838 1.00 0.00 C ATOM 2154 CE3 TRP A 164 12.357 0.640 -7.741 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.107 0.629 -8.379 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 12.966 -0.476 -8.278 1.00 0.00 C ATOM 2157 CH2 TRP A 164 14.330 -0.476 -8.592 1.00 0.00 C ATOM 0 H TRP A 164 11.447 2.889 -9.060 1.00 0.00 H new ATOM 0 HA TRP A 164 9.596 4.225 -7.186 1.00 0.00 H new ATOM 0 HB2 TRP A 164 11.687 4.364 -5.751 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.002 2.768 -5.983 1.00 0.00 H new ATOM 0 HD1 TRP A 164 14.151 4.794 -6.677 1.00 0.00 H new ATOM 0 HE1 TRP A 164 15.992 3.259 -7.647 1.00 0.00 H new ATOM 0 HE3 TRP A 164 11.304 0.630 -7.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.159 0.628 -8.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 12.380 -1.365 -8.459 1.00 0.00 H new ATOM 0 HH2 TRP A 164 14.777 -1.366 -9.010 1.00 0.00 H new ATOM 2168 N LYS A 165 11.436 5.663 -9.286 1.00 0.00 N ATOM 2169 CA LYS A 165 11.797 6.965 -9.827 1.00 0.00 C ATOM 2170 C LYS A 165 10.579 7.637 -10.447 1.00 0.00 C ATOM 2171 O LYS A 165 10.486 7.793 -11.666 1.00 0.00 O ATOM 2172 CB LYS A 165 12.917 6.833 -10.856 1.00 0.00 C ATOM 2173 CG LYS A 165 14.233 6.388 -10.249 1.00 0.00 C ATOM 2174 CD LYS A 165 15.324 6.268 -11.300 1.00 0.00 C ATOM 2175 CE LYS A 165 16.659 5.907 -10.671 1.00 0.00 C ATOM 2176 NZ LYS A 165 17.726 5.712 -11.689 1.00 0.00 N ATOM 0 H LYS A 165 11.509 4.892 -9.950 1.00 0.00 H new ATOM 0 HA LYS A 165 12.159 7.588 -9.009 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.616 6.118 -11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 165 13.059 7.792 -11.354 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.541 7.101 -9.484 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.098 5.427 -9.753 1.00 0.00 H new ATOM 0 HD2 LYS A 165 15.046 5.508 -12.030 1.00 0.00 H new ATOM 0 HD3 LYS A 165 15.417 7.210 -11.840 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.958 6.695 -9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.548 4.995 -10.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.618 5.467 -11.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 17.454 4.942 -12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 17.852 6.590 -12.232 1.00 0.00 H new ATOM 2190 N ILE A 166 9.645 8.022 -9.595 1.00 0.00 N ATOM 2191 CA ILE A 166 8.418 8.669 -10.034 1.00 0.00 C ATOM 2192 C ILE A 166 8.532 10.184 -9.901 1.00 0.00 C ATOM 2193 O ILE A 166 9.270 10.691 -9.055 1.00 0.00 O ATOM 2194 CB ILE A 166 7.192 8.129 -9.253 1.00 0.00 C ATOM 2195 CG1 ILE A 166 6.321 7.279 -10.177 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.368 9.244 -8.622 1.00 0.00 C ATOM 2197 CD1 ILE A 166 5.123 6.677 -9.487 1.00 0.00 C ATOM 0 H ILE A 166 9.713 7.897 -8.585 1.00 0.00 H new ATOM 0 HA ILE A 166 8.268 8.432 -11.087 1.00 0.00 H new ATOM 0 HB ILE A 166 7.569 7.513 -8.437 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.980 7.894 -11.010 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.927 6.478 -10.600 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.522 8.813 -8.087 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.990 9.806 -7.925 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.002 9.912 -9.402 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.550 6.087 -10.202 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.457 6.035 -8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.495 7.473 -9.088 1.00 0.00 H new ATOM 2209 N THR A 167 7.807 10.896 -10.748 1.00 0.00 N ATOM 2210 CA THR A 167 7.911 12.344 -10.815 1.00 0.00 C ATOM 2211 C THR A 167 6.908 13.003 -9.863 1.00 0.00 C ATOM 2212 O THR A 167 5.918 12.381 -9.469 1.00 0.00 O ATOM 2213 CB THR A 167 7.682 12.835 -12.259 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.987 14.226 -12.372 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.249 12.586 -12.679 1.00 0.00 C ATOM 0 H THR A 167 7.137 10.492 -11.402 1.00 0.00 H new ATOM 0 HA THR A 167 8.917 12.629 -10.506 1.00 0.00 H new ATOM 0 HB THR A 167 8.347 12.277 -12.918 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.838 14.520 -13.295 1.00 0.00 H new ATOM 0 HG21 THR A 167 6.103 12.938 -13.700 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.035 11.518 -12.629 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.576 13.122 -12.011 1.00 0.00 H new ATOM 2223 N HIS A 168 7.167 14.259 -9.501 1.00 0.00 N ATOM 2224 CA HIS A 168 6.330 14.981 -8.544 1.00 0.00 C ATOM 2225 C HIS A 168 4.894 15.114 -9.050 1.00 0.00 C ATOM 2226 O HIS A 168 3.967 15.215 -8.257 1.00 0.00 O ATOM 2227 CB HIS A 168 6.925 16.364 -8.247 1.00 0.00 C ATOM 2228 CG HIS A 168 6.221 17.123 -7.154 1.00 0.00 C ATOM 2229 ND1 HIS A 168 6.325 18.486 -7.005 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.410 16.704 -6.150 1.00 0.00 C ATOM 2231 CE1 HIS A 168 5.615 18.871 -5.963 1.00 0.00 C ATOM 2232 NE2 HIS A 168 5.046 17.811 -5.425 1.00 0.00 N ATOM 0 H HIS A 168 7.954 14.800 -9.858 1.00 0.00 H new ATOM 0 HA HIS A 168 6.306 14.404 -7.620 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.973 16.244 -7.972 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.901 16.960 -9.160 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.106 15.686 -5.957 1.00 0.00 H new ATOM 