USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 920 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 28 TYR OH : rot -137:sc= 1.25 USER MOD Set 1.2: A 29 ASN : amide:sc= -7.99! C(o=-12!,f=-9.7!) USER MOD Set 1.3: A 32 GLN : amide:sc= -0.727 K(o=-12,f=-10) USER MOD Set 1.4: A 33 HIS : no HE2:sc= -4.46! C(o=-12!,f=-22!) USER MOD Single : A 13 SER OG : rot 35:sc= 0.177 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -4.47! C(o=-4.5!,f=-5.1!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0 USER MOD Single : A 41 TYR OH : rot 1:sc= -1.45 USER MOD Single : A 42 ASN : amide:sc= -3.58! C(o=-3.6!,f=-12!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 102:sc= 0.246 USER MOD Single : A 58 THR OG1 : rot 87:sc= 0.59 USER MOD Single : A 59 THR OG1 : rot 89:sc= 0.545 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -152:sc= 1.18 (180deg=0.425) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.00687 USER MOD Single : A 67 GLN : amide:sc= -1.75 K(o=-1.7,f=-0.27) USER MOD Single : A 70 THR OG1 : rot 51:sc= -1.32! USER MOD Single : A 76 SER OG : rot 118:sc= 0.00691 USER MOD Single : A 105 MET CE :methyl -179:sc= -6.46! (180deg=-6.5!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0.509 K(o=0.51,f=-0.018) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -5.57! C(o=-5.6!,f=-12!) USER MOD Single : A 119 TYR OH : rot 20:sc= -4.88! USER MOD Single : A 121 TYR OH : rot 180:sc= -0.242 USER MOD Single : A 122 MET CE :methyl -115:sc= -10.8! (180deg=-15.1!) USER MOD Single : A 123 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0206) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 90:sc= 1.31 USER MOD Single : A 126 LYS NZ :NH3+ 141:sc= 0.043 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -2.77! C(o=-2.8!,f=-3.9!) USER MOD Single : A 140 THR OG1 : rot 67:sc= 0.698 USER MOD Single : A 141 SER OG : rot -97:sc= 1.84 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -171:sc= 1.09 (180deg=1.02) USER MOD Single : A 166 LYS NZ :NH3+ -165:sc= 0.773 (180deg=0.66) USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 -10.038 13.973 0.537 1.00 0.52 N ATOM 35 CA SER A 13 -11.375 13.364 0.654 1.00 0.53 C ATOM 36 C SER A 13 -11.372 11.893 0.217 1.00 0.41 C ATOM 37 O SER A 13 -12.311 11.151 0.501 1.00 0.53 O ATOM 38 CB SER A 13 -12.403 14.164 -0.157 1.00 0.79 C ATOM 39 OG SER A 13 -12.331 15.548 0.156 1.00 1.58 O ATOM 0 HA SER A 13 -11.657 13.392 1.707 1.00 0.53 H new ATOM 0 HB2 SER A 13 -12.224 14.018 -1.222 1.00 0.79 H new ATOM 0 HB3 SER A 13 -13.406 13.792 0.052 1.00 0.79 H new ATOM 0 HG SER A 13 -11.401 15.793 0.344 1.00 1.58 H new ATOM 45 N SER A 14 -10.301 11.487 -0.452 1.00 0.32 N ATOM 46 CA SER A 14 -10.111 10.146 -0.929 1.00 0.22 C ATOM 47 C SER A 14 -8.802 10.146 -1.668 1.00 0.21 C ATOM 48 O SER A 14 -8.340 11.181 -2.147 1.00 0.35 O ATOM 49 CB SER A 14 -11.245 9.704 -1.849 1.00 0.25 C ATOM 50 OG SER A 14 -11.324 10.527 -3.003 1.00 1.17 O ATOM 0 H SER A 14 -9.525 12.109 -0.678 1.00 0.32 H new ATOM 0 HA SER A 14 -10.106 9.443 -0.096 1.00 0.22 H new ATOM 0 HB2 SER A 14 -11.090 8.668 -2.149 1.00 0.25 H new ATOM 0 HB3 SER A 14 -12.190 9.741 -1.308 1.00 0.25 H new ATOM 0 HG SER A 14 -12.058 10.219 -3.575 1.00 1.17 H new ATOM 56 N ILE A 15 -8.204 8.996 -1.727 1.00 0.18 N ATOM 57 CA ILE A 15 -6.876 8.844 -2.254 1.00 0.18 C ATOM 58 C ILE A 15 -6.827 9.052 -3.765 1.00 0.17 C ATOM 59 O ILE A 15 -5.762 9.302 -4.326 1.00 0.19 O ATOM 60 CB ILE A 15 -6.366 7.452 -1.910 1.00 0.17 C ATOM 61 CG1 ILE A 15 -7.345 6.402 -2.434 1.00 0.18 C ATOM 62 CG2 ILE A 15 -6.188 7.322 -0.413 1.00 0.23 C ATOM 63 CD1 ILE A 15 -6.694 5.106 -2.851 1.00 0.38 C ATOM 0 H ILE A 15 -8.626 8.124 -1.408 1.00 0.18 H new ATOM 0 HA ILE A 15 -6.243 9.608 -1.803 1.00 0.18 H new ATOM 0 HB ILE A 15 -5.398 7.292 -2.384 1.00 0.17 H new ATOM 0 HG12 ILE A 15 -8.084 6.192 -1.661 1.00 0.18 H new ATOM 0 HG13 ILE A 15 -7.884 6.816 -3.286 1.00 0.18 H new ATOM 0 HG21 ILE A 15 -5.823 6.323 -0.175 1.00 0.23 H new ATOM 0 HG22 ILE A 15 -5.468 8.063 -0.066 1.00 0.23 H new ATOM 0 HG23 ILE A 15 -7.145 7.486 0.083 1.00 0.23 H new ATOM 0 HD11 ILE A 15 -7.456 4.415 -3.210 1.00 0.38 H new ATOM 0 HD12 ILE A 15 -5.975 5.300 -3.647 1.00 0.38 H new ATOM 0 HD13 ILE A 15 -6.179 4.666 -1.997 1.00 0.38 H new ATOM 75 N PHE A 16 -7.987 8.975 -4.415 1.00 0.18 N ATOM 76 CA PHE A 16 -8.079 9.120 -5.870 1.00 0.19 C ATOM 77 C PHE A 16 -7.799 10.548 -6.305 1.00 0.21 C ATOM 78 O PHE A 16 -7.768 10.857 -7.496 1.00 0.30 O ATOM 79 CB PHE A 16 -9.454 8.717 -6.356 1.00 0.20 C ATOM 80 CG PHE A 16 -9.805 7.318 -5.994 1.00 0.19 C ATOM 81 CD1 PHE A 16 -9.059 6.258 -6.458 1.00 0.22 C ATOM 82 CD2 PHE A 16 -10.881 7.069 -5.174 1.00 0.18 C ATOM 83 CE1 PHE A 16 -9.381 4.969 -6.094 1.00 0.22 C ATOM 84 CE2 PHE A 16 -11.211 5.783 -4.815 1.00 0.19 C ATOM 85 CZ PHE A 16 -10.460 4.709 -5.374 1.00 0.19 C ATOM 0 H PHE A 16 -8.883 8.812 -3.955 1.00 0.18 H new ATOM 0 HA PHE A 16 -7.326 8.466 -6.309 1.00 0.19 H new ATOM 0 HB2 PHE A 16 -10.197 9.394 -5.934 1.00 0.20 H new ATOM 0 HB3 PHE A 16 -9.499 8.830 -7.439 1.00 0.20 H new ATOM 0 HD1 PHE A 16 -8.217 6.438 -7.110 1.00 0.22 H new ATOM 0 HD2 PHE A 16 -11.474 7.894 -4.807 1.00 0.18 H new ATOM 0 HE1 PHE A 16 -8.741 4.156 -6.402 1.00 0.22 H new ATOM 0 HE2 PHE A 16 -12.020 5.592 -4.126 1.00 0.19 H new ATOM 0 HZ PHE A 16 -10.770 3.687 -5.211 1.00 0.19 H new ATOM 95 N ASP A 17 -7.596 11.406 -5.325 1.00 0.21 N ATOM 96 CA ASP A 17 -7.252 12.787 -5.569 1.00 0.26 C ATOM 97 C ASP A 17 -5.829 12.838 -6.074 1.00 0.25 C ATOM 98 O ASP A 17 -5.392 13.818 -6.680 1.00 0.32 O ATOM 99 CB ASP A 17 -7.365 13.587 -4.272 1.00 0.32 C ATOM 100 CG ASP A 17 -7.308 15.084 -4.491 1.00 1.13 C ATOM 101 OD1 ASP A 17 -8.258 15.634 -5.084 1.00 1.30 O ATOM 102 OD2 ASP A 17 -6.334 15.722 -4.043 1.00 2.11 O ATOM 0 H ASP A 17 -7.666 11.162 -4.337 1.00 0.21 H new ATOM 0 HA ASP A 17 -7.931 13.217 -6.306 1.00 0.26 H new ATOM 0 HB2 ASP A 17 -8.302 13.334 -3.776 1.00 0.32 H new ATOM 0 HB3 ASP A 17 -6.559 13.293 -3.599 1.00 0.32 H new ATOM 107 N PHE A 18 -5.113 11.747 -5.833 1.00 0.22 N ATOM 108 CA PHE A 18 -3.724 11.672 -6.173 1.00 0.23 C ATOM 109 C PHE A 18 -3.479 10.593 -7.182 1.00 0.26 C ATOM 110 O PHE A 18 -3.669 9.406 -6.916 1.00 0.29 O ATOM 111 CB PHE A 18 -2.897 11.435 -4.931 1.00 0.21 C ATOM 112 CG PHE A 18 -3.036 12.557 -3.965 1.00 0.22 C ATOM 113 CD1 PHE A 18 -2.523 13.795 -4.263 1.00 0.27 C ATOM 114 CD2 PHE A 18 -3.662 12.363 -2.749 1.00 0.23 C ATOM 115 CE1 PHE A 18 -2.631 14.826 -3.367 1.00 0.31 C ATOM 116 CE2 PHE A 18 -3.771 13.393 -1.843 1.00 0.29 C ATOM 117 CZ PHE A 18 -3.335 14.655 -2.190 1.00 0.31 C ATOM 0 H PHE A 18 -5.488 10.903 -5.399 1.00 0.22 H new ATOM 0 HA PHE A 18 -3.426 12.622 -6.617 1.00 0.23 H new ATOM 0 HB2 PHE A 18 -3.208 10.504 -4.457 1.00 0.21 H new ATOM 0 HB3 PHE A 18 -1.849 11.318 -5.207 1.00 0.21 H new ATOM 0 HD1 PHE A 18 -2.031 13.957 -5.210 1.00 0.27 H new ATOM 0 HD2 PHE A 18 -4.070 11.393 -2.507 1.00 0.23 H new ATOM 0 HE1 PHE A 18 -2.164 15.776 -3.581 1.00 0.31 H new ATOM 0 HE2 PHE A 18 -4.195 13.214 -0.866 1.00 0.29 H new ATOM 0 HZ PHE A 18 -3.541 15.500 -1.549 1.00 0.31 H new ATOM 127 N GLU A 19 -3.106 11.047 -8.351 1.00 0.35 N ATOM 128 CA GLU A 19 -2.671 10.184 -9.428 1.00 0.43 C ATOM 129 C GLU A 19 -1.648 9.169 -8.919 1.00 0.34 C ATOM 130 O GLU A 19 -0.785 9.484 -8.089 1.00 0.37 O ATOM 131 CB GLU A 19 -2.049 11.032 -10.538 1.00 0.63 C ATOM 132 CG GLU A 19 -1.791 10.280 -11.834 1.00 1.08 C ATOM 133 CD GLU A 19 -3.055 10.049 -12.638 1.00 2.04 C ATOM 134 OE1 GLU A 19 -3.759 9.051 -12.362 1.00 2.86 O ATOM 135 OE2 GLU A 19 -3.357 10.863 -13.534 1.00 2.30 O ATOM 0 H GLU A 19 -3.094 12.039 -8.588 1.00 0.35 H new ATOM 0 HA GLU A 19 -3.533 9.643 -9.819 1.00 0.43 H new ATOM 0 HB2 GLU A 19 -2.708 11.875 -10.746 1.00 0.63 H new ATOM 0 HB3 GLU A 19 -1.107 11.445 -10.178 1.00 0.63 H new ATOM 0 HG2 GLU A 19 -1.078 10.840 -12.439 1.00 1.08 H new ATOM 0 HG3 GLU A 19 -1.330 9.319 -11.606 1.00 1.08 H new ATOM 142 N VAL A 20 -1.745 7.964 -9.437 1.00 0.29 N ATOM 143 CA VAL A 20 -0.812 6.908 -9.109 1.00 0.26 C ATOM 144 C VAL A 20 0.010 6.630 -10.344 1.00 0.25 C ATOM 145 O VAL A 20 -0.336 7.101 -11.414 1.00 0.28 O ATOM 146 CB VAL A 20 -1.546 5.620 -8.631 1.00 0.31 C ATOM 147 CG1 VAL A 20 -0.612 4.434 -8.533 1.00 0.67 C ATOM 148 CG2 VAL A 20 -2.193 5.873 -7.291 1.00 0.49 C ATOM 0 H VAL A 20 -2.472 7.689 -10.097 1.00 0.29 H new ATOM 0 HA VAL A 20 -0.173 7.222 -8.284 1.00 0.26 H new ATOM 0 HB VAL A 20 -2.306 5.378 -9.374 1.00 0.31 H new ATOM 0 HG11 VAL A 20 -1.169 3.559 -8.196 1.00 0.67 H new ATOM 0 HG12 VAL A 20 -0.176 4.232 -9.512 1.00 0.67 H new ATOM 0 HG13 VAL A 20 0.183 4.655 -7.821 1.00 0.67 H new ATOM 0 HG21 VAL A 20 -2.706 4.971 -6.958 1.00 0.49 H new ATOM 0 HG22 VAL A 20 -1.428 6.145 -6.563 1.00 0.49 H new ATOM 0 HG23 VAL A 20 -2.913 6.687 -7.382 1.00 0.49 H new ATOM 158 N LEU A 21 1.115 5.935 -10.195 1.00 0.28 N ATOM 159 CA LEU A 21 1.962 5.623 -11.317 1.00 0.35 C ATOM 160 C LEU A 21 2.334 4.157 -11.268 1.00 0.38 C ATOM 161 O LEU A 21 2.846 3.695 -10.254 1.00 0.58 O ATOM 162 CB LEU A 21 3.224 6.476 -11.259 1.00 0.45 C ATOM 163 CG LEU A 21 2.998 7.930 -10.838 1.00 0.46 C ATOM 164 CD1 LEU A 21 4.311 8.606 -10.526 1.00 0.69 C ATOM 165 CD2 LEU A 21 2.250 8.696 -11.911 1.00 0.68 C ATOM 0 H LEU A 21 1.447 5.574 -9.301 1.00 0.28 H new ATOM 0 HA LEU A 21 1.431 5.833 -12.246 1.00 0.35 H new ATOM 0 HB2 LEU A 21 3.925 6.016 -10.563 1.00 0.45 H new ATOM 0 HB3 LEU A 21 3.697 6.466 -12.241 1.00 0.45 H new ATOM 0 HG LEU A 21 2.388 7.926 -9.935 1.00 0.46 H new ATOM 0 HD11 LEU A 21 4.127 9.639 -10.229 1.00 0.69 H new ATOM 0 HD12 LEU A 21 4.808 8.077 -9.713 1.00 0.69 H new ATOM 0 HD13 LEU A 21 4.947 8.591 -11.411 1.00 0.69 H new ATOM 0 HD21 LEU A 21 2.102 9.726 -11.587 1.00 0.68 H new ATOM 0 HD22 LEU A 21 2.828 8.686 -12.835 1.00 0.68 H new ATOM 0 HD23 LEU A 21 1.281 8.228 -12.084 1.00 0.68 H new ATOM 177 N ASP A 22 2.073 3.438 -12.360 1.00 0.33 N ATOM 178 CA ASP A 22 2.438 2.028 -12.473 1.00 0.37 C ATOM 179 C ASP A 22 3.924 1.855 -12.238 1.00 0.35 C ATOM 180 O ASP A 22 4.650 2.831 -12.069 1.00 0.40 O ATOM 181 CB ASP A 22 2.093 1.472 -13.859 1.00 0.50 C ATOM 182 CG ASP A 22 0.610 1.359 -14.108 1.00 1.16 C ATOM 183 OD1 ASP A 22 0.006 0.378 -13.632 1.00 1.48 O ATOM 184 OD2 ASP A 22 0.055 2.234 -14.798 1.00 1.87 O ATOM 0 H ASP A 22 1.606 3.814 -13.185 1.00 0.33 H new ATOM 