0 HE1 HIS A 168 5.516 19.887 -5.609 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.437 17.813 -4.607 1.00 0.00 H new ATOM 2241 N LYS A 169 4.712 15.103 -10.365 1.00 0.00 N ATOM 2242 CA LYS A 169 3.373 15.111 -10.944 1.00 0.00 C ATOM 2243 C LYS A 169 2.571 13.920 -10.421 1.00 0.00 C ATOM 2244 O LYS A 169 1.410 14.049 -10.027 1.00 0.00 O ATOM 2245 CB LYS A 169 3.457 15.034 -12.469 1.00 0.00 C ATOM 2246 CG LYS A 169 2.102 15.049 -13.155 1.00 0.00 C ATOM 2247 CD LYS A 169 2.195 14.564 -14.592 1.00 0.00 C ATOM 2248 CE LYS A 169 2.548 13.083 -14.659 1.00 0.00 C ATOM 2249 NZ LYS A 169 2.516 12.566 -16.049 1.00 0.00 N ATOM 0 H LYS A 169 5.470 15.089 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 169 2.876 16.038 -10.658 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.049 15.873 -12.835 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.987 14.124 -12.750 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.407 14.417 -12.602 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.696 16.061 -13.138 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.245 14.736 -15.098 1.00 0.00 H new ATOM 0 HD3 LYS A 169 2.949 15.143 -15.125 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.541 12.928 -14.237 1.00 0.00 H new ATOM 0 HE3 LYS A 169 1.849 12.516 -14.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.762 11.556 -16.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 1.562 12.690 -16.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.202 13.089 -16.630 1.00 0.00 H new ATOM 2263 N THR A 170 3.211 12.762 -10.425 1.00 0.00 N ATOM 2264 CA THR A 170 2.607 11.537 -9.945 1.00 0.00 C ATOM 2265 C THR A 170 2.554 11.519 -8.414 1.00 0.00 C ATOM 2266 O THR A 170 1.580 11.057 -7.818 1.00 0.00 O ATOM 2267 CB THR A 170 3.401 10.333 -10.479 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.529 10.436 -11.904 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.728 9.024 -10.125 1.00 0.00 C ATOM 0 H THR A 170 4.167 12.648 -10.763 1.00 0.00 H new ATOM 0 HA THR A 170 1.582 11.478 -10.311 1.00 0.00 H new ATOM 0 HB THR A 170 4.386 10.344 -10.013 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.037 9.669 -12.243 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.316 8.195 -10.518 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.653 8.935 -9.041 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.729 8.999 -10.561 1.00 0.00 H new ATOM 2277 N ILE A 171 3.603 12.058 -7.791 1.00 0.00 N ATOM 2278 CA ILE A 171 3.681 12.170 -6.333 1.00 0.00 C ATOM 2279 C ILE A 171 2.524 13.006 -5.787 1.00 0.00 C ATOM 2280 O ILE A 171 1.949 12.692 -4.744 1.00 0.00 O ATOM 2281 CB ILE A 171 5.020 12.825 -5.905 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.204 11.908 -6.224 1.00 0.00 C ATOM 2283 CG2 ILE A 171 5.013 13.174 -4.429 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.224 10.622 -5.421 1.00 0.00 C ATOM 0 H ILE A 171 4.419 12.428 -8.279 1.00 0.00 H new ATOM 0 HA ILE A 171 3.621 11.162 -5.924 1.00 0.00 H new ATOM 0 HB ILE A 171 5.130 13.747 -6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.183 11.661 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.131 12.452 -6.042 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.965 13.631 -4.159 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.203 13.874 -4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.866 12.268 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.093 10.029 -5.706 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.278 10.858 -4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.315 10.054 -5.621 1.00 0.00 H new ATOM 2296 N ASP A 172 2.182 14.055 -6.524 1.00 0.00 N ATOM 2297 CA ASP A 172 1.163 15.018 -6.110 1.00 0.00 C ATOM 2298 C ASP A 172 -0.177 14.349 -5.806 1.00 0.00 C ATOM 2299 O ASP A 172 -0.901 14.773 -4.905 1.00 0.00 O ATOM 2300 CB ASP A 172 0.975 16.075 -7.200 1.00 0.00 C ATOM 2301 CG ASP A 172 -0.119 17.068 -6.868 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.160 18.041 -6.137 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.263 16.882 -7.337 1.00 0.00 O ATOM 0 H ASP A 172 2.603 14.265 -7.429 1.00 0.00 H new ATOM 0 HA ASP A 172 1.513 15.486 -5.190 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.913 16.610 -7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.738 15.581 -8.142 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.502 13.297 -6.546 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.774 12.613 -6.356 1.00 0.00 C ATOM 2310 C ARG A 173 -1.798 11.844 -5.042 1.00 0.00 C ATOM 2311 O ARG A 173 -2.853 11.683 -4.431 1.00 0.00 O ATOM 2312 CB ARG A 173 -2.088 11.694 -7.534 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.722 12.433 -8.699 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.259 11.481 -9.750 1.00 0.00 C ATOM 2315 NE ARG A 173 -4.269 12.125 -10.587 1.00 0.00 N ATOM 2316 CZ ARG A 173 -5.387 11.526 -10.990 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -5.580 10.242 -10.724 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -6.303 12.203 -11.667 1.00 0.00 N ATOM 0 H ARG A 173 0.091 12.902 -7.276 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.553 13.374 -6.309 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.169 11.214 -7.870 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.759 10.902 -7.203 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.533 13.062 -8.331 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.985 13.096 -9.153 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.439 11.126 -10.375 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.691 10.606 -9.264 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.108 13.089 -10.879 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.873 9.715 -10.212 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.436 9.780 -11.032 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.153 13.189 -11.882 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -7.158 11.738 -11.973 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.636 11.381 -4.601 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.527 10.752 -3.297 1.00 0.00 C ATOM 2334 C PHE A 174 -0.656 11.805 -2.203 1.00 0.00 C ATOM 2335 O PHE A 174 -1.240 11.555 -1.147 1.00 0.00 O ATOM 2336 CB PHE A 174 0.798 10.012 -3.187 1.00 0.00 C ATOM 2337 CG PHE A 174 1.127 9.500 -1.812 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.447 8.420 -1.277 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.131 10.093 -1.065 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.762 7.944 -0.020 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.451 9.619 0.191 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.765 8.544 0.714 1.00 0.00 C ATOM 0 H PHE A 174 0.238 11.430 -5.125 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.333 10.029 -3.175 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.785 9.170 -3.879 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.597 10.678 -3.511 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.337 7.945 -1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.670 10.937 -1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 174 0.223 7.102 0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.237 10.089 0.763 1.00 0.00 H new ATOM 0 HZ PHE A 174 2.012 8.172 1.697 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.114 12.989 -2.474 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.223 14.110 -1.561 1.00 0.00 C ATOM 2354 C ILE A 175 -1.689 14.428 -1.308 1.00 0.00 C ATOM 2355 O ILE A 175 -2.115 14.589 -0.163 1.00 0.00 O ATOM 2356 CB ILE A 175 0.478 15.366 -2.124 1.00 0.00 C ATOM 2357 CG1 ILE A 175 1.940 15.070 -2.468 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.388 16.507 -1.130 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.754 14.578 -1.294 1.00 0.00 C ATOM 0 H ILE A 175 0.408 13.192 -3.327 1.00 0.00 H new ATOM 0 HA ILE A 175 0.267 13.830 -0.628 1.00 0.00 H new ATOM 0 HB ILE A 175 -0.032 15.659 -3.042 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.973 14.322 -3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.401 15.975 -2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 175 0.886 17.386 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.659 16.740 -0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 175 0.873 16.217 -0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.779 14.390 -1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.753 15.334 -0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.319 13.655 -0.911 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.451 14.488 -2.392 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.883 14.746 -2.326 1.00 0.00 C ATOM 2373 C ALA A 176 -4.576 13.767 -1.386 1.00 0.00 C ATOM 2374 O ALA A 176 -5.391 14.167 -0.552 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.487 14.657 -3.716 1.00 0.00 C ATOM 0 H ALA A 176 -2.095 14.360 -3.339 1.00 0.00 H new ATOM 0 HA ALA A 176 -4.032 15.751 -1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.558 14.851 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.018 15.397 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.319 13.660 -4.122 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.242 12.486 -1.516 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.791 11.465 -0.646 1.00 0.00 C ATOM 2383 C LEU A 177 -4.515 11.778 0.815 1.00 0.00 C ATOM 2384 O LEU A 177 -5.432 11.830 1.628 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.207 10.098 -0.983 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.656 9.502 -2.310 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.252 8.044 -2.385 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.155 9.649 -2.482 1.00 0.00 C ATOM 0 H LEU A 177 -3.592 12.135 -2.219 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.869 11.449 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.120 10.179 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.470 9.403 -0.185 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.168 10.044 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.577 7.625 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.168 7.962 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.720 7.494 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.456 9.217 -3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.667 9.130 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.422 10.706 -2.462 1.00 0.00 H new ATOM 2400 N THR A 178 -3.256 12.028 1.136 1.00 0.00 N ATOM 2401 CA THR A 178 -2.849 12.215 2.519 1.00 0.00 C ATOM 2402 C THR A 178 -3.631 13.361 3.156 1.00 0.00 C ATOM 2403 O THR A 178 -3.948 13.331 4.347 1.00 0.00 O ATOM 2404 CB THR A 178 -1.335 12.466 2.644 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.973 13.726 2.064 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.562 11.360 1.967 1.00 0.00 C ATOM 0 H THR A 178 -2.498 12.106 0.458 1.00 0.00 H new ATOM 0 HA THR A 178 -3.074 11.291 3.052 1.00 0.00 H new ATOM 0 HB THR A 178 -1.087 12.485 3.705 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.572 13.925 1.315 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.507 11.551 2.064 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.804 10.407 2.437 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.830 11.322 0.911 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.954 14.356 2.341 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.736 15.492 2.789 1.00 0.00 C ATOM 2416 C LYS A 179 -6.141 15.037 3.180 1.00 0.00 C ATOM 2417 O LYS A 179 -6.666 15.422 4.227 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.817 16.544 1.680 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.465 17.051 1.195 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.533 17.389 2.344 1.00 0.00 C ATOM 2421 CE LYS A 179 -1.191 17.884 1.832 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.182 17.980 2.917 1.00 0.00 N ATOM 0 H LYS A 179 -3.682 14.396 1.359 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.251 15.933 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.358 16.121 0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.401 17.391 2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.000 16.294 0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.612 17.936 0.576 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.989 18.152 2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.385 16.507 2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.827 17.209 1.058 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -1.318 18.862 1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.719 18.321 2.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.516 18.644 3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -0.040 17.042 3.343 1.00 0.00 H new ATOM 2436 N THR A 180 -6.734 14.192 2.346 1.00 0.00 N ATOM 2437 CA THR A 180 -8.084 13.699 2.584 1.00 0.00 C ATOM 2438 C THR A 180 -8.114 12.672 3.720 1.00 0.00 C ATOM 2439 O THR A 180 -9.117 12.539 4.417 1.00 0.00 O ATOM 2440 CB THR A 180 -8.685 13.093 1.301 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.932 11.951 0.875 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.701 14.124 0.186 1.00 0.00 C ATOM 0 H THR A 180 -6.299 13.833 1.496 1.00 0.00 H new ATOM 0 HA THR A 180 -8.692 14.552 2.883 1.00 0.00 H new ATOM 0 HB THR A 180 -9.706 12.783 1.525 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.070 11.935 1.342 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.128 13.681 -0.713 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.304 14.980 0.490 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.682 14.453 -0.020 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.997 11.974 3.923 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.879 11.007 5.020 1.00 0.00 C ATOM 2452 C GLN A 181 -6.671 11.712 6.356 1.00 0.00 C ATOM 2453 O GLN A 181 -6.469 11.059 7.380 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.725 10.019 4.786 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.098 8.799 3.956 1.00 0.00 C ATOM 2456 CD GLN A 181 -6.432 9.131 2.523 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -5.573 9.097 1.651 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -7.688 9.448 2.271 1.00 0.00 N ATOM 0 H GLN A 181 -6.161 12.058 3.345 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.816 10.451 5.048 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.909 10.544 4.290 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.348 9.684 5.752 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.271 8.089 3.974 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.953 8.303 4.416 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -8.372 9.464 3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.975 9.677 1.319 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.714 13.046 6.330 1.00 0.00 N ATOM 2468 CA ASN A 182 -6.555 13.863 7.529 1.00 0.00 C ATOM 2469 C ASN A 182 -5.168 13.677 8.131 1.00 0.00 C ATOM 2470 O ASN A 182 -4.977 13.788 9.345 1.00 0.00 O ATOM 2471 CB ASN A 182 -7.639 13.545 8.564 1.00 0.00 C ATOM 2472 CG ASN A 182 -9.020 13.958 8.108 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -9.452 15.087 8.341 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -9.722 13.046 7.459 1.00 0.00 N ATOM 0 H ASN A 182 -6.860 13.587 5.478 1.00 0.00 H new ATOM 0 HA ASN A 182 -6.665 14.907 7.236 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -7.634 12.475 8.772 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -7.403 14.053 9.499 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.662 13.265 7.129 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.324 12.123 7.288 1.00 0.00 H new ATOM 2481 N LEU A 183 -4.202 13.399 7.269 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.820 13.242 7.691 1.00 0.00 C ATOM 2483 C LEU A 183 -2.128 14.596 7.687 1.00 0.00 C ATOM 2484 O LEU A 183 -2.772 15.636 7.542 1.00 0.00 O ATOM 2485 CB LEU A 183 -2.079 12.294 6.752 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.700 10.910 6.573 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.992 10.184 5.451 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -2.613 10.091 7.851 1.00 0.00 C ATOM 0 H LEU A 183 -4.352 13.277 6.267 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.809 12.824 8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -2.006 12.767 5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.061 12.169 7.122 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.755 11.037 6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.433 9.196 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.097 10.752 4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.935 10.080 5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.064 9.112 7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.567 9.966 8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.145 10.607 8.651 1.00 0.00 H new ATOM 2500 N THR A 184 -0.815 14.580 7.831 1.00 0.00 N ATOM 2501 CA THR A 184 -0.042 15.804 7.903 1.00 0.00 C ATOM 2502 C THR A 184 1.108 15.760 6.901 1.00 0.00 C ATOM 2503 O THR A 184 1.485 14.685 6.429 1.00 0.00 O ATOM 2504 CB THR A 184 0.523 15.995 9.322 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.514 14.997 9.581 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.582 15.884 10.364 1.00 0.00 C ATOM 0 H THR A 184 -0.260 13.727 7.901 1.00 0.00 H new ATOM 0 HA THR A 184 -0.698 16.641 7.662 1.00 0.00 H new ATOM 0 HB THR A 184 0.967 16.989 9.385 1.00 0.00 H new ATOM 0 HG1 THR A 184 1.133 14.299 10.153 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.159 16.022 11.359 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.334 16.651 10.180 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.045 14.899 10.300 1.00 0.00 H new ATOM 2514 N LYS A 185 1.654 16.927 6.567 1.00 0.00 N ATOM 2515 CA LYS A 185 2.788 17.010 5.648 1.00 0.00 C ATOM 2516 C LYS A 185 4.051 16.456 6.303 1.00 0.00 C ATOM 2517 O LYS A 185 5.034 16.147 5.629 1.00 0.00 O ATOM 2518 CB LYS A 185 3.014 18.455 5.188 1.00 0.00 C ATOM 2519 CG LYS A 185 3.342 19.422 6.315 1.00 0.00 C ATOM 2520 CD LYS A 185 3.549 20.833 5.792 1.00 0.00 C ATOM 2521 CE LYS A 185 3.880 21.804 6.914 1.00 0.00 C ATOM 2522 NZ LYS A 185 5.184 21.496 7.556 1.00 0.00 N ATOM 0 H LYS A 185 1.330 17.828 6.918 1.00 0.00 H new ATOM 0 HA LYS A 185 2.558 16.405 4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.827 18.471 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.120 18.805 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.534 19.418 7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.242 19.088 6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.356 20.835 5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.648 21.166 5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.902 22.820 6.519 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.091 21.772 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.457 22.281 8.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.098 20.623 8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.910 21.368 6.823 1.00 0.00 H new ATOM 2536 N ASN A 186 4.012 16.343 7.623 1.00 0.00 N ATOM 2537 CA ASN A 186 5.101 15.750 8.394 1.00 0.00 C ATOM 2538 C ASN A 186 5.177 14.248 8.134 1.00 0.00 C ATOM 2539 O ASN A 186 6.246 13.638 8.192 1.00 0.00 O ATOM 2540 CB ASN A 186 4.858 16.011 9.888 1.00 0.00 C ATOM 2541 CG ASN A 186 5.888 15.367 10.800 1.00 0.00 C ATOM 2542 OD1 ASN A 186 6.895 15.980 11.146 1.00 0.00 O ATOM 2543 ND2 ASN A 186 5.633 14.131 11.206 1.00 0.00 N ATOM 0 H ASN A 186 3.226 16.659 8.191 1.00 0.00 H new ATOM 0 HA ASN A 186 6.046 16.201 8.091 1.00 0.00 H new ATOM 0 HB2 ASN A 186 4.854 17.087 10.063 1.00 0.00 H new ATOM 0 HB3 ASN A 186 3.868 15.641 10.155 1.00 0.00 H new ATOM 0 HD21 ASN A 186 6.285 13.654 11.829 1.00 0.00 H new ATOM 0 HD22 ASN A 186 4.785 13.657 10.895 1.00 0.00 H new ATOM 2550 N ASN A 187 4.029 13.671 7.815 1.00 0.00 N ATOM 2551 CA ASN A 187 3.891 12.226 7.710 1.00 0.00 C ATOM 2552 C ASN A 187 4.074 11.739 6.278 1.00 0.00 C ATOM 2553 O ASN A 187 3.757 10.597 5.959 1.00 0.00 O ATOM 2554 CB ASN A 187 2.529 11.792 8.263 1.00 0.00 C ATOM 2555 CG ASN A 187 2.464 11.925 9.780 1.00 0.00 C ATOM 2556 OD1 ASN A 187 3.167 12.743 10.378 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.623 11.133 10.419 1.00 0.00 N ATOM 0 H ASN A 187 3.171 14.187 7.622 1.00 0.00 H new ATOM 0 HA ASN A 187 4.681 11.768 8.305 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.744 12.398 7.811 1.00 0.00 H new ATOM 0 HB3 ASN A 187 2.335 10.757 7.980 1.00 0.00 H new ATOM 0 HD21 ASN A 187 1.542 11.188 11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 187 1.054 10.466 9.897 1.00 0.00 H new ATOM 2564 N LEU A 188 4.589 12.610 5.421 1.00 0.00 N ATOM 2565 CA LEU A 188 4.837 12.261 4.027 1.00 0.00 C ATOM 2566 C LEU A 188 6.208 11.613 3.867 1.00 0.00 C ATOM 2567 O LEU A 188 7.233 12.284 3.979 1.00 0.00 O ATOM 2568 CB