0 HA ASP A 22 1.871 1.481 -11.720 1.00 0.37 H new ATOM 0 HB2 ASP A 22 2.533 2.116 -14.620 1.00 0.50 H new ATOM 0 HB3 ASP A 22 2.549 0.488 -13.971 1.00 0.50 H new ATOM 189 N ALA A 23 4.382 0.615 -12.284 1.00 0.39 N ATOM 190 CA ALA A 23 5.774 0.284 -11.989 1.00 0.42 C ATOM 191 C ALA A 23 6.763 0.955 -12.953 1.00 0.47 C ATOM 192 O ALA A 23 7.974 0.785 -12.815 1.00 0.59 O ATOM 193 CB ALA A 23 5.969 -1.224 -11.991 1.00 0.52 C ATOM 0 H ALA A 23 3.805 -0.191 -12.526 1.00 0.39 H new ATOM 0 HA ALA A 23 5.990 0.676 -10.995 1.00 0.42 H new ATOM 0 HB1 ALA A 23 7.011 -1.456 -11.770 1.00 0.52 H new ATOM 0 HB2 ALA A 23 5.328 -1.675 -11.233 1.00 0.52 H new ATOM 0 HB3 ALA A 23 5.708 -1.623 -12.971 1.00 0.52 H new ATOM 199 N ASP A 24 6.256 1.701 -13.931 1.00 0.46 N ATOM 200 CA ASP A 24 7.120 2.462 -14.828 1.00 0.54 C ATOM 201 C ASP A 24 6.958 3.968 -14.642 1.00 0.51 C ATOM 202 O ASP A 24 7.536 4.749 -15.400 1.00 0.62 O ATOM 203 CB ASP A 24 6.850 2.093 -16.285 1.00 0.69 C ATOM 204 CG ASP A 24 7.468 0.771 -16.675 1.00 1.43 C ATOM 205 OD1 ASP A 24 8.701 0.720 -16.869 1.00 1.51 O ATOM 206 OD2 ASP A 24 6.723 -0.224 -16.784 1.00 2.34 O ATOM 0 H ASP A 24 5.258 1.794 -14.122 1.00 0.46 H new ATOM 0 HA ASP A 24 8.147 2.199 -14.573 1.00 0.54 H new ATOM 0 HB2 ASP A 24 5.774 2.049 -16.451 1.00 0.69 H new ATOM 0 HB3 ASP A 24 7.241 2.878 -16.933 1.00 0.69 H new ATOM 211 N HIS A 25 6.160 4.372 -13.653 1.00 0.43 N ATOM 212 CA HIS A 25 5.955 5.787 -13.333 1.00 0.44 C ATOM 213 C HIS A 25 5.098 6.447 -14.397 1.00 0.47 C ATOM 214 O HIS A 25 5.082 7.666 -14.550 1.00 0.54 O ATOM 215 CB HIS A 25 7.280 6.544 -13.094 1.00 0.54 C ATOM 216 CG HIS A 25 7.728 6.485 -11.658 1.00 0.64 C ATOM 217 ND1 HIS A 25 9.044 6.545 -11.246 1.00 0.73 N ATOM 218 CD2 HIS A 25 6.996 6.349 -10.531 1.00 1.47 C ATOM 219 CE1 HIS A 25 9.093 6.445 -9.923 1.00 0.59 C ATOM 220 NE2 HIS A 25 7.864 6.328 -9.466 1.00 1.26 N ATOM 0 H HIS A 25 5.639 3.732 -13.053 1.00 0.43 H new ATOM 0 HA HIS A 25 5.419 5.837 -12.385 1.00 0.44 H new ATOM 0 HB2 HIS A 25 8.056 6.120 -13.731 1.00 0.54 H new ATOM 0 HB3 HIS A 25 7.158 7.586 -13.390 1.00 0.54 H new ATOM 0 HD2 HIS A 25 5.920 6.271 -10.477 1.00 1.47 H new ATOM 0 HE1 HIS A 25 9.991 6.458 -9.322 1.00 0.59 H new ATOM 0 HE2 HIS A 25 7.600 6.237 -8.485 1.00 1.26 H new ATOM 229 N LYS A 26 4.389 5.605 -15.129 1.00 0.48 N ATOM 230 CA LYS A 26 3.288 6.041 -15.964 1.00 0.53 C ATOM 231 C LYS A 26 2.075 6.122 -15.070 1.00 0.41 C ATOM 232 O LYS A 26 1.869 5.219 -14.271 1.00 0.38 O ATOM 233 CB LYS A 26 2.978 5.021 -17.049 1.00 0.67 C ATOM 234 CG LYS A 26 4.158 4.195 -17.518 1.00 1.00 C ATOM 235 CD LYS A 26 3.661 2.996 -18.306 1.00 2.12 C ATOM 236 CE LYS A 26 2.647 2.200 -17.492 1.00 3.15 C ATOM 237 NZ LYS A 26 1.769 1.363 -18.353 1.00 4.25 N ATOM 0 H LYS A 26 4.562 4.600 -15.160 1.00 0.48 H new ATOM 0 HA LYS A 26 3.544 6.990 -16.435 1.00 0.53 H new ATOM 0 HB2 LYS A 26 2.207 4.345 -16.680 1.00 0.67 H new ATOM 0 HB3 LYS A 26 2.558 5.545 -17.908 1.00 0.67 H new ATOM 0 HG2 LYS A 26 4.816 4.803 -18.139 1.00 1.00 H new ATOM 0 HG3 LYS A 26 4.745 3.862 -16.662 1.00 1.00 H new ATOM 0 HD2 LYS A 26 3.205 3.330 -19.238 1.00 2.12 H new ATOM 0 HD3 LYS A 26 4.502 2.357 -18.574 1.00 2.12 H new ATOM 0 HE2 LYS A 26 3.174 1.561 -16.783 1.00 3.15 H new ATOM 0 HE3 LYS A 26 2.033 2.886 -16.908 1.00 3.15 H new ATOM 0 HZ1 LYS A 26 1.096 0.840 -17.758 1.00 4.25 H new ATOM 0 HZ2 LYS A 26 1.246 1.973 -19.013 1.00 4.25 H new ATOM 0 HZ3 LYS A 26 2.351 0.690 -18.892 1.00 4.25 H new ATOM 251 N PRO A 27 1.270 7.178 -15.157 1.00 0.41 N ATOM 252 CA PRO A 27 0.097 7.308 -14.296 1.00 0.37 C ATOM 253 C PRO A 27 -0.821 6.082 -14.351 1.00 0.32 C ATOM 254 O PRO A 27 -1.447 5.784 -15.370 1.00 0.36 O ATOM 255 CB PRO A 27 -0.600 8.548 -14.854 1.00 0.46 C ATOM 256 CG PRO A 27 0.514 9.347 -15.436 1.00 0.54 C ATOM 257 CD PRO A 27 1.445 8.339 -16.039 1.00 0.50 C ATOM 0 HA PRO A 27 0.365 7.390 -13.243 1.00 0.37 H new ATOM 0 HB2 PRO A 27 -1.341 8.285 -15.609 1.00 0.46 H new ATOM 0 HB3 PRO A 27 -1.123 9.099 -14.072 1.00 0.46 H new ATOM 0 HG2 PRO A 27 0.147 10.045 -16.189 1.00 0.54 H new ATOM 0 HG3 PRO A 27 1.016 9.939 -14.671 1.00 0.54 H new ATOM 0 HD2 PRO A 27 1.180 8.108 -17.071 1.00 0.50 H new ATOM 0 HD3 PRO A 27 2.476 8.692 -16.046 1.00 0.50 H new ATOM 265 N TYR A 28 -0.870 5.402 -13.215 1.00 0.28 N ATOM 266 CA TYR A 28 -1.770 4.287 -12.963 1.00 0.26 C ATOM 267 C TYR A 28 -3.166 4.780 -12.634 1.00 0.25 C ATOM 268 O TYR A 28 -3.345 5.802 -11.969 1.00 0.37 O ATOM 269 CB TYR A 28 -1.233 3.460 -11.788 1.00 0.30 C ATOM 270 CG TYR A 28 -2.129 2.333 -11.316 1.00 0.37 C ATOM 271 CD1 TYR A 28 -2.475 1.289 -12.159 1.00 0.50 C ATOM 272 CD2 TYR A 28 -2.606 2.306 -10.012 1.00 0.82 C ATOM 273 CE1 TYR A 28 -3.276 0.256 -11.723 1.00 0.64 C ATOM 274 CE2 TYR A 28 -3.405 1.277 -9.564 1.00 1.10 C ATOM 275 CZ TYR A 28 -3.740 0.250 -10.424 1.00 0.92 C ATOM 276 OH TYR A 28 -4.538 -0.783 -9.984 1.00 1.20 O ATOM 0 H TYR A 28 -0.267 5.617 -12.421 1.00 0.28 H new ATOM 0 HA TYR A 28 -1.824 3.674 -13.862 1.00 0.26 H new ATOM 0 HB2 TYR A 28 -0.270 3.038 -12.074 1.00 0.30 H new ATOM 0 HB3 TYR A 28 -1.051 4.131 -10.948 1.00 0.30 H new ATOM 0 HD1 TYR A 28 -2.110 1.285 -13.176 1.00 0.50 H new ATOM 0 HD2 TYR A 28 -2.346 3.107 -9.336 1.00 0.82 H new ATOM 0 HE1 TYR A 28 -3.540 -0.546 -12.396 1.00 0.64 H new ATOM 0 HE2 TYR A 28 -3.767 1.274 -8.547 1.00 1.10 H new ATOM 0 HH TYR A 28 -5.278 -0.421 -9.453 1.00 1.20 H new ATOM 286 N ASN A 29 -4.147 4.031 -13.094 1.00 0.34 N ATOM 287 CA ASN A 29 -5.534 4.333 -12.847 1.00 0.42 C ATOM 288 C ASN A 29 -5.913 3.879 -11.443 1.00 0.34 C ATOM 289 O ASN A 29 -6.470 2.801 -11.258 1.00 0.44 O ATOM 290 CB ASN A 29 -6.399 3.630 -13.899 1.00 0.67 C ATOM 291 CG ASN A 29 -7.871 3.990 -13.822 1.00 0.73 C ATOM 292 OD1 ASN A 29 -8.734 3.188 -14.177 1.00 1.18 O ATOM 293 ND2 ASN A 29 -8.171 5.192 -13.366 1.00 1.51 N ATOM 0 H ASN A 29 -3.999 3.191 -13.653 1.00 0.34 H new ATOM 0 HA ASN A 29 -5.700 5.408 -12.918 1.00 0.42 H new ATOM 0 HB2 ASN A 29 -6.024 3.882 -14.891 1.00 0.67 H new ATOM 0 HB3 ASN A 29 -6.292 2.552 -13.782 1.00 0.67 H new ATOM 0 HD21 ASN A 29 -9.146 5.483 -13.299 1.00 1.51 H new ATOM 0 HD22 ASN A 29 -7.428 5.830 -13.081 1.00 1.51 H new ATOM 300 N LEU A 30 -5.587 4.701 -10.453 1.00 0.25 N ATOM 301 CA LEU A 30 -5.950 4.413 -9.074 1.00 0.20 C ATOM 302 C LEU A 30 -7.463 4.334 -8.952 1.00 0.19 C ATOM 303 O LEU A 30 -8.005 3.450 -8.286 1.00 0.19 O ATOM 304 CB LEU A 30 -5.421 5.504 -8.119 1.00 0.22 C ATOM 305 CG LEU A 30 -5.899 5.408 -6.677 1.00 0.22 C ATOM 306 CD1 LEU A 30 -5.415 4.118 -6.047 1.00 0.23 C ATOM 307 CD2 LEU A 30 -5.407 6.600 -5.881 1.00 0.28 C ATOM 0 H LEU A 30 -5.072 5.572 -10.581 1.00 0.25 H new ATOM 0 HA LEU A 30 -5.500 3.460 -8.796 1.00 0.20 H new ATOM 0 HB2 LEU A 30 -4.332 5.468 -8.124 1.00 0.22 H new ATOM 0 HB3 LEU A 30 -5.710 6.478 -8.514 1.00 0.22 H new ATOM 0 HG LEU A 30 -6.989 5.410 -6.670 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -5.764 4.063 -5.016 1.00 0.23 H new ATOM 0 HD12 LEU A 30 -5.806 3.270 -6.608 1.00 0.23 H new ATOM 0 HD13 LEU A 30 -4.325 4.092 -6.063 1.00 0.23 H new ATOM 0 HD21 LEU A 30 -5.756 6.519 -4.851 1.00 0.28 H new ATOM 0 HD22 LEU A 30 -4.317 6.622 -5.894 1.00 0.28 H new ATOM 0 HD23 LEU A 30 -5.794 7.518 -6.324 1.00 0.28 H new ATOM 319 N VAL A 31 -8.131 5.234 -9.662 1.00 0.20 N ATOM 320 CA VAL A 31 -9.557 5.469 -9.484 1.00 0.19 C ATOM 321 C VAL A 31 -10.411 4.325 -10.033 1.00 0.20 C ATOM 322 O VAL A 31 -11.635 4.363 -9.953 1.00 0.23 O ATOM 323 CB VAL A 31 -9.980 6.812 -10.114 1.00 0.22 C ATOM 324 CG1 VAL A 31 -8.872 7.836 -9.954 1.00 1.02 C ATOM 325 CG2 VAL A 31 -10.336 6.645 -11.569 1.00 0.87 C ATOM 0 H VAL A 31 -7.700 5.821 -10.376 1.00 0.20 H new ATOM 0 HA VAL A 31 -9.734 5.516 -8.410 1.00 0.19 H new ATOM 0 HB VAL A 31 -10.869 7.167 -9.592 1.00 0.22 H new ATOM 0 HG11 VAL A 31 -9.182 8.780 -10.402 1.00 1.02 H new ATOM 0 HG12 VAL A 31 -8.667 7.988 -8.894 1.00 1.02 H new ATOM 0 HG13 VAL A 31 -7.970 7.477 -10.450 1.00 1.02 H new ATOM 0 HG21 VAL A 31 -10.630 7.609 -11.985 1.00 0.87 H new ATOM 0 HG22 VAL A 31 -9.472 6.263 -12.113 1.00 0.87 H new ATOM 0 HG23 VAL A 31 -11.164 5.942 -11.663 1.00 0.87 H new ATOM 335 N GLN A 32 -9.772 3.302 -10.582 1.00 0.21 N ATOM 336 CA GLN A 32 -10.500 2.114 -11.002 1.00 0.23 C ATOM 337 C GLN A 32 -10.918 1.318 -9.774 1.00 0.22 C ATOM 338 O GLN A 32 -11.747 0.414 -9.853 1.00 0.28 O ATOM 339 CB GLN A 32 -9.650 1.237 -11.921 1.00 0.26 C ATOM 340 CG GLN A 32 -8.469 0.584 -11.221 1.00 0.29 C ATOM 341 CD GLN A 32 -7.746 -0.420 -12.093 1.00 0.35 C ATOM 342 OE1 GLN A 32 -7.154 -1.373 -11.596 1.00 1.02 O ATOM 343 NE2 GLN A 32 -7.801 -0.222 -13.397 1.00 0.75 N ATOM 0 H GLN A 32 -8.766 3.270 -10.745 1.00 0.21 H new ATOM 0 HA GLN A 32 -11.382 2.430 -11.559 1.00 0.23 H new ATOM 0 HB2 GLN A 32 -10.281 0.460 -12.352 1.00 0.26 H new ATOM 0 HB3 GLN A 32 -9.281 1.843 -12.748 1.00 0.26 H new ATOM 0 HG2 GLN A 32 -7.767 1.357 -10.907 1.00 0.29 H new ATOM 0 HG3 GLN A 32 -8.820 0.086 -10.317 1.00 0.29 H new ATOM 0 HE21 GLN A 32 -8.304 0.583 -13.770 1.00 0.75 H new ATOM 0 HE22 GLN A 32 -7.341 -0.874 -14.032 1.00 0.75 H new ATOM 352 N HIS A 33 -10.324 1.662 -8.634 1.00 0.17 N ATOM 353 CA HIS A 33 -10.680 1.035 -7.367 1.00 0.16 C ATOM 354 C HIS A 33 -11.719 1.874 -6.662 1.00 0.16 C ATOM 355 O HIS A 33 -11.888 1.809 -5.450 1.00 0.17 O ATOM 356 CB HIS A 33 -9.427 0.813 -6.508 1.00 0.16 C ATOM 357 CG HIS A 33 -8.411 -0.006 -7.234 1.00 0.16 C ATOM 358 ND1 HIS A 33 -8.655 -1.310 -7.590 1.00 0.21 N ATOM 359 CD2 HIS A 33 -7.179 0.302 -7.741 1.00 0.22 C ATOM 360 CE1 HIS A 33 -7.643 -1.772 -8.285 1.00 0.27 C ATOM 361 NE2 HIS A 33 -6.732 -0.820 -8.398 1.00 0.28 N ATOM 0 H HIS A 33 -9.594 2.371 -8.563 1.00 0.17 H new ATOM 0 HA HIS A 33 -11.115 0.053 -7.551 1.00 0.16 H new ATOM 0 HB2 HIS A 33 -8.994 1.776 -6.236 1.00 0.16 H new ATOM 0 HB3 HIS A 33 -9.704 0.314 -5.579 1.00 0.16 H new ATOM 0 HD1 HIS A 33 -9.494 -1.838 -7.351 1.00 0.21 H new ATOM 0 HD2 HIS A 33 -6.658 1.243 -7.644 1.00 0.22 H new ATOM 0 HE1 HIS A 33 -7.566 -2.767 -8.698 1.00 0.27 H new ATOM 370 N LYS A 34 -12.406 2.676 -7.454 1.00 0.19 N ATOM 371 CA LYS A 34 -13.578 3.367 -6.991 1.00 0.19 C ATOM 372 C LYS A 34 -14.779 2.452 -7.150 1.00 0.21 C ATOM 373 O LYS A 34 -15.209 2.159 -8.266 1.00 0.33 O ATOM 374 CB LYS A 34 -13.806 4.649 -7.780 1.00 0.22 C ATOM 375 CG LYS A 34 -12.822 5.750 -7.450 1.00 0.28 C ATOM 376 CD LYS A 34 -13.280 7.094 -7.970 1.00 0.69 C ATOM 377 CE LYS A 34 -13.498 7.040 -9.458 1.00 1.01 C ATOM 378 NZ LYS A 34 -14.116 8.286 -9.979 1.00 1.56 N ATOM 0 H LYS A 34 -12.164 2.861 -8.427 1.00 0.19 H new ATOM 0 HA LYS A 34 -13.439 3.635 -5.944 1.00 0.19 H new ATOM 0 HB2 LYS A 34 -13.744 4.426 -8.845 1.00 0.22 H new ATOM 0 HB3 LYS A 34 -14.817 5.008 -7.588 1.00 0.22 H new ATOM 0 HG2 LYS A 34 -12.689 5.806 -6.370 1.00 0.28 H new ATOM 0 HG3 LYS A 34 -11.850 5.508 -7.879 1.00 0.28 H new ATOM 0 HD2 LYS A 34 -14.204 7.387 -7.472 1.00 0.69 H new ATOM 0 HD3 LYS A 34 -12.536 7.854 -7.733 1.00 0.69 H new ATOM 0 HE2 LYS A 34 -12.544 6.873 -9.958 1.00 1.01 H new ATOM 0 HE3 LYS A 34 -14.137 6.191 -9.699 1.00 1.01 H new ATOM 0 HZ1 LYS A 34 -14.248 8.204 -11.007 1.00 1.56 H new ATOM 0 HZ2 LYS A 34 -15.039 8.433 -9.522 1.00 1.56 H new ATOM 0 HZ3 LYS A 34 -13.495 9.094 -9.773 1.00 1.56 H new ATOM 392 N GLY A 35 -15.299 1.991 -6.039 1.00 0.18 N ATOM 393 CA GLY A 35 -16.398 1.068 -6.065 1.00 0.20 C ATOM 394 C GLY A 35 -16.178 -0.074 -5.103 1.00 0.17 C ATOM 395 O GLY A 35 -17.107 -0.502 -4.417 1.00 0.20 O ATOM 0 H GLY A 35 -14.975 2.243 -5.105 1.00 0.18 H new ATOM 0 HA2 GLY A 35 -17.320 1.590 -5.809 1.00 0.20 H new ATOM 0 HA3 GLY A 35 -16.523 0.677 -7.075 1.00 0.20 H new ATOM 399 N SER A 36 -14.949 -0.574 -5.049 1.00 0.16 N ATOM 400 CA SER A 36 -14.578 -1.538 -4.049 1.00 0.16 C ATOM 401 C SER A 36 -13.279 -1.101 -3.417 1.00 0.14 C ATOM 402 O SER A 36 -12.374 -0.642 -4.112 1.00 0.16 O ATOM 403 CB SER A 36 -14.417 -2.925 -4.659 1.00 0.20 C ATOM 404 OG SER A 36 -15.603 -3.337 -5.315 1.00 0.29 O ATOM 0 H SER A 36 -14.199 -0.320 -5.692 1.00 0.16 H new ATOM 0 HA SER A 36 -15.365 -1.593 -3.297 1.00 0.16 H new ATOM 0 HB2 SER A 36 -13.589 -2.919 -5.368 1.00 0.20 H new ATOM 0 HB3 SER A 36 -14.163 -3.641 -3.878 1.00 0.20 H new ATOM 0 HG SER A 36 -15.677 -4.313 -5.275 1.00 0.29 H new ATOM 410 N PRO A 37 -13.201 -1.196 -2.087 1.00 0.12 N ATOM 411 CA PRO A 37 -11.996 -0.911 -1.321 1.00 0.12 C ATOM 412 C PRO A 37 -10.743 -1.489 -1.955 1.00 0.12 C ATOM 413 O PRO A 37 -10.797 -2.436 -2.733 1.00 0.15 O ATOM 414 CB PRO A 37 -12.272 -1.583 0.036 1.00 0.15 C ATOM 415 CG PRO A 37 -13.546 -2.323 -0.147 1.00 0.18 C ATOM 416 CD PRO A 37 -14.288 -1.575 -1.201 1.00 0.15 C ATOM 0 HA PRO A 37 -11.804 0.160 -1.255 1.00 0.12 H new ATOM 0 HB2 PRO A 37 -11.462 -2.257 0.313 1.00 0.15 H new ATOM 0 HB3 PRO A 37 -12.357 -0.843 0.832 1.00 0.15 H new ATOM 0 HG2 PRO A 37 -13.362 -3.353 -0.452 1.00 0.18 H new ATOM 0 HG3 PRO A 37 -14.115 -2.362 0.782 1.00 0.18 H new ATOM 0 HD2 PRO A 37 -15.031 -2.196 -1.702 1.00 0.15 H new ATOM 0 HD3 PRO A 37 -14.814 -0.709 -0.799 1.00 0.15 H new ATOM 424 N LEU A 38 -9.627 -0.896 -1.608 1.00 0.14 N ATOM 425 CA LEU A 38 -8.325 -1.290 -2.104 1.00 0.13 C ATOM 426 C LEU A 38 -7.323 -1.093 -0.971 1.00 0.13 C ATOM 427 O LEU A 38 -7.426 -0.148 -0.215 1.00 0.20 O ATOM 428 CB LEU A 38 -7.924 -0.461 -3.335 1.00 0.16 C ATOM 429 CG LEU A 38 -7.975 1.057 -3.192 1.00 0.20 C ATOM 430 CD1 LEU A 38 -7.237 1.713 -4.336 1.00 0.31 C ATOM 431 CD2 LEU A 38 -9.408 1.569 -3.157 1.00 0.26 C ATOM 0 H LEU A 38 -9.595 -0.109 -0.960 1.00 0.14 H new ATOM 0 HA LEU A 38 -8.346 -2.333 -2.420 1.00 0.13 H new ATOM 0 HB2 LEU A 38 -6.909 -0.741 -3.617 1.00 0.16 H new ATOM 0 HB3 LEU A 38 -8.574 -0.746 -4.162 1.00 0.16 H new ATOM 0 HG LEU A 38 -7.496 1.313 -2.247 1.00 0.20 H new ATOM 0 HD11 LEU A 38 -7.280 2.796 -4.223 1.00 0.31 H new ATOM 0 HD12 LEU A 38 -6.196 1.389 -4.331 1.00 0.31 H new ATOM 0 HD13 LEU A 38 -7.701 1.428 -5.280 1.00 0.31 H new ATOM 0 HD21 LEU A 38 -9.404 2.654 -3.054 1.00 0.26 H new ATOM 0 HD22 LEU A 38 -9.915 1.294 -4.082 1.00 0.26 H new ATOM 0 HD23 LEU A 38 -9.932 1.126 -2.310 1.00 0.26 H new ATOM 443 N LEU A 39 -6.391 -1.992 -0.822 1.00 0.18 N ATOM 444 CA LEU A 39 -5.362 -1.856 0.180 1.00 0.19 C ATOM 445 C LEU A 39 -4.080 -1.486 -0.505 1.00 0.18 C ATOM 446 O LEU A 39 -3.526 -2.264 -1.275 1.00 0.21 O ATOM 447 CB LEU A 39 -5.131 -3.154 0.943 1.00 0.23 C ATOM 448 CG LEU A 39 -5.892 -3.359 2.260 1.00 0.35 C ATOM 449 CD1 LEU A 39 -5.209 -2.637 3.402 1.00 1.10 C ATOM 450 CD2 LEU A 39 -7.334 -2.914 2.143 1.00 1.19 C ATOM 0 H LEU A 39 -6.320 -2.838 -1.387 1.00 0.18 H new ATOM 0 HA LEU A 39 -5.682 -1.093 0.889 1.00 0.19 H new ATOM 0 HB2 LEU A 39 -5.383 -3.981 0.279 1.00 0.23 H new ATOM 0 HB3 LEU A 39 -4.065 -3.230 1.158 1.00 0.23 H new ATOM 0 HG LEU A 39 -5.885 -4.428 2.474 1.00 0.35 H new ATOM 0 HD11 LEU A 39 -5.770 -2.800 4.322 1.00 1.10 H new ATOM 0 HD12 LEU A 39 -4.196 -3.021 3.521 1.00 1.10 H new ATOM 0 HD13 LEU A 39 -5.169 -1.569 3.185 1.00 1.10 H new ATOM 0 HD21 LEU A 39 -7.842 -3.074 3.094 1.00 1.19 H new ATOM 0 HD22 LEU A 39 -7.368 -1.855 1.886 1.00 1.19 H new ATOM 0 HD23 LEU A 39 -7.831 -3.492 1.364 1.00 1.19 H new ATOM 462 N ILE A 40 -3.634 -0.294 -0.267 1.00 0.19 N ATOM 463 CA ILE A 40 -2.389 0.148 -0.828 1.00 0.20 C ATOM 464 C ILE A 40 -1.279 0.015 0.203 1.00 0.18 C ATOM 465 O ILE A 40 -1.432 0.440 1.351 1.00 0.20 O ATOM 466 CB ILE A 40 -2.530 1.583 -1.313 1.00 0.23 C ATOM 467 CG1 ILE A 40 -3.885 1.751 -1.993 1.00 0.30 C ATOM 468 CG2 ILE A 40 -1.417 1.931 -2.280 1.00 0.37 C ATOM 469 CD1 ILE A 40 -4.039 3.091 -2.642 1.00 0.35 C ATOM 0 H ILE A 40 -4.112 0.396 0.313 1.00 0.19 H new ATOM 0 HA ILE A 40 -2.127 -0.476 -1.682 1.00 0.20 H new ATOM 0 HB ILE A 40 -2.462 2.257 -0.459 1.00 0.23 H new ATOM 0 HG12 ILE A 40 -4.010 0.971 -2.744 1.00 0.30 H new ATOM 0 HG13 ILE A 40 -4.677 1.615 -1.256 1.00 0.30 H new ATOM 0 HG21 ILE A 40 -1.535 2.961 -2.616 1.00 0.37 H new ATOM 0 HG22 ILE A 40 -0.454 1.820 -1.782 1.00 0.37 H new ATOM 0 HG23 ILE A 40 -1.460 1.262 -3.140 1.00 0.37 H new ATOM 0 HD11 ILE A 40 -5.021 3.158 -3.111 1.00 0.35 H new ATOM 0 HD12 ILE A 40 -3.943 3.873 -1.889 1.00 0.35 H new ATOM 0 HD13 ILE A 40 -3.266 3.219 -3.399 1.00 0.35 H new ATOM 481 N TYR A 41 -0.184 -0.609 -0.210 1.00 0.18 N ATOM 482 CA TYR A 41 0.899 -0.955 0.694 1.00 0.19 C ATOM 483 C TYR A 41 2.185 -0.231 0.291 1.00 0.20 C ATOM 484 O TYR A 41 2.479 -0.124 -0.892 1.00 0.27 O ATOM 485 CB TYR A 41 1.192 -2.477 0.644 1.00 0.20 C ATOM 486 CG TYR A 41 0.073 -3.428 1.044 1.00 0.20 C ATOM 487 CD1 TYR A 41 -1.235 -3.218 0.655 1.00 0.27 C ATOM 488 CD2 TYR A 41 0.355 -4.584 1.769 1.00 0.29 C ATOM 489 CE1 TYR A 41 -2.225 -4.120 0.974 1.00 0.32 C ATOM 490 CE2 TYR A 41 -0.642 -5.490 2.100 1.00 0.35 C ATOM 491 CZ TYR A 41 -1.928 -5.248 1.692 1.00 0.33 C ATOM 492 OH TYR A 41 -2.925 -6.147 1.985 1.00 0.42 O ATOM 0 H TYR A 41 -0.024 -0.888 -1.178 1.00 0.18 H new ATOM 0 HA TYR A 41 0.589 -0.660 1.697 1.00 0.19 H new ATOM 0 HB2 TYR A 41 1.496 -2.726 -0.373 1.00 0.20 H new ATOM 0 HB3 TYR A 41 2.047 -2.675 1.290 1.00 0.20 H new ATOM 0 HD1 TYR A 41 -1.486 -2.332 0.091 1.00 0.27 H new ATOM 0 HD2 TYR A 41 1.371 -4.779 2.080 1.00 0.29 H new ATOM 0 HE1 TYR A 41 -3.241 -3.937 0.656 1.00 0.32 H new ATOM 0 HE2 TYR A 41 -0.408 -6.375 2.672 1.00 0.35 H new ATOM 0 HH TYR A 41 -3.770 -5.836 1.598 1.00 0.42 H new ATOM 502 N ASN A 42 2.955 0.244 1.261 1.00 0.28 N ATOM 503 CA ASN A 42 4.319 0.724 0.990 1.00 0.34 C ATOM 504 C ASN A 42 5.284 -0.440 1.207 1.00 0.37 C ATOM 505 O ASN A 42 5.573 -0.830 2.330 1.00 0.54 O ATOM 506 CB ASN A 42 4.704 1.902 1.902 1.00 0.46 C ATOM 507 CG ASN A 42 4.742 1.550 3.380 1.00 1.50 C ATOM 508 OD1 ASN A 42 3.879 0.844 3.883 1.00 2.27 O ATOM 509 ND2 ASN A 42 5.766 2.021 4.078 1.00 2.35 N ATOM 0 H ASN A 42 2.669 0.310 2.238 1.00 0.28 H new ATOM 0 HA ASN A 42 4.370 1.085 -0.037 1.00 0.34 H new ATOM 0 HB2 ASN A 42 5.683 2.276 1.602 1.00 0.46 H new ATOM 0 HB3 ASN A 42 3.993 2.714 1.750 1.00 0.46 H new ATOM 0 HD21 ASN A 42 5.853 1.797 5.069 1.00 2.35 H new ATOM 0 HD22 ASN A 42 6.466 2.607 3.624 1.00 2.35 H new ATOM 516 N VAL A 43 5.785 -1.011 0.140 1.00 0.36 N ATOM 517 CA VAL A 43 6.539 -2.244 0.263 1.00 0.38 C ATOM 518 C VAL A 43 8.027 -1.982 0.068 1.00 0.42 C ATOM 519 O VAL A 43 8.423 -1.281 -0.855 1.00 0.50 O ATOM 520 CB VAL A 43 6.028 -3.302 -0.747 1.00 0.39 C ATOM 521 CG1 VAL A 43 4.510 -3.347 -0.735 1.00 1.03 C ATOM 522 CG2 VAL A 43 6.518 -3.034 -2.154 1.00 0.98 C ATOM 0 H VAL A 43 5.690 -0.653 -0.810 1.00 0.36 H new ATOM 0 HA VAL A 43 6.391 -2.638 1.268 1.00 0.38 H new ATOM 0 HB VAL A 43 6.430 -4.266 -0.434 1.00 0.39 H new ATOM 0 HG11 VAL A 43 4.162 -4.094 -1.449 1.00 1.03 H new ATOM 0 HG12 VAL A 43 4.162 -3.610 0.264 1.00 1.03 H new ATOM 0 HG13 VAL A 43 4.115 -2.370 -1.012 1.00 1.03 H new ATOM 0 HG21 VAL A 43 6.134 -3.802 -2.826 1.00 0.98 H new ATOM 0 HG22 VAL A 43 6.166 -2.056 -2.482 1.00 0.98 H new ATOM 0 HG23 VAL A 43 7.608 -3.051 -2.169 1.00 0.98 H new ATOM 650 N GLY A 52 4.741 -11.347 6.045 1.00 0.45 N ATOM 651 CA GLY A 52 3.415 -11.921 6.000 1.00 0.51 C ATOM 652 C GLY A 52 2.504 -11.106 5.110 1.00 0.41 C ATOM 653 O GLY A 52 1.548 -11.621 4.531 1.00 0.41 O ATOM 0 HA2 GLY A 52 3.470 -12.945 5.631 1.00 0.51 H new ATOM 0 HA3 GLY A 52 3.000 -11.967 7.007 1.00 0.51 H new ATOM 657 N GLY A 53 2.823 -9.824 4.991 1.00 0.44 N ATOM 658 CA GLY A 53 2.021 -8.921 4.192 1.00 0.50 C ATOM 659 C GLY A 53 2.130 -9.183 2.706 1.00 0.36 C ATOM 660 O GLY A 53 1.285 -8.740 1.950 1.00 0.32 O ATOM 0 H GLY A 53 3.631 -9.391 5.439 1.00 0.44 H new ATOM 0 HA2 GLY A 53 0.977 -9.008 4.494 1.00 0.50 H new ATOM 0 HA3 GLY A 53 2.327 -7.895 4.397 1.00 0.50 H new ATOM 664 N TYR A 54 3.162 -9.901 2.278 1.00 0.37 N ATOM 665 CA TYR A 54 3.350 -10.195 0.866 1.00 0.36 C ATOM 666 C TYR A 54 2.349 -11.251 0.419 1.00 0.26 C ATOM 667 O TYR A 54 1.562 -11.027 -0.500 1.00 0.25 O ATOM 668 CB TYR A 54 4.781 -10.667 0.643 1.00 0.45 C ATOM 669 CG TYR A 54 5.178 -10.893 -0.793 1.00 0.41 C ATOM 670 CD1 TYR A 54 4.303 -10.541 -1.801 1.00 0.45 C ATOM 671 CD2 TYR A 54 6.398 -11.462 -1.147 1.00 0.53 C ATOM 672 CE1 TYR A 54 4.621 -10.736 -3.120 1.00 0.46 C ATOM 673 CE2 TYR A 54 6.732 -11.661 -2.474 1.00 0.65 C ATOM 674 CZ TYR A 54 5.980 -11.323 -3.414 1.00 0.56 C ATOM 675 OH TYR A 54 6.155 -11.474 -4.784 1.00 0.70 O ATOM 0 H TYR A 54 3.880 -10.289 2.890 1.00 0.37 H new ATOM 0 HA TYR A 54 3.179 -9.297 0.272 1.00 0.36 H new ATOM 0 HB2 TYR A 54 5.458 -9.931 1.077 1.00 0.45 H new ATOM 0 HB3 TYR A 54 4.927 -11.597 1.192 1.00 0.45 H new ATOM 0 HD1 TYR A 54 3.349 -10.103 -1.545 1.00 0.45 H new ATOM 0 HD2 TYR A 54 7.094 -11.752 -0.374 1.00 0.53 H new ATOM 0 HE1 TYR A 54 3.932 -10.482 -3.911 1.00 0.46 H new ATOM 