LEU A 188 4.755 13.509 3.145 1.00 0.00 C ATOM 2569 CG LEU A 188 3.401 14.216 3.137 1.00 0.00 C ATOM 2570 CD1 LEU A 188 3.467 15.476 2.292 1.00 0.00 C ATOM 2571 CD2 LEU A 188 2.322 13.282 2.619 1.00 0.00 C ATOM 0 H LEU A 188 4.844 13.566 5.667 1.00 0.00 H new ATOM 0 HA LEU A 188 4.073 11.548 3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.514 14.218 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.005 13.228 2.122 1.00 0.00 H new ATOM 0 HG LEU A 188 3.150 14.500 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.495 15.968 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.217 16.151 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 188 3.737 15.214 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.362 13.799 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.567 12.971 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.261 12.404 3.262 1.00 0.00 H new ATOM 2583 N LEU A 189 6.226 10.312 3.615 1.00 0.00 N ATOM 2584 CA LEU A 189 7.477 9.598 3.392 1.00 0.00 C ATOM 2585 C LEU A 189 7.753 9.476 1.901 1.00 0.00 C ATOM 2586 O LEU A 189 6.898 9.027 1.136 1.00 0.00 O ATOM 2587 CB LEU A 189 7.437 8.208 4.052 1.00 0.00 C ATOM 2588 CG LEU A 189 8.744 7.397 4.006 1.00 0.00 C ATOM 2589 CD1 LEU A 189 8.782 6.395 5.147 1.00 0.00 C ATOM 2590 CD2 LEU A 189 8.893 6.663 2.680 1.00 0.00 C ATOM 0 H LEU A 189 5.391 9.729 3.560 1.00 0.00 H new ATOM 0 HA LEU A 189 8.286 10.166 3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.147 8.332 5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.653 7.623 3.571 1.00 0.00 H new ATOM 0 HG LEU A 189 9.572 8.098 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.712 5.828 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.725 6.924 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 189 7.936 5.713 5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 189 9.826 6.099 2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.055 5.978 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.904 7.385 1.864 1.00 0.00 H new ATOM 2602 N PHE A 190 8.949 9.882 1.506 1.00 0.00 N ATOM 2603 CA PHE A 190 9.388 9.789 0.122 1.00 0.00 C ATOM 2604 C PHE A 190 10.732 9.076 0.066 1.00 0.00 C ATOM 2605 O PHE A 190 11.539 9.209 0.985 1.00 0.00 O ATOM 2606 CB PHE A 190 9.509 11.186 -0.495 1.00 0.00 C ATOM 2607 CG PHE A 190 8.219 11.952 -0.495 1.00 0.00 C ATOM 2608 CD1 PHE A 190 7.113 11.464 -1.168 1.00 0.00 C ATOM 2609 CD2 PHE A 190 8.114 13.157 0.178 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.923 12.162 -1.172 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.927 13.863 0.178 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.830 13.364 -0.496 1.00 0.00 C ATOM 0 H PHE A 190 9.643 10.285 2.135 1.00 0.00 H new ATOM 0 HA PHE A 190 8.652 9.223 -0.449 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.260 11.754 0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.867 11.092 -1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.182 10.525 -1.697 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.969 13.549 0.709 1.00 0.00 H new ATOM 0 HE1 PHE A 190 5.067 11.771 -1.702 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.857 14.804 0.704 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.900 13.913 -0.495 1.00 0.00 H new ATOM 2622 N PRO A 191 10.991 8.306 -1.000 1.00 0.00 N ATOM 2623 CA PRO A 191 12.224 7.530 -1.110 1.00 0.00 C ATOM 2624 C PRO A 191 13.449 8.417 -1.321 1.00 0.00 C ATOM 2625 O PRO A 191 13.520 9.189 -2.282 1.00 0.00 O ATOM 2626 CB PRO A 191 11.983 6.646 -2.335 1.00 0.00 C ATOM 2627 CG PRO A 191 10.970 7.378 -3.149 1.00 0.00 C ATOM 2628 CD PRO A 191 10.111 8.131 -2.169 1.00 0.00 C ATOM 0 HA PRO A 191 12.434 6.967 -0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.904 6.492 -2.897 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.618 5.661 -2.045 1.00 0.00 H new ATOM 0 HG2 PRO A 191 11.452 8.060 -3.849 1.00 0.00 H new ATOM 0 HG3 PRO A 191 10.371 6.685 -3.740 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.787 9.090 -2.574 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.211 7.572 -1.913 1.00 0.00 H new ATOM 2636 N ASP A 192 14.421 8.281 -0.428 1.00 0.00 N ATOM 2637 CA ASP A 192 15.654 9.056 -0.509 1.00 0.00 C ATOM 2638 C ASP A 192 16.725 8.265 -1.235 1.00 0.00 C ATOM 2639 O ASP A 192 17.781 8.793 -1.581 1.00 0.00 O ATOM 2640 CB ASP A 192 16.157 9.431 0.888 1.00 0.00 C ATOM 2641 CG ASP A 192 15.214 10.360 1.625 1.00 0.00 C ATOM 2642 OD1 ASP A 192 15.250 11.581 1.366 1.00 0.00 O ATOM 2643 OD2 ASP A 192 14.433 9.879 2.470 1.00 0.00 O ATOM 0 H ASP A 192 14.380 7.639 0.364 1.00 0.00 H new ATOM 0 HA ASP A 192 15.440 9.970 -1.062 1.00 0.00 H new ATOM 0 HB2 ASP A 192 16.296 8.523 1.474 1.00 0.00 H new ATOM 0 HB3 ASP A 192 17.134 9.907 0.801 1.00 0.00 H new ATOM 2648 N LEU A 193 16.445 6.992 -1.458 1.00 0.00 N ATOM 2649 CA LEU A 193 17.392 6.107 -2.110 1.00 0.00 C ATOM 2650 C LEU A 193 17.498 6.408 -3.602 1.00 0.00 C ATOM 2651 O LEU A 193 16.500 6.443 -4.319 1.00 0.00 O ATOM 2652 CB LEU A 193 17.019 4.635 -1.858 1.00 0.00 C ATOM 2653 CG LEU A 193 15.517 4.310 -1.773 1.00 0.00 C ATOM 2654 CD1 LEU A 193 14.850 4.346 -3.137 1.00 0.00 C ATOM 2655 CD2 LEU A 193 15.310 2.952 -1.125 1.00 0.00 C ATOM 0 H LEU A 193 15.565 