0 HE2 TYR A 54 7.678 -12.126 -2.707 1.00 0.65 H new ATOM 0 HH TYR A 54 7.041 -11.855 -4.961 1.00 0.70 H new ATOM 685 N GLU A 55 2.371 -12.392 1.089 1.00 0.25 N ATOM 686 CA GLU A 55 1.423 -13.465 0.827 1.00 0.27 C ATOM 687 C GLU A 55 0.002 -12.997 1.134 1.00 0.22 C ATOM 688 O GLU A 55 -0.972 -13.525 0.603 1.00 0.25 O ATOM 689 CB GLU A 55 1.781 -14.707 1.657 1.00 0.36 C ATOM 690 CG GLU A 55 2.052 -14.426 3.127 1.00 1.14 C ATOM 691 CD GLU A 55 3.512 -14.118 3.406 1.00 1.92 C ATOM 692 OE1 GLU A 55 3.984 -13.024 3.025 1.00 2.61 O ATOM 693 OE2 GLU A 55 4.191 -14.969 4.011 1.00 2.39 O ATOM 0 H GLU A 55 3.043 -12.601 1.827 1.00 0.25 H new ATOM 0 HA GLU A 55 1.476 -13.734 -0.228 1.00 0.27 H new ATOM 0 HB2 GLU A 55 0.965 -15.426 1.582 1.00 0.36 H new ATOM 0 HB3 GLU A 55 2.662 -15.178 1.222 1.00 0.36 H new ATOM 0 HG2 GLU A 55 1.439 -13.585 3.451 1.00 1.14 H new ATOM 0 HG3 GLU A 55 1.747 -15.289 3.720 1.00 1.14 H new ATOM 700 N THR A 56 -0.091 -11.968 1.961 1.00 0.25 N ATOM 701 CA THR A 56 -1.360 -11.365 2.316 1.00 0.24 C ATOM 702 C THR A 56 -1.852 -10.503 1.173 1.00 0.21 C ATOM 703 O THR A 56 -2.959 -10.682 0.672 1.00 0.22 O ATOM 704 CB THR A 56 -1.203 -10.519 3.594 1.00 0.26 C ATOM 705 OG1 THR A 56 -1.042 -11.385 4.723 1.00 0.33 O ATOM 706 CG2 THR A 56 -2.387 -9.597 3.811 1.00 0.25 C ATOM 0 H THR A 56 0.715 -11.528 2.405 1.00 0.25 H new ATOM 0 HA THR A 56 -2.090 -12.151 2.507 1.00 0.24 H new ATOM 0 HB THR A 56 -0.319 -9.893 3.477 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.097 -11.416 4.979 1.00 0.33 H new ATOM 0 HG21 THR A 56 -2.236 -9.019 4.723 1.00 0.25 H new ATOM 0 HG22 THR A 56 -2.480 -8.919 2.963 1.00 0.25 H new ATOM 0 HG23 THR A 56 -3.297 -10.189 3.904 1.00 0.25 H new ATOM 714 N ALA A 57 -0.995 -9.596 0.754 1.00 0.19 N ATOM 715 CA ALA A 57 -1.261 -8.722 -0.360 1.00 0.20 C ATOM 716 C ALA A 57 -1.619 -9.525 -1.602 1.00 0.19 C ATOM 717 O ALA A 57 -2.559 -9.191 -2.324 1.00 0.22 O ATOM 718 CB ALA A 57 -0.030 -7.876 -0.612 1.00 0.22 C ATOM 0 H ALA A 57 -0.083 -9.446 1.186 1.00 0.19 H new ATOM 0 HA ALA A 57 -2.110 -8.080 -0.127 1.00 0.20 H new ATOM 0 HB1 ALA A 57 -0.214 -7.208 -1.453 1.00 0.22 H new ATOM 0 HB2 ALA A 57 0.195 -7.287 0.277 1.00 0.22 H new ATOM 0 HB3 ALA A 57 0.816 -8.524 -0.842 1.00 0.22 H new ATOM 724 N THR A 58 -0.868 -10.597 -1.825 1.00 0.17 N ATOM 725 CA THR A 58 -1.063 -11.450 -2.985 1.00 0.17 C ATOM 726 C THR A 58 -2.469 -12.058 -2.974 1.00 0.17 C ATOM 727 O THR A 58 -3.262 -11.870 -3.902 1.00 0.19 O ATOM 728 CB THR A 58 -0.027 -12.592 -2.997 1.00 0.20 C ATOM 729 OG1 THR A 58 1.301 -12.056 -2.907 1.00 0.24 O ATOM 730 CG2 THR A 58 -0.148 -13.429 -4.257 1.00 0.26 C ATOM 0 H THR A 58 -0.112 -10.896 -1.209 1.00 0.17 H new ATOM 0 HA THR A 58 -0.938 -10.835 -3.876 1.00 0.17 H new ATOM 0 HB THR A 58 -0.224 -13.230 -2.135 1.00 0.20 H new ATOM 0 HG1 THR A 58 1.544 -11.940 -1.965 1.00 0.24 H new ATOM 0 HG21 THR A 58 0.595 -14.226 -4.237 1.00 0.26 H new ATOM 0 HG22 THR A 58 -1.146 -13.864 -4.310 1.00 0.26 H new ATOM 0 HG23 THR A 58 0.020 -12.798 -5.130 1.00 0.26 H new ATOM 738 N THR A 59 -2.769 -12.757 -1.887 1.00 0.16 N ATOM 739 CA THR A 59 -4.025 -13.477 -1.737 1.00 0.17 C ATOM 740 C THR A 59 -5.227 -12.535 -1.666 1.00 0.16 C ATOM 741 O THR A 59 -6.274 -12.812 -2.252 1.00 0.19 O ATOM 742 CB THR A 59 -3.979 -14.361 -0.475 1.00 0.20 C ATOM 743 OG1 THR A 59 -2.923 -15.322 -0.599 1.00 0.48 O ATOM 744 CG2 THR A 59 -5.300 -15.078 -0.242 1.00 0.46 C ATOM 0 H THR A 59 -2.146 -12.840 -1.083 1.00 0.16 H new ATOM 0 HA THR A 59 -4.149 -14.101 -2.622 1.00 0.17 H new ATOM 0 HB THR A 59 -3.795 -13.713 0.382 1.00 0.20 H new ATOM 0 HG1 THR A 59 -2.092 -14.943 -0.244 1.00 0.48 H new ATOM 0 HG21 THR A 59 -5.228 -15.691 0.656 1.00 0.46 H new ATOM 0 HG22 THR A 59 -6.096 -14.343 -0.117 1.00 0.46 H new ATOM 0 HG23 THR A 59 -5.525 -15.714 -1.098 1.00 0.46 H new ATOM 752 N LEU A 60 -5.067 -11.410 -0.983 1.00 0.13 N ATOM 753 CA LEU A 60 -6.156 -10.475 -0.786 1.00 0.13 C ATOM 754 C LEU A 60 -6.593 -9.900 -2.103 1.00 0.13 C ATOM 755 O LEU A 60 -7.778 -9.871 -2.428 1.00 0.15 O ATOM 756 CB LEU A 60 -5.713 -9.363 0.136 1.00 0.13 C ATOM 757 CG LEU A 60 -5.819 -9.706 1.603 1.00 0.14 C ATOM 758 CD1 LEU A 60 -5.260 -8.584 2.448 1.00 0.43 C ATOM 759 CD2 LEU A 60 -7.271 -9.964 1.952 1.00 0.35 C ATOM 0 H LEU A 60 -4.186 -11.125 -0.555 1.00 0.13 H new ATOM 0 HA LEU A 60 -6.997 -11.003 -0.337 1.00 0.13 H new ATOM 0 HB2 LEU A 60 -4.679 -9.105 -0.093 1.00 0.13 H new ATOM 0 HB3 LEU A 60 -6.315 -8.477 -0.064 1.00 0.13 H new ATOM 0 HG LEU A 60 -5.236 -10.604 1.808 1.00 0.14 H new ATOM 0 HD11 LEU A 60 -5.344 -8.846 3.503 1.00 0.43 H new ATOM 0 HD12 LEU A 60 -4.212 -8.426 2.195 1.00 0.43 H new ATOM 0 HD13 LEU A 60 -5.821 -7.670 2.256 1.00 0.43 H new ATOM 0 HD21 LEU A 60 -7.352 -10.212 3.010 1.00 0.35 H new ATOM 0 HD22 LEU A 60 -7.860 -9.071 1.742 1.00 0.35 H new ATOM 0 HD23 LEU A 60 -7.647 -10.795 1.355 1.00 0.35 H new ATOM 771 N TYR A 61 -5.612 -9.457 -2.858 1.00 0.14 N ATOM 772 CA TYR A 61 -5.853 -8.908 -4.163 1.00 0.15 C ATOM 773 C TYR A 61 -6.584 -9.906 -5.044 1.00 0.17 C ATOM 774 O TYR A 61 -7.567 -9.580 -5.663 1.00 0.22 O ATOM 775 CB TYR A 61 -4.549 -8.544 -4.828 1.00 0.17 C ATOM 776 CG TYR A 61 -4.788 -7.894 -6.149 1.00 0.18 C ATOM 777 CD1 TYR A 61 -5.789 -6.968 -6.322 1.00 0.16 C ATOM 778 CD2 TYR A 61 -3.995 -8.222 -7.226 1.00 0.28 C ATOM 779 CE1 TYR A 61 -6.006 -6.380 -7.548 1.00 0.18 C ATOM 780 CE2 TYR A 61 -4.198 -7.647 -8.456 1.00 0.31 C ATOM 781 CZ TYR A 61 -5.243 -6.650 -8.574 1.00 0.23 C ATOM 782 OH TYR A 61 -5.422 -6.140 -9.838 1.00 0.28 O ATOM 0 H TYR A 61 -4.630 -9.469 -2.581 1.00 0.14 H new ATOM 0 HA TYR A 61 -6.468 -8.017 -4.038 1.00 0.15 H new ATOM 0 HB2 TYR A 61 -3.983 -7.871 -4.184 1.00 0.17 H new ATOM 0 HB3 TYR A 61 -3.943 -9.440 -4.963 1.00 0.17 H new ATOM 0 HD1 TYR A 61 -6.414 -6.698 -5.484 1.00 0.16 H new ATOM 0 HD2 TYR A 61 -3.201 -8.943 -7.101 1.00 0.28 H new ATOM 0 HE1 TYR A 61 -6.822 -5.682 -7.664 1.00 0.18 H new ATOM 0 HE2 TYR A 61 -3.598 -7.929 -9.309 1.00 0.31 H new ATOM 0 HH TYR A 61 -4.725 -6.487 -10.433 1.00 0.28 H new ATOM 792 N ASN A 62 -6.108 -11.126 -5.068 1.00 0.18 N ATOM 793 CA ASN A 62 -6.604 -12.118 -5.999 1.00 0.22 C ATOM 794 C ASN A 62 -7.970 -12.608 -5.594 1.00 0.20 C ATOM 795 O ASN A 62 -8.750 -13.050 -6.435 1.00 0.24 O ATOM 796 CB ASN A 62 -5.626 -13.285 -6.155 1.00 0.27 C ATOM 797 CG ASN A 62 -4.536 -12.967 -7.161 1.00 0.75 C ATOM 798 OD1 ASN A 62 -4.101 -13.833 -7.919 1.00 1.21 O ATOM 799 ND2 ASN A 62 -4.070 -11.727 -7.155 1.00 1.12 N ATOM 0 H ASN A 62 -5.370 -11.462 -4.448 1.00 0.18 H new ATOM 0 HA ASN A 62 -6.694 -11.634 -6.972 1.00 0.22 H new ATOM 0 HB2 ASN A 62 -5.175 -13.515 -5.189 1.00 0.27 H new ATOM 0 HB3 ASN A 62 -6.168 -14.175 -6.474 1.00 0.27 H new ATOM 0 HD21 ASN A 62 -3.322 -11.460 -7.795 1.00 1.12 H new ATOM 0 HD22 ASN A 62 -4.459 -11.039 -6.510 1.00 1.12 H new ATOM 806 N LYS A 63 -8.274 -12.519 -4.309 1.00 0.18 N ATOM 807 CA LYS A 63 -9.544 -12.988 -3.839 1.00 0.20 C ATOM 808 C LYS A 63 -10.561 -11.884 -3.987 1.00 0.18 C ATOM 809 O LYS A 63 -11.762 -12.143 -4.081 1.00 0.22 O ATOM 810 CB LYS A 63 -9.442 -13.448 -2.380 1.00 0.26 C ATOM 811 CG LYS A 63 -10.746 -13.983 -1.804 1.00 0.29 C ATOM 812 CD LYS A 63 -10.504 -14.935 -0.646 1.00 0.64 C ATOM 813 CE LYS A 63 -9.908 -14.219 0.551 1.00 0.91 C ATOM 814 NZ LYS A 63 -9.756 -15.125 1.719 1.00 1.54 N ATOM 0 H LYS A 63 -7.662 -12.131 -3.591 1.00 0.18 H new ATOM 0 HA LYS A 63 -9.859 -13.846 -4.433 1.00 0.20 H new ATOM 0 HB2 LYS A 63 -8.680 -14.224 -2.307 1.00 0.26 H new ATOM 0 HB3 LYS A 63 -9.104 -12.611 -1.769 1.00 0.26 H new ATOM 0 HG2 LYS A 63 -11.363 -13.150 -1.467 1.00 0.29 H new ATOM 0 HG3 LYS A 63 -11.305 -14.497 -2.586 1.00 0.29 H new ATOM 0 HD2 LYS A 63 -11.444 -15.405 -0.358 1.00 0.64 H new ATOM 0 HD3 LYS A 63 -9.833 -15.733 -0.964 1.00 0.64 H new ATOM 0 HE2 LYS A 63 -8.935 -13.808 0.281 1.00 0.91 H new ATOM 0 HE3 LYS A 63 -10.544 -13.377 0.825 1.00 0.91 H new ATOM 0 HZ1 LYS A 63 -9.812 -14.571 2.598 1.00 1.54 H new ATOM 0 HZ2 LYS A 63 -10.515 -15.836 1.708 1.00 1.54 H new ATOM 0 HZ3 LYS A 63 -8.834 -15.603 1.670 1.00 1.54 H new ATOM 828 N TYR A 64 -10.090 -10.639 -4.032 1.00 0.16 N ATOM 829 CA TYR A 64 -11.018 -9.542 -3.939 1.00 0.16 C ATOM 830 C TYR A 64 -10.952 -8.524 -5.062 1.00 0.17 C ATOM 831 O TYR A 64 -11.811 -7.642 -5.134 1.00 0.17 O ATOM 832 CB TYR A 64 -10.926 -8.925 -2.560 1.00 0.15 C ATOM 833 CG TYR A 64 -11.515 -9.852 -1.531 1.00 0.17 C ATOM 834 CD1 TYR A 64 -12.792 -10.379 -1.656 1.00 0.19 C ATOM 835 CD2 TYR A 64 -10.775 -10.176 -0.403 1.00 0.19 C ATOM 836 CE1 TYR A 64 -13.313 -11.209 -0.678 1.00 0.23 C ATOM 837 CE2 TYR A 64 -11.279 -11.001 0.568 1.00 0.23 C ATOM 838 CZ TYR A 64 -12.649 -11.603 0.298 1.00 0.24 C ATOM 839 OH TYR A 64 -13.058 -12.331 1.416 1.00 0.31 O ATOM 0 H TYR A 64 -9.108 -10.382 -4.129 1.00 0.16 H new ATOM 0 HA TYR A 64 -12.013 -9.963 -4.080 1.00 0.16 H new ATOM 0 HB2 TYR A 64 -9.884 -8.716 -2.317 1.00 0.15 H new ATOM 0 HB3 TYR A 64 -11.454 -7.972 -2.545 1.00 0.15 H new ATOM 0 HD1 TYR A 64 -13.386 -10.139 -2.525 1.00 0.19 H new ATOM 0 HD2 TYR A 64 -9.781 -9.769 -0.288 1.00 0.19 H new ATOM 0 HE1 TYR A 64 -14.341 -11.529 -0.766 1.00 0.23 H new ATOM 0 HE2 TYR A 64 -10.733 -11.212 1.476 1.00 0.23 H new ATOM 0 HH TYR A 64 -12.290 -12.484 2.006 1.00 0.31 H new ATOM 849 N LYS A 65 -10.007 -8.663 -5.975 1.00 0.20 N ATOM 850 CA LYS A 65 -10.035 -7.850 -7.182 1.00 0.23 C ATOM 851 C LYS A 65 -11.229 -8.264 -7.993 1.00 0.20 C ATOM 852 O LYS A 65 -11.788 -7.477 -8.753 1.00 0.22 O ATOM 853 CB LYS A 65 -8.752 -7.964 -8.008 1.00 0.34 C ATOM 854 CG LYS A 65 -8.381 -9.366 -8.457 1.00 0.29 C ATOM 855 CD LYS A 65 -7.030 -9.352 -9.142 1.00 0.38 C ATOM 856 CE LYS A 65 -6.583 -10.746 -9.549 1.00 0.80 C ATOM 857 NZ LYS A 65 -7.366 -11.268 -10.695 1.00 1.35 N ATOM 0 H LYS A 65 -9.226 -9.316 -5.909 1.00 0.20 H new ATOM 0 HA LYS A 65 -10.107 -6.802 -6.893 1.00 0.23 H new ATOM 0 HB2 LYS A 65 -8.853 -7.334 -8.892 1.00 0.34 H new ATOM 0 HB3 LYS A 65 -7.927 -7.560 -7.422 1.00 0.34 H new ATOM 0 HG2 LYS A 65 -8.355 -10.037 -7.598 1.00 0.29 H new ATOM 0 HG3 LYS A 65 -9.139 -9.751 -9.139 1.00 0.29 H new ATOM 0 HD2 LYS A 65 -7.078 -8.715 -10.025 1.00 0.38 H new ATOM 0 HD3 LYS A 65 -6.289 -8.915 -8.473 1.00 0.38 H new ATOM 0 HE2 LYS A 65 -5.525 -10.725 -9.812 1.00 0.80 H new ATOM 0 HE3 LYS A 65 -6.687 -11.422 -8.701 1.00 0.80 H new ATOM 0 HZ1 LYS A 65 -7.029 -12.221 -10.940 1.00 1.35 H new ATOM 0 HZ2 LYS A 65 -8.372 -11.313 -10.436 1.00 1.35 H new ATOM 0 HZ3 LYS A 65 -7.246 -10.637 -11.513 1.00 1.35 H new ATOM 871 N SER A 66 -11.634 -9.507 -7.769 1.00 0.23 N ATOM 872 CA SER A 66 -12.866 -10.038 -8.342 1.00 0.26 C ATOM 873 C SER A 66 -14.046 -9.078 -8.115 1.00 0.25 C ATOM 874 O SER A 66 -14.978 -9.027 -8.921 1.00 0.31 O ATOM 875 CB SER A 66 -13.165 -11.403 -7.725 1.00 0.32 C ATOM 876 OG SER A 66 -12.023 -12.244 -7.797 1.00 1.28 O ATOM 0 H SER A 66 -11.123 -10.172 -7.189 1.00 0.23 H new ATOM 0 HA SER A 66 -12.731 -10.146 -9.418 1.00 0.26 H new ATOM 0 HB2 SER A 66 -13.468 -11.280 -6.685 1.00 0.32 H new ATOM 0 HB3 SER A 66 -14.000 -11.869 -8.247 1.00 0.32 H new ATOM 0 HG SER A 66 -12.231 -13.114 -7.396 1.00 1.28 H new ATOM 882 N GLN A 67 -14.008 -8.324 -7.015 1.00 0.21 N ATOM 883 CA GLN A 67 -15.012 -7.292 -6.766 1.00 0.20 C ATOM 884 C GLN A 67 -14.521 -5.907 -7.215 1.00 0.20 C ATOM 885 O GLN A 67 -15.295 -5.109 -7.744 1.00 0.27 O ATOM 886 CB GLN A 67 -15.387 -7.264 -5.283 1.00 0.21 C ATOM 887 CG GLN A 67 -16.029 -8.556 -4.803 1.00 0.38 C ATOM 888 CD GLN A 67 -16.528 -8.477 -3.371 1.00 0.52 C ATOM 889 OE1 GLN A 67 -17.672 -8.096 -3.121 1.00 1.11 O ATOM 890 NE2 GLN A 67 -15.684 -8.850 -2.425 1.00 0.46 N ATOM 0 H GLN A 67 -13.298 -8.409 -6.288 1.00 0.21 H new ATOM 0 HA GLN A 67 -15.896 -7.540 -7.354 1.00 0.20 H new ATOM 0 HB2 GLN A 67 -14.492 -7.069 -4.692 1.00 0.21 H new ATOM 0 HB3 GLN A 67 -16.073 -6.436 -5.104 1.00 0.21 H new ATOM 0 HG2 GLN A 67 -16.863 -8.806 -5.459 1.00 0.38 H new ATOM 0 HG3 GLN A 67 -15.305 -9.367 -4.885 1.00 0.38 H new ATOM 0 HE21 GLN A 67 -14.744 -9.160 -2.673 1.00 0.46 H new ATOM 0 HE22 GLN A 67 -15.972 -8.828 -1.447 1.00 0.46 H new ATOM 899 N GLY A 68 -13.230 -5.641 -7.030 1.00 0.17 N ATOM 900 CA GLY A 68 -12.665 -4.340 -7.338 1.00 0.18 C ATOM 901 C GLY A 68 -11.491 -4.024 -6.431 1.00 0.15 C ATOM 902 O GLY A 68 -10.804 -3.010 -6.605 1.00 0.17 O ATOM 0 H GLY A 68 -12.557 -6.316 -6.666 1.00 0.17 H new ATOM 0 HA2 GLY A 68 -12.340 -4.318 -8.378 1.00 0.18 H new ATOM 0 HA3 GLY A 68 -13.431 -3.572 -7.227 1.00 0.18 H new ATOM 906 N PHE A 69 -11.262 -4.911 -5.464 1.00 0.14 N ATOM 907 CA PHE A 69 -10.206 -4.741 -4.473 1.00 0.13 C ATOM 908 C PHE A 69 -8.838 -4.894 -5.103 1.00 0.14 C ATOM 909 O PHE A 69 -8.640 -5.724 -5.973 1.00 0.18 O ATOM 910 CB PHE A 69 -10.356 -5.774 -3.347 1.00 0.14 C ATOM 911 CG PHE A 69 -9.341 -5.631 -2.260 1.00 0.12 C ATOM 912 CD1 PHE A 69 -9.048 -4.406 -1.674 1.00 0.14 C ATOM 913 CD2 PHE A 69 -8.679 -6.740 -1.826 1.00 0.14 C ATOM 914 CE1 PHE A 69 -8.098 -4.317 -0.673 1.00 0.16 C ATOM 915 CE2 PHE A 69 -7.746 -6.669 -0.846 1.00 0.16 C ATOM 916 CZ PHE A 69 -7.487 -5.274 -0.242 1.00 0.14 C ATOM 0 H PHE A 69 -11.804 -5.767 -5.347 1.00 0.14 H new ATOM 0 HA PHE A 69 -10.298 -3.735 -4.064 1.00 0.13 H new ATOM 0 HB2 PHE A 69 -11.353 -5.685 -2.915 1.00 0.14 H new ATOM 0 HB3 PHE A 69 -10.281 -6.775 -3.772 1.00 0.14 H new ATOM 0 HD1 PHE A 69 -9.566 -3.517 -2.002 1.00 0.14 H new ATOM 0 HD2 PHE A 69 -8.903 -7.697 -2.273 1.00 0.14 H new ATOM 0 HE1 PHE A 69 -7.888 -3.345 -0.252 1.00 0.16 H new ATOM 0 HE2 PHE A 69 -7.212 -7.544 -0.506 1.00 0.16 H new ATOM 0 HZ PHE A 69 -6.770 -5.149 0.556 1.00 0.14 H new ATOM 926 N THR A 70 -7.899 -4.086 -4.670 1.00 0.13 N ATOM 927 CA THR A 70 -6.548 -4.234 -5.085 1.00 0.12 C ATOM 928 C THR A 70 -5.667 -4.150 -3.890 1.00 0.12 C ATOM 929 O THR A 70 -5.978 -3.474 -2.933 1.00 0.19 O ATOM 930 CB THR A 70 -6.139 -3.144 -6.074 1.00 0.15 C ATOM 931 OG1 THR A 70 -4.953 -3.521 -6.759 1.00 0.20 O ATOM 932 CG2 THR A 70 -5.902 -1.822 -5.377 1.00 0.19 C ATOM 0 H THR A 70 -8.062 -3.314 -4.023 1.00 0.13 H new ATOM 0 HA THR A 70 -6.448 -5.200 -5.580 1.00 0.12 H new ATOM 0 HB THR A 70 -6.959 -3.025 -6.783 1.00 0.15 H new ATOM 0 HG1 THR A 70 -5.059 -4.424 -7.124 1.00 0.20 H new ATOM 0 HG21 THR A 70 -5.613 -1.070 -6.111 1.00 0.19 H new ATOM 0 HG22 THR A 70 -6.817 -1.506 -4.875 1.00 0.19 H new ATOM 0 HG23 THR A 70 -5.106 -1.936 -4.642 1.00 0.19 H new ATOM 940 N VAL A 71 -4.611 -4.875 -3.923 1.00 0.13 N ATOM 941 CA VAL A 71 -3.503 -4.546 -3.111 1.00 0.13 C ATOM 942 C VAL A 71 -2.501 -3.850 -3.978 1.00 0.13 C ATOM 943 O VAL A 71 -1.835 -4.469 -4.802 1.00 0.15 O ATOM 944 CB VAL A 71 -2.901 -5.770 -2.450 1.00 0.15 C ATOM 945 CG1 VAL A 71 -1.518 -5.449 -1.919 1.00 0.16 C ATOM 946 CG2 VAL A 71 -3.809 -6.233 -1.329 1.00 0.17 C ATOM 0 H VAL A 71 -4.491 -5.703 -4.506 1.00 0.13 H new ATOM 0 HA VAL A 71 -3.823 -3.894 -2.298 1.00 0.13 H new ATOM 0 HB VAL A 71 -2.807 -6.571 -3.184 1.00 0.15 H new ATOM 0 HG11 VAL A 71 -1.095 -6.335 -1.446 1.00 0.16 H new ATOM 0 HG12 VAL A 71 -0.876 -5.135 -2.742 1.00 0.16 H new ATOM 0 HG13 VAL A 71 -1.587 -4.645 -1.186 1.00 0.16 H new ATOM 0 HG21 VAL A 71 -3.378 -7.113 -0.852 1.00 0.17 H new ATOM 0 HG22 VAL A 71 -3.914 -5.436 -0.593 1.00 0.17 H new ATOM 0 HG23 VAL A 71 -4.789 -6.483 -1.735 1.00 0.17 H new ATOM 956 N LEU A 72 -2.440 -2.552 -3.842 1.00 0.17 N ATOM 957 CA LEU A 72 -1.493 -1.809 -4.617 1.00 0.22 C ATOM 958 C LEU A 72 -0.171 -1.855 -3.890 1.00 0.19 C ATOM 959 O LEU A 72 -0.073 -1.424 -2.752 1.00 0.28 O ATOM 960 CB LEU A 72 -1.913 -0.349 -4.807 1.00 0.43 C ATOM 961 CG LEU A 72 -3.146 -0.075 -5.657 1.00 0.34 C ATOM 962 CD1 LEU A 72 -3.300 1.414 -5.891 1.00 1.04 C ATOM 963 CD2 LEU A 72 -3.069 -0.807 -6.973 1.00 1.00 C ATOM 0 H LEU A 72 -3.024 -1.999 -3.214 1.00 0.17 H new ATOM 0 HA LEU A 72 -1.427 -2.255 -5.609 1.00 0.22 H new ATOM 0 HB2 LEU A 72 -2.082 0.083 -3.821 1.00 0.43 H new ATOM 0 HB3 LEU A 72 -1.074 0.187 -5.250 1.00 0.43 H new ATOM 0 HG LEU A 72 -4.020 -0.440 -5.117 1.00 0.34 H new ATOM 0 HD11 LEU A 72 -4.185 1.597 -6.500 1.00 1.04 H new ATOM 0 HD12 LEU A 72 -3.407 1.924 -4.933 1.00 1.04 H new ATOM 0 HD13 LEU A 72 -2.419 1.794 -6.408 1.00 1.04 H new ATOM 0 HD21 LEU A 72 -3.962 -0.594 -7.561 1.00 1.00 H new ATOM 0 HD22 LEU A 72 -2.187 -0.478 -7.521 1.00 1.00 H new ATOM 0 HD23 LEU A 72 -3.003 -1.879 -6.790 1.00 1.00 H new ATOM 975 N ALA A 73 0.834 -2.378 -4.540 1.00 0.22 N ATOM 976 CA ALA A 73 2.148 -2.442 -3.947 1.00 0.30 C ATOM 977 C ALA A 73 2.964 -1.246 -4.390 1.00 0.23 C ATOM 978 O ALA A 73 3.253 -1.075 -5.570 1.00 0.32 O ATOM 979 CB ALA A 73 2.848 -3.728 -4.327 1.00 0.51 C ATOM 0 H ALA A 73 0.771 -2.767 -5.481 1.00 0.22 H new ATOM 0 HA ALA A 73 2.044 -2.424 -2.862 1.00 0.30 H new ATOM 0 HB1 ALA A 73 3.836 -3.753 -3.868 1.00 0.51 H new ATOM 0 HB2 ALA A 73 2.263 -4.578 -3.976 1.00 0.51 H new ATOM 0 HB3 ALA A 73 2.950 -3.780 -5.411 1.00 0.51 H new ATOM 985 N PHE A 74 3.319 -0.412 -3.447 1.00 0.29 N ATOM 986 CA PHE A 74 4.076 0.779 -3.723 1.00 0.33 C ATOM 987 C PHE A 74 5.433 0.644 -3.079 1.00 0.35 C ATOM 988 O PHE A 74 5.586 0.881 -1.884 1.00 0.37 O ATOM 989 CB PHE A 74 3.351 2.003 -3.175 1.00 0.44 C ATOM 990 CG PHE A 74 2.394 2.650 -4.134 1.00 0.36 C ATOM 991 CD1 PHE A 74 1.138 2.109 -4.402 1.00 0.43 C ATOM 992 CD2 PHE A 74 2.751 3.830 -4.747 1.00 0.41 C ATOM 993 CE1 PHE A 74 0.271 2.740 -5.263 1.00 0.41 C ATOM 994 CE2 PHE A 74 1.881 4.469 -5.613 1.00 0.43 C ATOM 995 CZ PHE A 74 0.636 3.919 -5.867 1.00 0.35 C ATOM 0 H PHE A 74 3.089 -0.542 -2.462 1.00 0.29 H new ATOM 0 HA PHE A 74 4.188 0.905 -4.800 1.00 0.33 H new ATOM 0 HB2 PHE A 74 2.804 1.712 -2.278 1.00 0.44 H new ATOM 0 HB3 PHE A 74 4.093 2.741 -2.871 1.00 0.44 H new ATOM 0 HD1 PHE A 74 0.842 1.184 -3.929 1.00 0.43 H new ATOM 0 HD2 PHE A 74 3.721 4.262 -4.550 1.00 0.41 H new ATOM 0 HE1 PHE A 74 -0.698 2.308 -5.465 1.00 0.41 H new ATOM 0 HE2 PHE A 74 2.172 5.394 -6.089 1.00 0.43 H new ATOM 0 HZ PHE A 74 -0.048 4.416 -6.539 1.00 0.35 H new ATOM 1005 N PRO A 75 6.437 0.233 -3.850 1.00 0.37 N ATOM 1006 CA PRO A 75 7.743 -0.015 -3.302 1.00 0.46 C ATOM 1007 C PRO A 75 8.382 1.271 -2.841 1.00 0.61 C ATOM 1008 O PRO A 75 8.188 2.323 -3.430 1.00 1.30 O ATOM 1009 CB PRO A 75 8.551 -0.646 -4.437 1.00 0.54 C ATOM 1010 CG PRO A 75 7.656 -0.701 -5.629 1.00 0.44 C ATOM 1011 CD PRO A 75 6.380 0.037 -5.298 1.00 0.38 C ATOM 0 HA PRO A 75 7.696 -0.668 -2.431 1.00 0.46 H new ATOM 0 HB2 PRO A 75 9.442 -0.056 -4.651 1.00 0.54 H new ATOM 0 HB3 PRO A 75 8.889 -1.645 -4.161 1.00 0.54 H new ATOM 0 HG2 PRO A 75 8.144 -0.248 -6.492 1.00 0.44 H new ATOM 0 HG3 PRO A 75 7.439 -1.736 -5.893 1.00 0.44 H new ATOM 0 HD2 PRO A 75 6.324 0.989 -5.826 1.00 0.38 H new ATOM 0 HD3 PRO A 75 5.501 -0.540 -5.586 1.00 0.38 H new ATOM 1019 N SER A 76 9.083 1.194 -1.752 1.00 0.41 N ATOM 1020 CA SER A 76 9.857 2.314 -1.287 1.00 0.37 C ATOM 1021 C SER A 76 11.214 2.296 -1.918 1.00 0.50 C ATOM 1022 O SER A 76 11.781 1.238 -2.214 1.00 0.74 O ATOM 1023 CB SER A 76 9.967 2.288 0.241 1.00 0.53 C ATOM 1024 OG SER A 76 10.415 3.534 0.747 1.00 1.44 O ATOM 0 H SER A 76 9.138 0.364 -1.162 1.00 0.41 H new ATOM 0 HA SER A 76 9.354 3.237 -1.575 1.00 0.37 H new ATOM 0 HB2 SER A 76 8.996 2.045 0.673 1.00 0.53 H new ATOM 0 HB3 SER A 76 10.657 1.501 0.545 1.00 0.53 H new ATOM 0 HG SER A 76 9.727 3.917 1.330 1.00 1.44 H new ATOM 1388 N ALA A 100 5.093 -8.820 -7.795 1.00 0.51 N ATOM 1389 CA ALA A 100 4.108 -9.697 -7.178 1.00 0.43 C ATOM 1390 C ALA A 100 2.948 -9.957 -8.122 1.00 0.40 C ATOM 1391 O ALA A 100 3.028 -9.659 -9.315 1.00 0.55 O ATOM 1392 CB ALA A 100 3.574 -9.064 -5.914 1.00 0.43 C ATOM 0 HA ALA A 100 4.598 -10.642 -6.945 1.00 0.43 H new ATOM 0 HB1 ALA A 100 2.838 -9.726 -5.458 1.00 0.43 H new ATOM 0 HB2 ALA A 100 4.394 -8.898 -5.216 1.00 0.43 H new ATOM 0 HB3 ALA A 100 3.104 -8.110 -6.155 1.00 0.43 H new ATOM 1398 N GLU A 101 1.863 -10.495 -7.575 1.00 0.34 N ATOM 1399 CA GLU A 101 0.677 -10.786 -8.365 1.00 0.40 C ATOM 1400 C GLU A 101 -0.427 -9.758 -8.118 1.00 0.43 C ATOM 1401 O GLU A 101 -1.613 -10.065 -8.224 1.00 0.67 O ATOM 1402 CB GLU A 101 0.155 -12.188 -8.063 1.00 0.50 C ATOM 1403 CG GLU A 101 1.152 -13.291 -8.368 1.00 0.67 C ATOM 1404 CD GLU A 101 0.595 -14.667 -8.079 1.00 1.24 C ATOM 1405 OE1 GLU A 101 -0.351 -15.084 -8.777 1.00 1.57 O ATOM 1406 OE2 GLU A 101 1.099 -15.336 -7.151 1.00 1.99 O ATOM 0 H GLU A 101 1.783 -10.738 -6.588 1.00 0.34 H new ATOM 0 HA GLU A 101 0.966 -10.732 -9.415 1.00 0.40 H new ATOM 0 HB2 GLU A 101 -0.123 -12.243 -7.011 1.00 0.50 H new ATOM 0 HB3 GLU A 101 -0.752 -12.361 -8.642 1.00 0.50 H new ATOM 0 HG2 GLU A 101 1.444 -13.233 -9.416 1.00 0.67 H new ATOM 0 HG3 GLU A 101 2.054 -13.135 -7.776 1.00 0.67 H