6.548 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 193 18.376 6.285 -1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.454 4.032 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 193 17.489 4.319 -0.927 1.00 0.00 H new ATOM 0 HG LEU A 193 15.050 5.079 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 193 13.791 4.111 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 193 14.959 5.341 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 193 15.321 3.612 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 193 14.243 2.734 -1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 193 15.808 2.186 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 193 15.730 2.961 -0.119 1.00 0.00 H new ATOM 2667 N THR A 194 18.710 6.676 -4.052 1.00 0.00 N ATOM 2668 CA THR A 194 18.965 6.859 -5.471 1.00 0.00 C ATOM 2669 C THR A 194 19.284 5.510 -6.110 1.00 0.00 C ATOM 2670 O THR A 194 19.155 5.332 -7.320 1.00 0.00 O ATOM 2671 CB THR A 194 20.118 7.860 -5.726 1.00 0.00 C ATOM 2672 OG1 THR A 194 20.231 8.147 -7.129 1.00 0.00 O ATOM 2673 CG2 THR A 194 21.445 7.318 -5.216 1.00 0.00 C ATOM 0 H THR A 194 19.533 6.772 -3.457 1.00 0.00 H new ATOM 0 HA THR A 194 18.067 7.278 -5.925 1.00 0.00 H new ATOM 0 HB THR A 194 19.883 8.775 -5.183 1.00 0.00 H new ATOM 0 HG1 THR A 194 20.963 8.782 -7.275 1.00 0.00 H new ATOM 0 HG21 THR A 194 22.234 8.045 -5.410 1.00 0.00 H new ATOM 0 HG22 THR A 194 21.376 7.136 -4.144 1.00 0.00 H new ATOM 0 HG23 THR A 194 21.678 6.384 -5.728 1.00 0.00 H new ATOM 2681 N ASP A 195 19.689 4.561 -5.274 1.00 0.00 N ATOM 2682 CA ASP A 195 20.014 3.212 -5.723 1.00 0.00 C ATOM 2683 C ASP A 195 19.353 2.183 -4.816 1.00 0.00 C ATOM 2684 O ASP A 195 19.813 1.940 -3.699 1.00 0.00 O ATOM 2685 CB ASP A 195 21.531 3.002 -5.736 1.00 0.00 C ATOM 2686 CG ASP A 195 21.921 1.582 -6.101 1.00 0.00 C ATOM 2687 OD1 ASP A 195 21.948 1.256 -7.303 1.00 0.00 O ATOM 2688 OD2 ASP A 195 22.212 0.782 -5.183 1.00 0.00 O ATOM 0 H ASP A 195 19.801 4.704 -4.270 1.00 0.00 H new ATOM 0 HA ASP A 195 19.636 3.085 -6.737 1.00 0.00 H new ATOM 0 HB2 ASP A 195 21.984 3.693 -6.447 1.00 0.00 H new ATOM 0 HB3 ASP A 195 21.936 3.245 -4.754 1.00 0.00 H new ATOM 2693 N TRP A 196 18.258 1.603 -5.283 1.00 0.00 N ATOM 2694 CA TRP A 196 17.551 0.586 -4.515 1.00 0.00 C ATOM 2695 C TRP A 196 17.893 -0.813 -5.022 1.00 0.00 C ATOM 2696 O TRP A 196 17.649 -1.804 -4.333 1.00 0.00 O ATOM 2697 CB TRP A 196 16.036 0.834 -4.566 1.00 0.00 C ATOM 2698 CG TRP A 196 15.215 -0.179 -3.814 1.00 0.00 C ATOM 2699 CD1 TRP A 196 14.133 -0.863 -4.288 1.00 0.00 C ATOM 2700 CD2 TRP A 196 15.412 -0.630 -2.464 1.00 0.00 C ATOM 2701 NE1 TRP A 196 13.647 -1.708 -3.320 1.00 0.00 N ATOM 2702 CE2 TRP A 196 14.414 -1.584 -2.193 1.00 0.00 C ATOM 2703 CE3 TRP A 196 16.334 -0.320 -1.459 1.00 0.00 C ATOM 2704 CZ2 TRP A 196 14.312 -2.230 -0.964 1.00 0.00 C ATOM 2705 CZ3 TRP A 196 16.231 -0.963 -0.239 1.00 0.00 C ATOM 2706 CH2 TRP A 196 15.227 -1.908 0.000 1.00 0.00 C ATOM 0 H TRP A 196 17.839 1.818 -6.188 1.00 0.00 H new ATOM 0 HA TRP A 196 17.874 0.652 -3.476 1.00 0.00 H new ATOM 0 HB2 TRP A 196 15.828 1.825 -4.161 1.00 0.00 H new ATOM 0 HB3 TRP A 196 15.716 0.842 -5.608 1.00 0.00 H new ATOM 0 HD1 TRP A 196 13.719 -0.756 -5.280 1.00 0.00 H new ATOM 0 HE1 TRP A 196 12.844 -2.328 -3.424 1.00 0.00 H new ATOM 0 HE3 TRP A 196 17.112 0.408 -1.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 13.538 -2.960 -0.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 16.938 -0.732 0.544 1.00 0.00 H new ATOM 0 HH2 TRP A 196 15.174 -2.392 0.964 1.00 0.00 H new ATOM 2717 N LEU A 197 18.479 -0.885 -6.218 1.00 0.00 N ATOM 2718 CA LEU A 197 18.861 -2.155 -6.823 1.00 0.00 C ATOM 2719 C LEU A 197 19.707 -2.984 -5.870 1.00 0.00 C ATOM 2720 O LEU A 197 20.867 -2.664 -5.610 1.00 0.00 O ATOM 2721 CB LEU A 197 19.640 -1.921 -8.117 1.00 0.00 C ATOM 2722 CG LEU A 197 18.847 -1.312 -9.275 1.00 0.00 C ATOM 2723 CD1 LEU A 197 17.600 -2.128 -9.569 1.00 0.00 C ATOM 2724 CD2 LEU A 197 18.499 0.141 -9.011 1.00 0.00 C ATOM 0 H LEU A 197 18.700 -0.069 -6.789 1.00 0.00 H new ATOM 0 HA LEU A 197 17.944 -2.701 -7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 197 20.484 -1.267 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 197 20.053 -2.874 -8.447 1.00 0.00 H new ATOM 0 HG LEU A 197 19.485 -1.339 -10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.054 -1.674 -10.396 1.00 0.00 H new ATOM 0 HD12 LEU A 197 17.886 -3.145 -9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.964 -2.152 -8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 197 17.936 0.539 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.895 0.212 -8.106 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.415 0.717 -8.882 1.00 0.00 H new ATOM 2736 N LEU A 198 19.120 -4.043 -5.352 1.00 0.00 N ATOM 2737 CA LEU A 198 19.799 -4.886 -4.391 1.00 0.00 C ATOM 2738 C LEU A 198 20.471 -6.057 -5.085 1.00 0.00 C ATOM 2739 O LEU A 198 19.816 -6.863 -5.750 1.00 0.00 O ATOM 2740 CB LEU A 198 18.828 -5.396 -3.337 1.00 0.00 C ATOM 2741 CG LEU A 198 19.486 -6.158 -2.190 1.00 0.00 C ATOM 2742 CD1 LEU A 198 20.392 -5.243 -1.379 1.00 0.00 C ATOM 2743 CD2 LEU A 198 18.428 -6.779 -1.313 1.00 0.00 C ATOM 0 H LEU A 198 18.172 -4.341 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 198 20.563 -4.284 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 198 18.279 -4.549 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 198 18.098 -6.047 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 198 20.105 -6.952 -2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 198 20.849 -5.810 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 198 21.172 -4.839 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 198 19.804 -4.424 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 198 18.905 -7.321 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 198 17.789 -5.996 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 198 17.825 -7.469 -1.903 1.00 0.00 H new ATOM 2755 N ASP A 199 21.783 -6.133 -4.933 1.00 0.00 N ATOM 2756 CA ASP A 199 22.558 -7.240 -5.471 1.00 0.00 C ATOM 2757 C ASP A 199 22.170 -8.528 -4.758 1.00 0.00 C ATOM 2758 O ASP A 199 21.755 -8.490 -3.597 1.00 0.00 O ATOM 2759 CB ASP A 199 24.059 -6.977 -5.297 1.00 0.00 C ATOM 2760 CG ASP A 199 24.534 -5.762 -6.065 1.00 0.00 C ATOM 2761 OD1 ASP A 199 24.577 -5.818 -7.311 1.00 0.00 O ATOM 2762 OD2 ASP A 199 24.863 -4.739 -5.429 1.00 0.00 O ATOM 0 H ASP A 199 22.338 -5.435 -4.437 1.00 0.00 H new ATOM 0 HA ASP A 199 22.344 -7.337 -6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 199 24.279 -6.841 -4.238 1.00 0.00 H new ATOM 0 HB3 ASP A 199 24.618 -7.852 -5.629 1.00 0.00 H new ATOM 2767 N PRO A 200 22.282 -9.680 -5.444 1.00 0.00 N ATOM 2768 CA PRO A 200 21.923 -10.989 -4.877 1.00 0.00 C ATOM 2769 C PRO A 200 22.855 -11.413 -3.741 1.00 0.00 C ATOM 2770 O PRO A 200 23.659 -12.337 -3.884 1.00 0.00 O ATOM 2771 CB PRO A 200 22.053 -11.944 -6.067 1.00 0.00 C ATOM 2772 CG PRO A 200 23.000 -11.271 -6.996 1.00 0.00 C ATOM 2773 CD PRO A 200 22.756 -9.797 -6.835 1.00 0.00 C ATOM 0 HA PRO A 200 20.928 -10.977 -4.432 1.00 0.00 H new ATOM 0 HB2 PRO A 200 22.431 -12.917 -5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 200 21.088 -12.116 -6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 200 24.032 -11.525 -6.754 1.00 0.00 H new ATOM 0 HG3 PRO A 200 22.828 -11.585 -8.025 1.00 0.00 H new ATOM 0 HD2 PRO A 200 23.665 -9.219 -7.000 1.00 0.00 H new ATOM 0 HD3 PRO A 200 22.013 -9.433 -7.545 1.00 0.00 H new ATOM 2781 N LYS A 201 22.753 -10.709 -2.626 1.00 0.00 N ATOM 2782 CA LYS A 201 23.519 -11.024 -1.434 1.00 0.00 C ATOM 2783 C LYS A 201 22.649 -11.823 -0.475 1.00 0.00 C ATOM 2784 O LYS A 201 23.063 -12.860 0.043 1.00 0.00 O ATOM 2785 CB LYS A 201 24.010 -9.736 -0.768 1.00 0.00 C ATOM 2786 CG LYS A 201 24.767 -8.816 -1.713 1.00 0.00 C ATOM 2787 CD LYS A 201 25.187 -7.527 -1.027 1.00 0.00 C ATOM 2788 CE LYS A 201 25.816 -6.547 -2.008 1.00 0.00 C ATOM 2789 NZ LYS A 201 27.049 -7.090 -2.637 1.00 0.00 N ATOM 0 H LYS A 201 22.136 -9.903 -2.523 1.00 0.00 H new ATOM 0 HA LYS A 201 24.390 -11.620 -1.707 1.00 0.00 H new ATOM 0 HB2 LYS A 201 23.154 -9.199 -0.358 1.00 0.00 H new ATOM 0 HB3 LYS A 201 24.656 -9.994 0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 201 25.650 -9.331 -2.092 1.00 0.00 H new ATOM 0 HG3 LYS A 201 24.140 -8.583 -2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 201 24.319 -7.065 -0.557 1.00 0.00 H new ATOM 0 HD3 LYS A 201 25.897 -7.753 -0.232 1.00 0.00 H new ATOM 0 HE2 LYS A 201 25.093 -6.300 -2.785 1.00 0.00 H new ATOM 0 HE3 LYS A 201 26.055 -5.619 -1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 27.496 -6.352 -3.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 27.711 -7.396 -1.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 26.803 -7.902 -3.238 1.00 0.00 H new ATOM 2803 N VAL A 202 21.438 -11.333 -0.255 1.00 0.00 N ATOM 2804 CA VAL A 202 20.467 -12.023 0.576 1.00 0.00 C ATOM 2805 C VAL A 202 19.049 -11.803 0.044 1.00 0.00 C ATOM 2806 O VAL A 202 18.636 -10.664 -0.187 1.00 0.00 O ATOM 2807 CB VAL A 202 20.556 -11.566 2.051 1.00 0.00 C ATOM 2808 CG1 VAL A 202 20.403 -10.057 2.163 1.00 0.00 C ATOM 2809 CG2 VAL A 202 19.516 -12.278 2.904 1.00 0.00 C ATOM 0 H VAL A 202 21.104 -10.452 -0.645 1.00 0.00 H new ATOM 0 HA VAL A 202 20.700 -13.087 0.537 1.00 0.00 H new ATOM 0 HB VAL A 202 21.544 -11.835 2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 202 20.469 -9.761 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 202 21.196 -9.568 1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 202 19.434 -9.759 1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 202 19.599 -11.940 3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 202 18.519 -12.051 2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 202 19.684 -13.354 2.860 1.00 0.00 H new ATOM 2819 N CYS A 203 18.339 -12.905 -0.185 1.00 0.00 N ATOM 2820 CA CYS A 203 16.953 -12.877 -0.649 1.00 0.00 C ATOM 2821 C CYS A 203 16.808 -12.009 -1.899 1.00 0.00 C ATOM 2822 O CYS A 203 16.115 -10.969 -1.846 1.00 0.00 O ATOM 2823 CB CYS A 203 16.034 -12.381 0.470 1.00 0.00 C ATOM 2824 SG CYS A 203 16.209 -13.318 2.024 1.00 0.00 S ATOM 0 H CYS A 203 18.709 -13.846 -0.054 1.00 0.00 H new ATOM 0 HA CYS A 203 16.659 -13.892 -0.917 1.00 0.00 H new ATOM 0 HB2 CYS A 203 16.245 -11.329 0.663 1.00 0.00 H new ATOM 0 HB3 CYS A 203 14.999 -12.442 0.133 1.00 0.00 H new TER 2829 CYS A 203