new ATOM 1413 N PHE A 102 -0.025 -8.545 -7.770 1.00 0.38 N ATOM 1414 CA PHE A 102 -0.938 -7.426 -7.634 1.00 0.40 C ATOM 1415 C PHE A 102 -0.317 -6.200 -8.306 1.00 0.45 C ATOM 1416 O PHE A 102 0.791 -6.285 -8.829 1.00 0.80 O ATOM 1417 CB PHE A 102 -1.291 -7.164 -6.162 1.00 0.84 C ATOM 1418 CG PHE A 102 -0.220 -7.467 -5.185 1.00 0.45 C ATOM 1419 CD1 PHE A 102 -0.056 -8.740 -4.697 1.00 0.52 C ATOM 1420 CD2 PHE A 102 0.631 -6.470 -4.772 1.00 0.62 C ATOM 1421 CE1 PHE A 102 0.954 -9.019 -3.804 1.00 0.59 C ATOM 1422 CE2 PHE A 102 1.637 -6.735 -3.877 1.00 0.58 C ATOM 1423 CZ PHE A 102 1.746 -8.053 -3.341 1.00 0.44 C ATOM 0 H PHE A 102 0.948 -8.311 -7.574 1.00 0.38 H new ATOM 0 HA PHE A 102 -1.879 -7.660 -8.131 1.00 0.40 H new ATOM 0 HB2 PHE A 102 -1.571 -6.116 -6.055 1.00 0.84 H new ATOM 0 HB3 PHE A 102 -2.170 -7.756 -5.906 1.00 0.84 H new ATOM 0 HD1 PHE A 102 -0.723 -9.527 -5.016 1.00 0.52 H new ATOM 0 HD2 PHE A 102 0.507 -5.468 -5.156 1.00 0.62 H new ATOM 0 HE1 PHE A 102 1.106 -10.036 -3.474 1.00 0.59 H new ATOM 0 HE2 PHE A 102 2.332 -5.962 -3.584 1.00 0.58 H new ATOM 0 HZ PHE A 102 2.466 -8.266 -2.565 1.00 0.44 H new ATOM 1433 N PRO A 103 -1.022 -5.064 -8.354 1.00 0.33 N ATOM 1434 CA PRO A 103 -0.521 -3.837 -8.983 1.00 0.39 C ATOM 1435 C PRO A 103 0.591 -3.177 -8.187 1.00 0.41 C ATOM 1436 O PRO A 103 0.334 -2.442 -7.238 1.00 0.62 O ATOM 1437 CB PRO A 103 -1.766 -2.947 -9.054 1.00 0.42 C ATOM 1438 CG PRO A 103 -2.907 -3.873 -8.808 1.00 0.58 C ATOM 1439 CD PRO A 103 -2.375 -4.870 -7.842 1.00 0.27 C ATOM 0 HA PRO A 103 -0.068 -4.029 -9.956 1.00 0.39 H new ATOM 0 HB2 PRO A 103 -1.730 -2.155 -8.306 1.00 0.42 H new ATOM 0 HB3 PRO A 103 -1.852 -2.463 -10.027 1.00 0.42 H new ATOM 0 HG2 PRO A 103 -3.767 -3.343 -8.399 1.00 0.58 H new ATOM 0 HG3 PRO A 103 -3.237 -4.351 -9.731 1.00 0.58 H new ATOM 0 HD2 PRO A 103 -2.378 -4.494 -6.819 1.00 0.27 H new ATOM 0 HD3 PRO A 103 -2.953 -5.794 -7.844 1.00 0.27 H new ATOM 1447 N ILE A 104 1.831 -3.451 -8.580 1.00 0.35 N ATOM 1448 CA ILE A 104 2.976 -2.788 -7.982 1.00 0.35 C ATOM 1449 C ILE A 104 3.310 -1.567 -8.811 1.00 0.33 C ATOM 1450 O ILE A 104 3.259 -1.603 -10.042 1.00 0.44 O ATOM 1451 CB ILE A 104 4.244 -3.677 -7.882 1.00 0.41 C ATOM 1452 CG1 ILE A 104 3.944 -5.020 -7.216 1.00 0.52 C ATOM 1453 CG2 ILE A 104 5.353 -2.948 -7.121 1.00 0.45 C ATOM 1454 CD1 ILE A 104 3.648 -6.119 -8.203 1.00 1.34 C ATOM 0 H ILE A 104 2.064 -4.126 -9.308 1.00 0.35 H new ATOM 0 HA ILE A 104 2.692 -2.534 -6.961 1.00 0.35 H new ATOM 0 HB ILE A 104 4.582 -3.877 -8.899 1.00 0.41 H new ATOM 0 HG12 ILE A 104 4.796 -5.312 -6.602 1.00 0.52 H new ATOM 0 HG13 ILE A 104 3.093 -4.904 -6.546 1.00 0.52 H new ATOM 0 HG21 ILE A 104 6.234 -3.587 -7.061 1.00 0.45 H new ATOM 0 HG22 ILE A 104 5.608 -2.026 -7.644 1.00 0.45 H new ATOM 0 HG23 ILE A 104 5.008 -2.710 -6.115 1.00 0.45 H new ATOM 0 HD11 ILE A 104 3.444 -7.045 -7.666 1.00 1.34 H new ATOM 0 HD12 ILE A 104 2.778 -5.847 -8.801 1.00 1.34 H new ATOM 0 HD13 ILE A 104 4.508 -6.261 -8.858 1.00 1.34 H new ATOM 1466 N MET A 105 3.627 -0.490 -8.136 1.00 0.29 N ATOM 1467 CA MET A 105 3.915 0.760 -8.795 1.00 0.30 C ATOM 1468 C MET A 105 5.408 0.977 -8.861 1.00 0.27 C ATOM 1469 O MET A 105 6.185 0.150 -8.386 1.00 0.35 O ATOM 1470 CB MET A 105 3.205 1.883 -8.059 1.00 0.43 C ATOM 1471 CG MET A 105 1.738 1.590 -7.919 1.00 1.50 C ATOM 1472 SD MET A 105 0.994 1.112 -9.484 1.00 2.49 S ATOM 1473 CE MET A 105 -0.389 0.163 -8.889 1.00 3.03 C ATOM 0 H MET A 105 3.693 -0.455 -7.119 1.00 0.29 H new ATOM 0 HA MET A 105 3.548 0.741 -9.821 1.00 0.30 H new ATOM 0 HB2 MET A 105 3.649 2.014 -7.072 1.00 0.43 H new ATOM 0 HB3 MET A 105 3.343 2.820 -8.598 1.00 0.43 H new ATOM 0 HG2 MET A 105 1.596 0.791 -7.191 1.00 1.50 H new ATOM 0 HG3 MET A 105 1.228 2.471 -7.529 1.00 1.50 H new ATOM 0 HE1 MET A 105 -0.954 -0.227 -9.736 1.00 3.03 H new ATOM 0 HE2 MET A 105 -0.027 -0.666 -8.281 1.00 3.03 H new ATOM 0 HE3 MET A 105 -1.035 0.800 -8.285 1.00 3.03 H new ATOM 1483 N ALA A 106 5.814 2.087 -9.445 1.00 0.33 N ATOM 1484 CA ALA A 106 7.224 2.274 -9.795 1.00 0.52 C ATOM 1485 C ALA A 106 8.027 2.778 -8.632 1.00 0.66 C ATOM 1486 O ALA A 106 8.971 3.533 -8.830 1.00 1.46 O ATOM 1487 CB ALA A 106 7.376 3.235 -10.949 1.00 0.70 C ATOM 0 H ALA A 106 5.204 2.868 -9.688 1.00 0.33 H new ATOM 0 HA ALA A 106 7.603 1.294 -10.084 1.00 0.52 H new ATOM 0 HB1 ALA A 106 8.433 3.354 -11.186 1.00 0.70 H new ATOM 0 HB2 ALA A 106 6.850 2.844 -11.820 1.00 0.70 H new ATOM 0 HB3 ALA A 106 6.954 4.202 -10.675 1.00 0.70 H new ATOM 1493 N LYS A 107 7.646 2.334 -7.441 1.00 0.40 N ATOM 1494 CA LYS A 107 8.212 2.792 -6.177 1.00 0.36 C ATOM 1495 C LYS A 107 8.107 4.285 -6.021 1.00 0.38 C ATOM 1496 O LYS A 107 8.168 5.083 -6.962 1.00 0.59 O ATOM 1497 CB LYS A 107 9.673 2.341 -5.968 1.00 0.49 C ATOM 1498 CG LYS A 107 10.704 3.188 -6.688 1.00 0.84 C ATOM 1499 CD LYS A 107 12.051 2.492 -6.779 1.00 0.83 C ATOM 1500 CE LYS A 107 11.911 1.117 -7.407 1.00 0.95 C ATOM 1501 NZ LYS A 107 13.231 0.548 -7.801 1.00 1.76 N ATOM 0 H LYS A 107 6.918 1.629 -7.324 1.00 0.40 H new ATOM 0 HA LYS A 107 7.609 2.316 -5.403 1.00 0.36 H new ATOM 0 HB2 LYS A 107 9.894 2.352 -4.901 1.00 0.49 H new ATOM 0 HB3 LYS A 107 9.772 1.308 -6.303 1.00 0.49 H new ATOM 0 HG2 LYS A 107 10.347 3.418 -7.692 1.00 0.84 H new ATOM 0 HG3 LYS A 107 10.821 4.138 -6.166 1.00 0.84 H new ATOM 0 HD2 LYS A 107 12.738 3.098 -7.370 1.00 0.83 H new ATOM 0 HD3 LYS A 107 12.484 2.399 -5.783 1.00 0.83 H new ATOM 0 HE2 LYS A 107 11.422 0.444 -6.703 1.00 0.95 H new ATOM 0 HE3 LYS A 107 11.268 1.183 -8.284 1.00 0.95 H new ATOM 0 HZ1 LYS A 107 13.091 -0.391 -8.226 1.00 1.76 H new ATOM 0 HZ2 LYS A 107 13.687 1.176 -8.493 1.00 1.76 H new ATOM 0 HZ3 LYS A 107 13.837 0.461 -6.960 1.00 1.76 H new ATOM 1515 N ILE A 108 7.895 4.635 -4.802 1.00 0.31 N ATOM 1516 CA ILE A 108 7.843 5.991 -4.388 1.00 0.35 C ATOM 1517 C ILE A 108 8.554 6.087 -3.056 1.00 0.36 C ATOM 1518 O ILE A 108 8.904 5.073 -2.452 1.00 0.42 O ATOM 1519 CB ILE A 108 6.385 6.473 -4.265 1.00 0.48 C ATOM 1520 CG1 ILE A 108 5.635 5.612 -3.252 1.00 0.82 C ATOM 1521 CG2 ILE A 108 5.692 6.423 -5.630 1.00 0.68 C ATOM 1522 CD1 ILE A 108 4.216 6.058 -3.019 1.00 0.64 C ATOM 0 H ILE A 108 7.749 3.967 -4.045 1.00 0.31 H new ATOM 0 HA ILE A 108 8.328 6.630 -5.126 1.00 0.35 H new ATOM 0 HB ILE A 108 6.382 7.506 -3.916 1.00 0.48 H new ATOM 0 HG12 ILE A 108 5.630 4.578 -3.598 1.00 0.82 H new ATOM 0 HG13 ILE A 108 6.173 5.628 -2.304 1.00 0.82 H new ATOM 0 HG21 ILE A 108 4.662 6.766 -5.528 1.00 0.68 H new ATOM 0 HG22 ILE A 108 6.222 7.068 -6.331 1.00 0.68 H new ATOM 0 HG23 ILE A 108 5.698 5.399 -6.004 1.00 0.68 H new ATOM 0 HD11 ILE A 108 3.744 5.401 -2.288 1.00 0.64 H new ATOM 0 HD12 ILE A 108 4.213 7.081 -2.643 1.00 0.64 H new ATOM 0 HD13 ILE A 108 3.662 6.015 -3.957 1.00 0.64 H new ATOM 1534 N ASN A 109 8.767 7.293 -2.616 1.00 0.38 N ATOM 1535 CA ASN A 109 9.501 7.552 -1.384 1.00 0.44 C ATOM 1536 C ASN A 109 8.604 7.369 -0.176 1.00 0.47 C ATOM 1537 O ASN A 109 8.550 8.241 0.694 1.00 0.76 O ATOM 1538 CB ASN A 109 10.053 8.968 -1.431 1.00 0.53 C ATOM 1539 CG ASN A 109 11.288 9.155 -0.569 1.00 0.98 C ATOM 1540 OD1 ASN A 109 12.411 9.121 -1.062 1.00 1.73 O ATOM 1541 ND2 ASN A 109 11.090 9.314 0.730 1.00 1.16 N ATOM 0 H ASN A 109 8.442 8.134 -3.092 1.00 0.38 H new ATOM 0 HA ASN A 109 10.323 6.842 -1.295 1.00 0.44 H new ATOM 0 HB2 ASN A 109 10.295 9.223 -2.463 1.00 0.53 H new ATOM 0 HB3 ASN A 109 9.280 9.664 -1.104 1.00 0.53 H new ATOM 0 HD21 ASN A 109 11.887 9.413 1.359 1.00 1.16 H new ATOM 0 HD22 ASN A 109 10.141 9.337 1.102 1.00 1.16 H new ATOM 1548 N VAL A 110 7.916 6.225 -0.112 1.00 0.41 N ATOM 1549 CA VAL A 110 6.952 5.987 0.951 1.00 0.42 C ATOM 1550 C VAL A 110 7.639 5.937 2.303 1.00 0.44 C ATOM 1551 O VAL A 110 8.120 4.898 2.752 1.00 0.48 O ATOM 1552 CB VAL A 110 6.184 4.669 0.731 1.00 0.43 C ATOM 1553 CG1 VAL A 110 4.809 4.953 0.176 1.00 0.60 C ATOM 1554 CG2 VAL A 110 6.935 3.744 -0.209 1.00 0.77 C ATOM 0 H VAL A 110 8.011 5.460 -0.780 1.00 0.41 H new ATOM 0 HA VAL A 110 6.245 6.817 0.931 1.00 0.42 H new ATOM 0 HB VAL A 110 6.090 4.173 1.697 1.00 0.43 H new ATOM 0 HG11 VAL A 110 4.277 4.014 0.025 1.00 0.60 H new ATOM 0 HG12 VAL A 110 4.255 5.576 0.878 1.00 0.60 H new ATOM 0 HG13 VAL A 110 4.902 5.475 -0.777 1.00 0.60 H new ATOM 0 HG21 VAL A 110 6.367 2.823 -0.344 1.00 0.77 H new ATOM 0 HG22 VAL A 110 7.066 4.234 -1.174 1.00 0.77 H new ATOM 0 HG23 VAL A 110 7.912 3.510 0.215 1.00 0.77 H new ATOM 1564 N ASN A 111 7.640 7.091 2.935 1.00 0.48 N ATOM 1565 CA ASN A 111 8.171 7.298 4.262 1.00 0.56 C ATOM 1566 C ASN A 111 8.057 8.785 4.524 1.00 0.62 C ATOM 1567 O ASN A 111 7.602 9.521 3.648 1.00 0.67 O ATOM 1568 CB ASN A 111 9.623 6.823 4.374 1.00 0.65 C ATOM 1569 CG ASN A 111 10.076 6.732 5.819 1.00 1.20 C ATOM 1570 OD1 ASN A 111 10.678 7.663 6.347 1.00 1.90 O ATOM 1571 ND2 ASN A 111 9.765 5.626 6.475 1.00 1.72 N ATOM 0 H ASN A 111 7.256 7.941 2.522 1.00 0.48 H new ATOM 0 HA ASN A 111 7.617 6.718 5.000 1.00 0.56 H new ATOM 0 HB2 ASN A 111 9.724 5.847 3.899 1.00 0.65 H new ATOM 0 HB3 ASN A 111 10.273 7.510 3.832 1.00 0.65 H new ATOM 0 HD21 ASN A 111 10.026 5.524 7.456 1.00 1.72 H new ATOM 0 HD22 ASN A 111 9.264 4.875 6.000 1.00 1.72 H new ATOM 1624 N HIS A 116 4.518 10.495 -0.984 1.00 0.42 N ATOM 1625 CA HIS A 116 3.977 10.776 -2.276 1.00 0.35 C ATOM 1626 C HIS A 116 2.641 11.416 -2.013 1.00 0.29 C ATOM 1627 O HIS A 116 1.971 10.965 -1.115 1.00 0.29 O ATOM 1628 CB HIS A 116 3.835 9.477 -3.087 1.00 0.35 C ATOM 1629 CG HIS A 116 2.934 9.611 -4.253 1.00 0.31 C ATOM 1630 ND1 HIS A 116 1.598 9.702 -4.066 1.00 0.33 N ATOM 1631 CD2 HIS A 116 3.150 9.797 -5.575 1.00 0.31 C ATOM 1632 CE1 HIS A 116 1.009 9.962 -5.188 1.00 0.32 C ATOM 1633 NE2 HIS A 116 1.919 10.020 -6.140 1.00 0.32 N ATOM 0 HA HIS A 116 4.618 11.432 -2.864 1.00 0.35 H new ATOM 0 HB2 HIS A 116 4.820 9.163 -3.432 1.00 0.35 H new ATOM 0 HB3 HIS A 116 3.459 8.689 -2.435 1.00 0.35 H new ATOM 0 HD2 HIS A 116 4.102 9.775 -6.085 1.00 0.31 H new ATOM 0 HE1 HIS A 116 -0.053 10.107 -5.323 1.00 0.32 H new ATOM 0 HE2 HIS A 116 1.739 10.200 -7.128 1.00 0.32 H new ATOM 1642 N PRO A 117 2.252 12.471 -2.750 1.00 0.31 N ATOM 1643 CA PRO A 117 0.975 13.171 -2.575 1.00 0.31 C ATOM 1644 C PRO A 117 -0.148 12.274 -2.028 1.00 0.26 C ATOM 1645 O PRO A 117 -0.823 12.625 -1.069 1.00 0.27 O ATOM 1646 CB PRO A 117 0.662 13.630 -4.003 1.00 0.37 C ATOM 1647 CG PRO A 117 1.967 13.618 -4.751 1.00 0.40 C ATOM 1648 CD PRO A 117 3.031 13.115 -3.807 1.00 0.38 C ATOM 0 HA PRO A 117 1.042 13.974 -1.841 1.00 0.31 H new ATOM 0 HB2 PRO A 117 -0.062 12.965 -4.474 1.00 0.37 H new ATOM 0 HB3 PRO A 117 0.224 14.628 -4.002 1.00 0.37 H new ATOM 0 HG2 PRO A 117 1.899 12.975 -5.629 1.00 0.40 H new ATOM 0 HG3 PRO A 117 2.213 14.618 -5.107 1.00 0.40 H new ATOM 0 HD2 PRO A 117 3.706 12.413 -4.296 1.00 0.38 H new ATOM 0 HD3 PRO A 117 3.644 13.928 -3.419 1.00 0.38 H new ATOM 1656 N LEU A 118 -0.300 11.099 -2.630 1.00 0.24 N ATOM 1657 CA LEU A 118 -1.276 10.099 -2.205 1.00 0.23 C ATOM 1658 C LEU A 118 -1.001 9.602 -0.787 1.00 0.27 C ATOM 1659 O LEU A 118 -1.882 9.604 0.059 1.00 0.28 O ATOM 1660 CB LEU A 118 -1.232 8.935 -3.186 1.00 0.24 C ATOM 1661 CG LEU A 118 -1.945 7.669 -2.752 1.00 0.25 C ATOM 1662 CD1 LEU A 118 -3.423 7.934 -2.627 1.00 0.39 C ATOM 1663 CD2 LEU A 118 -1.681 6.542 -3.742 1.00 0.27 C ATOM 0 H LEU A 118 0.256 10.810 -3.435 1.00 0.24 H new ATOM 0 HA LEU A 118 -2.266 10.556 -2.197 1.00 0.23 H new ATOM 0 HB2 LEU A 118 -1.665 9.266 -4.130 1.00 0.24 H new ATOM 0 HB3 LEU A 118 -0.188 8.691 -3.382 1.00 0.24 H new ATOM 0 HG LEU A 118 -1.561 7.360 -1.780 1.00 0.25 H new ATOM 0 HD11 LEU A 118 -3.931 7.022 -2.315 1.00 0.39 H new ATOM 0 HD12 LEU A 118 -3.591 8.715 -1.885 1.00 0.39 H new ATOM 0 HD13 LEU A 118 -3.817 8.258 -3.590 1.00 0.39 H new ATOM 0 HD21 LEU A 118 -2.200 5.641 -3.415 1.00 0.27 H new ATOM 0 HD22 LEU A 118 -2.043 6.832 -4.728 1.00 0.27 H new ATOM 0 HD23 LEU A 118 -0.610 6.345 -3.792 1.00 0.27 H new ATOM 1675 N TYR A 119 0.231 9.182 -0.537 1.00 0.32 N ATOM 1676 CA TYR A 119 0.614 8.677 0.771 1.00 0.42 C ATOM 1677 C TYR A 119 0.790 9.789 1.772 1.00 0.40 C ATOM 1678 O TYR A 119 0.531 9.592 2.948 1.00 0.41 O ATOM 1679 CB TYR A 119 1.888 7.859 0.703 1.00 0.57 C ATOM 1680 CG TYR A 119 1.652 6.454 0.249 1.00 0.54 C ATOM 1681 CD1 TYR A 119 1.441 6.169 -1.090 1.00 0.92 C ATOM 1682 CD2 TYR A 119 1.629 5.415 1.159 1.00 1.09 C ATOM 1683 CE1 TYR A 119 1.204 4.882 -1.511 1.00 1.74 C ATOM 1684 CE2 TYR A 119 1.402 4.125 0.753 1.00 1.88 C ATOM 1685 CZ TYR A 119 1.247 3.851 -0.589 1.00 2.20 C ATOM 1686 OH TYR A 119 0.933 2.585 -1.008 1.00 3.04 O ATOM 0 H TYR A 119 0.983 9.182 -1.226 1.00 0.32 H new ATOM 0 HA TYR A 119 -0.203 8.035 1.101 1.00 0.42 H new ATOM 0 HB2 TYR A 119 2.589 8.343 0.023 1.00 0.57 H new ATOM 0 HB3 TYR A 119 2.357 7.844 1.687 1.00 0.57 H new ATOM 0 HD1 TYR A 119 1.463 6.970 -1.814 1.00 0.92 H new ATOM 0 HD2 TYR A 119 1.792 5.622 2.206 1.00 1.09 H new ATOM 0 HE1 TYR A 119 0.987 4.678 -2.549 1.00 1.74 H new ATOM 0 HE2 TYR A 119 1.345 3.329 1.480 1.00 1.88 H new ATOM 0 HH TYR A 119 1.015 2.533 -1.983 1.00 3.04 H new ATOM 1696 N GLU A 120 1.238 10.948 1.318 1.00 0.40 N ATOM 1697 CA GLU A 120 1.244 12.117 2.164 1.00 0.42 C ATOM 1698 C GLU A 120 -0.162 12.346 2.609 1.00 0.37 C ATOM 1699 O GLU A 120 -0.411 12.636 3.770 1.00 0.43 O ATOM 1700 CB GLU A 120 1.749 13.359 1.434 1.00 0.50 C ATOM 1701 CG GLU A 120 3.198 13.298 1.003 1.00 0.76 C ATOM 1702 CD GLU A 120 3.645 14.592 0.359 1.00 1.58 C ATOM 1703 OE1 GLU A 120 3.464 14.743 -0.869 1.00 2.44 O ATOM 1704 OE2 GLU A 120 4.206 15.450 1.069 1.00 1.93 O ATOM 0 H GLU A 120 1.598 11.098 0.376 1.00 0.40 H new ATOM 0 HA GLU A 120 1.918 11.945 3.003 1.00 0.42 H new ATOM 0 HB2 GLU A 120 1.129 13.522 0.552 1.00 0.50 H new ATOM 0 HB3 GLU A 120 1.614 14.224 2.083 1.00 0.50 H new ATOM 0 HG2 GLU A 120 3.826 13.086 1.868 1.00 0.76 H new ATOM 0 HG3 GLU A 120 3.334 12.476 0.301 1.00 0.76 H new ATOM 1711 N TYR A 121 -1.086 12.147 1.682 1.00 0.29 N ATOM 1712 CA TYR A 121 -2.497 12.240 2.036 1.00 0.28 C ATOM 1713 C TYR A 121 -2.886 11.112 2.989 1.00 0.27 C ATOM 1714 O TYR A 121 -3.734 11.275 3.863 1.00 0.29 O ATOM 1715 CB TYR A 121 -3.383 12.198 0.797 1.00 0.28 C ATOM 1716 CG TYR A 121 -4.824 11.882 1.106 1.00 0.30 C ATOM 1717 CD1 TYR A 121 -5.672 12.870 1.575 1.00 0.39 C ATOM 1718 CD2 TYR A 121 -5.340 10.610 0.907 1.00 0.33 C ATOM 1719 CE1 TYR A 121 -6.993 12.603 1.839 1.00 0.46 C ATOM 1720 CE2 TYR A 121 -6.667 10.337 1.166 1.00 0.41 C ATOM 1721 CZ TYR A 121 -7.458 11.267 1.712 1.00 0.46 C ATOM 1722 OH TYR A 121 -8.817 11.077 1.887 1.00 0.56 O ATOM 0 H TYR A 121 -0.895 11.926 0.705 1.00 0.29 H new ATOM 0 HA TYR A 121 -2.649 13.197 2.534 1.00 0.28 H new ATOM 0 HB2 TYR A 121 -3.330 13.160 0.288 1.00 0.28 H new ATOM 0 HB3 TYR A 121 -2.994 11.450 0.106 1.00 0.28 H new ATOM 0 HD1 TYR A 121 -5.289 13.867 1.736 1.00 0.39 H new ATOM 0 HD2 TYR A 121 -4.695 9.823 0.545 1.00 0.33 H new ATOM 0 HE1 TYR A 121 -7.665 13.394 2.137 1.00 0.46 H new ATOM 0 HE2 TYR A 121 -7.071 9.364 0.926 1.00 0.41 H new ATOM 0 HH TYR A 121 -9.031 10.127 1.778 1.00 0.56 H new ATOM 1732 N MET A 122 -2.229 9.986 2.830 1.00 0.27 N ATOM 1733 CA MET A 122 -2.603 8.772 3.524 1.00 0.29 C ATOM 1734 C MET A 122 -2.192 8.832 4.980 1.00 0.33 C ATOM 1735 O MET A 122 -3.001 8.600 5.856 1.00 0.35 O ATOM 1736 CB MET A 122 -2.012 7.545 2.853 1.00 0.33 C ATOM 1737 CG MET A 122 -2.810 7.117 1.644 1.00 0.71 C ATOM 1738 SD MET A 122 -2.150 5.655 0.845 1.00 0.56 S ATOM 1739 CE MET A 122 -3.469 5.352 -0.317 1.00 0.55 C ATOM 0 H MET A 122 -1.420 9.884 2.217 1.00 0.27 H new ATOM 0 HA MET A 122 -3.689 8.689 3.476 1.00 0.29 H new ATOM 0 HB2 MET A 122 -0.986 7.756 2.553 1.00 0.33 H new ATOM 0 HB3 MET A 122 -1.972 6.725 3.569 1.00 0.33 H new ATOM 0 HG2 MET A 122 -3.840 6.925 1.946 1.00 0.71 H new ATOM 0 HG3 MET A 122 -2.836 7.936 0.925 1.00 0.71 H new ATOM 0 HE1 MET A 122 -3.955 4.406 -0.077 1.00 0.55 H new ATOM 0 HE2 MET A 122 -4.198 6.160 -0.258 1.00 0.55 H new ATOM 0 HE3 MET A 122 -3.061 5.305 -1.327 1.00 0.55 H new ATOM 1749 N LYS A 123 -0.922 9.126 5.236 1.00 0.37 N ATOM 1750 CA LYS A 123 -0.448 9.280 6.603 1.00 0.45 C ATOM 1751 C LYS A 123 -0.973 10.564 7.232 1.00 0.47 C ATOM 1752 O LYS A 123 -1.094 10.642 8.450 1.00 0.54 O ATOM 1753 CB LYS A 123 1.085 9.207 6.719 1.00 0.53 C ATOM 1754 CG LYS A 123 1.839 9.581 5.462 1.00 0.48 C ATOM 1755 CD LYS A 123 3.313 9.838 5.735 1.00 1.00 C ATOM 1756 CE LYS A 123 3.520 10.982 6.719 1.00 1.05 C ATOM 1757 NZ LYS A 123 3.098 12.298 6.163 1.00 1.46 N ATOM 0 H LYS A 123 -0.208 9.261 4.520 1.00 0.37 H new ATOM 0 HA LYS A 123 -0.848 8.432 7.158 1.00 0.45 H new ATOM 0 HB2 LYS A 123 1.405 9.866 7.526 1.00 0.53 H new ATOM 0 HB3 LYS A 123 1.365 8.193 7.005 1.00 0.53 H new ATOM 0 HG2 LYS A 123 1.741 8.780 4.729 1.00 0.48 H new ATOM 0 HG3 LYS A 123 1.391 10.472 5.023 1.00 0.48 H new ATOM 0 HD2 LYS A 123 3.772 8.932 6.131 1.00 1.00 H new ATOM 0 HD3 LYS A 123 3.820 10.069 4.798 1.00 1.00 H new ATOM 0 HE2 LYS A 123 2.957 10.779 7.630 1.00 1.05 H new ATOM 0 HE3 LYS A 123 4.572 11.030 6.999 1.00 1.05 H new ATOM 0 HZ1 LYS A 123 3.306 13.049 6.852 1.00 1.46 H new ATOM 0 HZ2 LYS A 123 3.616 12.484 5.281 1.00 1.46 H new ATOM 0 HZ3 LYS A 123 2.077 12.281 5.968 1.00 1.46 H new ATOM 1771 N LYS A 124 -1.287 11.574 6.416 1.00 0.43 N ATOM 1772 CA LYS A 124 -1.804 12.817 6.973 1.00 0.50 C ATOM 1773 C LYS A 124 -3.231 12.605 7.468 1.00 0.49 C ATOM 1774 O LYS A 124 -3.671 13.228 8.436 1.00 0.57 O ATOM 1775 CB LYS A 124 -1.747 13.990 5.977 1.00 0.56 C ATOM 1776 CG LYS A 124 -2.874 14.010 4.954 1.00 0.59 C ATOM 1777 CD LYS A 124 -2.715 15.147 3.953 1.00 0.97 C ATOM 1778 CE LYS A 124 -2.815 16.506 4.621 1.00 1.41 C ATOM 1779 NZ LYS A 124 -2.720 17.616 3.638 1.00 1.99 N ATOM 0 H LYS A 124 -1.195 11.555 5.400 1.00 0.43 H new ATOM 0 HA LYS A 124 -1.159 13.090 7.808 1.00 0.50 H new ATOM 0 HB2 LYS A 124 -1.766 14.925 6.536 1.00 0.56 H new ATOM 0 HB3 LYS A 124 -0.795 13.954 5.448 1.00 0.56 H new ATOM 0 HG2 LYS A 124 -2.898 13.059 4.422 1.00 0.59 H new ATOM 0 HG3 LYS A 124 -3.829 14.111 5.469 1.00 0.59 H new ATOM 0 HD2 LYS A 124 -1.751 15.058 3.453 1.00 0.97 H new ATOM 0 HD3 LYS A 124 -3.482 15.063 3.183 1.00 0.97 H new ATOM 0 HE2 LYS A 124 -3.761 16.577 5.159 1.00 1.41 H new ATOM 0 HE3 LYS A 124 -2.020 16.607 5.360 1.00 1.41 H new ATOM 0 HZ1 LYS A 124 -2.793 18.527 4.135 1.00 1.99 H new ATOM 0 HZ2 LYS A 124 -1.807 17.564 3.143 1.00 1.99 H new ATOM 0 HZ3 LYS A 124 -3.494 17.536 2.948 1.00 1.99 H new ATOM 1793 N THR A 125 -3.937 11.707 6.798 1.00 0.42 N ATOM 1794 CA THR A 125 -5.313 11.382 7.156 1.00 0.44 C ATOM 1795 C THR A 125 -5.361 10.222 8.154 1.00 0.44 C ATOM 1796 O THR A 125 -6.158 10.221 9.093 1.00 0.56 O ATOM 1797 CB THR A 125 -6.129 11.017 5.898 1.00 0.49 C ATOM 1798 OG1 THR A 125 -6.022 12.072 4.936 1.00 0.57 O ATOM 1799 CG2 THR A 125 -7.594 10.785 6.236 1.00 0.59 C ATOM 0 H THR A 125 -3.578 11.186 5.998 1.00 0.42 H new ATOM 0 HA THR A 125 -5.751 12.264 7.623 1.00 0.44 H new ATOM 0 HB THR A 125 -5.724 10.092 5.486 1.00 0.49 H new ATOM 0 HG1 THR A 125 -5.254 11.904 4.350 1.00 0.57 H new ATOM 0 HG21 THR A 125 -8.141 10.530 5.328 1.00 0.59 H new ATOM 0 HG22 THR A 125 -7.677 9.967 6.952 1.00 0.59 H new ATOM 0 HG23 THR A 125 -8.015 11.692 6.671 1.00 0.59 H new ATOM 1807 N LYS A 126 -4.479 9.260 7.956 1.00 0.44 N ATOM 1808 CA LYS A 126 -4.467 8.035 8.736 1.00 0.54 C ATOM 1809 C LYS A 126 -3.089 7.801 9.345 1.00 0.57 C ATOM 1810 O LYS A 126 -2.249 7.153 8.735 1.00 0.68 O ATOM 1811 CB LYS A 126 -4.843 6.850 7.837 1.00 0.78 C ATOM 1812 CG LYS A 126 -5.262 5.598 8.591 1.00 1.26 C ATOM 1813 CD LYS A 126 -6.766 5.556 8.823 1.00 0.92 C ATOM 1814 CE LYS A 126 -7.253 6.718 9.668 1.00 1.27 C ATOM 1815 NZ LYS A 126 -8.727 6.698 9.866 1.00 1.85 N ATOM 0 H LYS A 126 -3.747 9.306 7.247 1.00 0.44 H new ATOM 0 HA LYS A 126 -5.193 8.127 9.544 1.00 0.54 H new ATOM 0 HB2 LYS A 126 -5.658 7.153 7.179 1.00 0.78 H new ATOM 0 HB3 LYS A 126 -3.992 6.608 7.200 1.00 0.78 H new ATOM 0 HG2 LYS A 126 -4.956 4.716 8.029 1.00 1.26 H new ATOM 0 HG3 LYS A 126 -4.745 5.561 9.550 1.00 1.26 H new ATOM 0 HD2 LYS A 126 -7.280 5.569 7.862 1.00 0.92 H new ATOM 0 HD3 LYS A 126 -7.029 4.619 9.313 1.00 0.92 H new ATOM 0 HE2 LYS A 126 -6.759 6.690 10.639 1.00 1.27 H new ATOM 0 HE3 LYS A 126 -6.966 7.655 9.191 1.00 1.27 H new ATOM 0 HZ1 LYS A 126 -8.951 6.989 10.839 1.00 1.85 H new ATOM 0 HZ2 LYS A 126 -9.176 7.355 9.196 1.00 1.85 H new ATOM 0 HZ3 LYS A 126 -9.086 5.736 9.701 1.00 1.85 H new ATOM 1985 N TRP A 137 6.362 0.466 8.928 1.00 0.69 N ATOM 1986 CA TRP A 137 7.244 -0.617 8.527 1.00 0.45 C ATOM 1987 C TRP A 137 7.197 -0.790 7.027 1.00 0.43 C ATOM 1988 O TRP A 137 6.737 0.105 6.323 1.00 0.55 O ATOM 1989 CB TRP A 137 6.846 -1.932 9.222 1.00 0.42 C ATOM 1990 CG TRP A 137 7.603 -2.255 10.472 1.00 0.62 C ATOM 1991 CD1 TRP A 137 8.090 -3.473 10.849 1.00 0.93 C ATOM 1992 CD2 TRP A 137 7.945 -1.351 11.510 1.00 1.00 C ATOM 1993 NE1 TRP A 137 8.705 -3.369 12.071 1.00 1.11 N ATOM 1994 CE2 TRP A 137 8.633 -2.070 12.491 1.00 1.16 C ATOM 1995 CE3 TRP A 137 7.732 -0.001 11.696 1.00 1.47 C ATOM 1996 CZ2 TRP A 137 9.110 -1.470 13.645 1.00 1.59 C ATOM 1997 CZ3 TRP A 137 8.202 0.606 12.833 1.00 1.97 C ATOM 1998 CH2 TRP A 137 8.890 -0.127 13.802 1.00 1.97 C ATOM 0 HA TRP A 137 8.261 -0.364 8.828 1.00 0.45 H new ATOM 0 HB2 TRP A 137 5.784 -1.888 9.462 1.00 0.42 H new ATOM 0 HB3 TRP A 137 6.980 -2.751 8.515 1.00 0.42 H new ATOM 0 HD1 TRP A 137 8.004 -4.382 10.272 1.00 0.93 H new ATOM 0 HE1 TRP A 137 9.144 -4.135 12.582 1.00 1.11 H new ATOM 0 HE3 TRP A 137 7.200 0.574 10.953 1.00 1.47 H new ATOM 0 HZ2 TRP A 137 9.637 -2.041 14.395 1.00 1.59 H new ATOM 0 HZ3 TRP A 137 8.038 1.663 12.980 1.00 1.97 H new ATOM 0 HH2 TRP A 137 9.254 0.372 14.688 1.00 1.97 H new ATOM 2009 N ASN A 138 7.847 -1.860 6.583 1.00 0.37 N ATOM 2010 CA ASN A 138 7.603 -2.529 5.283 1.00 0.38 C ATOM 2011 C ASN A 138 6.114 -2.428 4.847 1.00 0.31 C ATOM 2012 O ASN A 138 5.448 -1.478 5.155 1.00 0.30 O ATOM 2013 CB ASN A 138 8.006 -4.003 5.426 1.00 0.41 C ATOM 2014 CG ASN A 138 8.162 -4.726 4.097 1.00 1.06 C ATOM 2015 OD1 ASN A 138 8.412 -4.109 3.070 1.00 2.04 O ATOM 2016 ND2 ASN A 138 8.022 -6.042 4.112 1.00 1.40 N ATOM 0 H ASN A 138 8.584 -2.310 7.125 1.00 0.37 H new ATOM 0 HA ASN A 138 8.195 -2.034 4.513 1.00 0.38 H new ATOM 0 HB2 ASN A 138 8.946 -4.062 5.974 1.00 0.41 H new ATOM 0 HB3 ASN A 138 7.255 -4.519 6.024 1.00 0.41 H new ATOM 0 HD21 ASN A 138 8.122 -6.575 3.248 1.00 1.40 H new ATOM 0 HD22 ASN A 138 7.814 -6.523 4.987 1.00 1.40 H new ATOM 2023 N PHE A 139 5.638 -3.393 4.072 1.00 0.34 N ATOM 2024 CA PHE A 139 4.351 -3.349 3.338 1.00 0.36 C ATOM 2025 C PHE A 139 3.204 -2.472 3.923 1.00 0.32 C ATOM 2026 O PHE A 139 2.380 -2.049 3.140 1.00 0.57 O ATOM 2027 CB PHE A 139 3.849 -4.778 3.308 1.00 0.55 C ATOM 2028 CG PHE A 139 4.109 -5.532 2.046 1.00 0.55 C ATOM 2029 CD1 PHE A 139 5.391 -5.552 1.548 1.00 0.61 C ATOM 2030 CD2 PHE A 139 3.094 -6.164 1.327 1.00 1.23 C ATOM 2031 CE1 PHE A 139 5.687 -6.193 0.378 1.00 1.22 C ATOM 2032 CE2 PHE A 139 3.388 -6.802 0.140 1.00 1.93 C ATOM 2033 CZ PHE A 139 4.489 -7.037 -0.240 1.00 1.89 C ATOM 0 H PHE A 139 6.145 -4.265 3.922 1.00 0.34 H new ATOM 0 HA PHE A 139 4.576 -2.886 2.377 1.00 0.36 H new ATOM 0 HB2 PHE A 139 4.307 -5.321 4.134 1.00 0.55 H new ATOM 0 HB3 PHE A 139 2.774 -4.769 3.489 1.00 0.55 H new ATOM 0 HD1 PHE A 139 6.179 -5.052 2.092 1.00 0.61 H new ATOM 0 HD2 PHE A 139 2.080 -6.154 1.699 1.00 1.23 H new ATOM 0 HE1 PHE A 139 6.658 -6.131 -0.090 1.00 1.22 H new ATOM 0 HE2 PHE A 139 2.563 -7.108 -0.486 1.00 1.93 H new ATOM 0 HZ PHE A 139 4.671 -7.800 -0.982 1.00 1.89 H new ATOM 2043 N THR A 140 3.132 -2.250 5.254 1.00 0.25 N ATOM 2044 CA THR A 140 2.193 -1.306 5.898 1.00 0.25 C ATOM 2045 C THR A 140 1.080 -0.791 4.975 1.00 0.22 C ATOM 2046 O THR A 140 1.271 0.108 4.148 1.00 0.29 O ATOM 2047 CB THR A 140 2.942 -0.107 6.510 1.00 0.37 C ATOM 2048 OG1 THR A 140 4.087 -0.571 7.239 1.00 0.48 O ATOM 2049 CG2 THR A 140 2.038 0.675 7.448 1.00 0.60 C ATOM 0 H THR A 140 3.735 -2.730 5.922 1.00 0.25 H new ATOM 0 HA THR A 140 1.708 -1.889 6.681 1.00 0.25 H new ATOM 0 HB THR A 140 3.258 0.548 5.698 1.00 0.37 H new ATOM 0 HG1 THR A 140 4.736 -0.961 6.616 1.00 0.48 H new ATOM 0 HG21 THR A 140 2.590 1.516 7.867 1.00 0.60 H new ATOM 0 HG22 THR A 140 1.175 1.046 6.896 1.00 0.60 H new ATOM 0 HG23 THR A 140 1.700 0.024 8.255 1.00 0.60 H new ATOM 2057 N SER A 141 -0.085 -1.360 5.157 1.00 0.19 N ATOM 2058 CA SER A 141 -1.208 -1.159 4.255 1.00 0.20 C ATOM 2059 C SER A 141 -2.061 0.026 4.683 1.00 0.22 C ATOM 2060 O SER A 141 -1.896 0.536 5.784 1.00 0.39 O ATOM 2061 CB SER A 141 -2.051 -2.407 4.289 1.00 0.26 C ATOM 2062 OG SER A 141 -1.235 -3.560 4.351 1.00 0.62 O ATOM 0 H SER A 141 -0.290 -1.982 5.939 1.00 0.19 H new ATOM 0 HA SER A 141 -0.831 -0.955 3.253 1.00 0.20 H new ATOM 0 HB2 SER A 141 -2.716 -2.379 5.152 1.00 0.26 H new ATOM 0 HB3 SER A 141 -2.682 -2.450 3.402 1.00 0.26 H new ATOM 0 HG SER A 141 -1.117 -3.926 3.450 1.00 0.62 H new ATOM 2068 N PHE A 142 -2.960 0.468 3.809 1.00 0.19 N ATOM 2069 CA PHE A 142 -4.051 1.341 4.197 1.00 0.18 C ATOM 2070 C PHE A 142 -5.294 0.732 3.645 1.00 0.18 C ATOM 2071 O PHE A 142 -5.365 0.449 2.459 1.00 0.21 O ATOM 2072 CB PHE A 142 -3.915 2.753 3.622 1.00 0.22 C ATOM 2073 CG PHE A 142 -2.784 3.570 4.160 1.00 0.26 C ATOM 2074 CD1 PHE A 142 -2.945 4.337 5.300 1.00 0.35 C ATOM 2075 CD2 PHE A 142 -1.547 3.540 3.543 1.00 0.42 C ATOM 2076 CE1 PHE A 142 -1.893 5.059 5.812 1.00 0.50 C ATOM 2077 CE2 PHE A 142 -0.491 4.267 4.049 1.00 0.55 C ATOM 2078 CZ PHE A 142 -0.715 5.137 5.127 1.00 0.57 C ATOM 0 H PHE A 142 -2.949 0.230 2.817 1.00 0.19 H new ATOM 0 HA PHE A 142 -4.059 1.435 5.283 1.00 0.18 H new ATOM 0 HB2 PHE A 142 -3.799 2.675 2.541 1.00 0.22 H new ATOM 0 HB3 PHE A 142 -4.845 3.290 3.805 1.00 0.22 H new ATOM 0 HD1 PHE A 142 -3.906 4.369 5.792 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -1.407 2.941 2.655 1.00 0.42 H new ATOM 0 HE1 PHE A 142 -1.999 5.566 6.760 1.00 0.50 H new ATOM 0 HE2 PHE A 142 0.496 4.168 3.621 1.00 0.55 H new ATOM 0 HZ PHE A 142 0.036 5.860 5.411 1.00 0.57 H new ATOM 2088 N LEU A 143 -6.270 0.500 4.468 1.00 0.17 N ATOM 2089 CA LEU A 143 -7.487 -0.012 3.940 1.00 0.16 C ATOM 2090 C LEU A 143 -8.259 1.129 3.361 1.00 0.15 C ATOM 2091 O LEU A 143 -8.853 1.929 4.063 1.00 0.18 O ATOM 2092 CB LEU A 143 -8.281 -0.746 4.989 1.00 0.21 C ATOM 2093 CG LEU A 143 -9.781 -0.816 4.710 1.00 0.23 C ATOM 2094 CD1 LEU A 143 -10.104 -1.886 3.680 1.00 0.41 C ATOM 2095 CD2 LEU A 143 -10.561 -1.039 5.988 1.00 0.43 C ATOM 0 H LEU A 143 -6.248 0.652 5.476 1.00 0.17 H new ATOM 0 HA LEU A 143 -7.272 -0.742 3.160 1.00 0.16 H new ATOM 0 HB2 LEU A 143 -7.892 -1.761 5.078 1.00 0.21 H new ATOM 0 HB3 LEU A 143 -8.125 -0.260 5.952 1.00 0.21 H new ATOM 0 HG LEU A 143 -10.084 0.145 4.293 1.00 0.23 H new ATOM 0 HD11 LEU A 143 -11.180 -1.909 3.505 1.00 0.41 H new ATOM 0 HD12 LEU A 143 -9.589 -1.660 2.746 1.00 0.41 H new ATOM 0 HD13 LEU A 143 -9.775 -2.857 4.049 1.00 0.41 H new ATOM 0 HD21 LEU A 143 -11.626 -1.085 5.761 1.00 0.43 H new ATOM 0 HD22 LEU A 143 -10.247 -1.977 6.447 1.00 0.43 H new ATOM 0 HD23 LEU A 143 -10.372 -0.216 6.678 1.00 0.43 H new ATOM 2107 N ILE A 144 -8.208 1.190 2.067 1.00 0.14 N ATOM 2108 CA ILE A 144 -8.819 2.241 1.325 1.00 0.14 C ATOM 2109 C ILE A 144 -10.223 1.804 0.985 1.00 0.15 C ATOM 2110 O ILE A 144 -10.429 0.657 0.612 1.00 0.19 O ATOM 2111 CB ILE A 144 -8.021 2.501 0.041 1.00 0.15 C ATOM 2112 CG1 ILE A 144 -6.544 2.749 0.331 1.00 0.17 C ATOM 2113 CG2 ILE A 144 -8.622 3.656 -0.717 1.00 0.17 C ATOM 2114 CD1 ILE A 144 -6.288 3.877 1.279 1.00 0.19 C ATOM 0 H ILE A 144 -7.732 0.497 1.489 1.00 0.14 H new ATOM 0 HA ILE A 144 -8.839 3.163 1.907 1.00 0.14 H new ATOM 0 HB ILE A 144 -8.079 1.605 -0.577 1.00 0.15 H new ATOM 0 HG12 ILE A 144 -6.108 1.838 0.741 1.00 0.17 H new ATOM 0 HG13 ILE A 144 -6.030 2.954 -0.608 1.00 0.17 H new ATOM 0 HG21 ILE A 144 -8.048 3.832 -1.627 1.00 0.17 H new ATOM 0 HG22 ILE A 144 -9.654 3.422 -0.979 1.00 0.17 H new ATOM 0 HG23 ILE A 144 -8.599 4.551 -0.095 1.00 0.17 H new ATOM 0 HD11 ILE A 144 -5.214 3.987 1.432 1.00 0.19 H new ATOM 0 HD12 ILE A 144 -6.692 4.800 0.864 1.00 0.19 H new ATOM 0 HD13 ILE A 144 -6.771 3.667 2.233 1.00 0.19 H new ATOM 2126 N ASP A 145 -11.184 2.691 1.114 1.00 0.14 N ATOM 2127 CA ASP A 145 -12.582 2.258 1.035 1.00 0.15 C ATOM 2128 C ASP A 145 -13.099 2.279 -0.403 1.00 0.14 C ATOM 2129 O ASP A 145 -12.335 2.537 -1.327 1.00 0.15 O ATOM 2130 CB ASP A 145 -13.472 3.093 1.965 1.00 0.19 C ATOM 2131 CG ASP A 145 -14.299 4.145 1.249 1.00 0.58 C ATOM 2132 OD1 ASP A 145 -13.699 5.047 0.626 1.00 0.98 O ATOM 2133 OD2 ASP A 145 -15.536 4.098 1.328 1.00 0.75 O ATOM 0 H ASP A 145 -11.043 3.689 1.270 1.00 0.14 H new ATOM 0 HA ASP A 145 -12.625 1.223 1.376 1.00 0.15 H new ATOM 0 HB2 ASP A 145 -14.142 2.425 2.506 1.00 0.19 H new ATOM 0 HB3 ASP A 145 -12.843 3.584 2.708 1.00 0.19 H new ATOM 2138 N ARG A 146 -14.390 1.989 -0.582 1.00 0.17 N ATOM 2139 CA ARG A 146 -15.001 1.937 -1.910 1.00 0.17 C ATOM 2140 C ARG A 146 -14.749 3.226 -2.678 1.00 0.18 C ATOM 2141 O ARG A 146 -14.514 3.208 -3.878 1.00 0.22 O ATOM 2142 CB ARG A 146 -16.508 1.723 -1.808 1.00 0.19 C ATOM 2143 CG ARG A 146 -16.922 0.595 -0.882 1.00 0.24 C ATOM 2144 CD ARG A 146 -18.423 0.378 -0.945 1.00 0.29 C ATOM 2145 NE ARG A 146 -19.154 1.640 -0.805 1.00 1.00 N ATOM 2146 CZ ARG A 146 -20.346 1.882 -1.348 1.00 1.46 C ATOM 2147 NH1 ARG A 146 -20.992 0.926 -2.003 1.00 1.63 N ATOM 2148 NH2 ARG A 146 -20.901 3.082 -1.217 1.00 2.22 N ATOM 0 H ARG A 146 -15.035 1.786 0.182 1.00 0.17 H new ATOM 0 HA ARG A 146 -14.545 1.100 -2.440 1.00 0.17 H new ATOM 0 HB2 ARG A 146 -16.971 2.648 -1.463 1.00 0.19 H new ATOM 0 HB3 ARG A 146 -16.902 1.521 -2.804 1.00 0.19 H new ATOM 0 HG2 ARG A 146 -16.404 -0.322 -1.163 1.00 0.24 H new ATOM 0 HG3 ARG A 146 -16.625 0.829 0.140 1.00 0.24 H new ATOM 0 HD2 ARG A 146 -18.684 -0.092 -1.893 1.00 0.29 H new ATOM 0 HD3 ARG A 146 -18.726 -0.309 -0.155 1.00 0.29 H new ATOM 0 HE ARG A 146 -18.721 2.382 -0.255 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -20.576 -0.001 -2.093 1.00 1.63 H new ATOM 0 HH12 ARG A 146 -21.904 1.118 -2.416 1.00 1.63 H new ATOM 0 HH21 ARG A 146 -20.414 3.815 -0.702 1.00 2.22 H new ATOM 0 HH22 ARG A 146 -21.814 3.270 -1.632 1.00 2.22 H new ATOM 2162 N ASP A 147 -14.772 4.344 -1.974 1.00 0.18 N ATOM 2163 CA ASP A 147 -14.641 5.638 -2.614 1.00 0.21 C ATOM 2164 C ASP A 147 -13.226 6.148 -2.382 1.00 0.18 C ATOM 2165 O ASP A 147 -12.934 7.334 -2.500 1.00 0.24 O ATOM 2166 CB ASP A 147 -15.688 6.606 -2.048 1.00 0.28 C ATOM 2167 CG ASP A 147 -15.746 7.932 -2.782 1.00 1.09 C ATOM 2168 OD1 ASP A 147 -16.343 7.986 -3.878 1.00 1.19 O ATOM 2169 OD2 ASP A 147 -15.222 8.935 -2.252 1.00 2.00 O ATOM 0 H ASP A 147 -14.880 4.380 -0.960 1.00 0.18 H new ATOM 0 HA ASP A 147 -14.816 5.556 -3.687 1.00 0.21 H new ATOM 0 HB2 ASP A 147 -16.669 6.133 -2.091 1.00 0.28 H new ATOM 0 HB3 ASP A 147 -15.469 6.791 -0.996 1.00 0.28 H new ATOM 2174 N GLY A 148 -12.346 5.214 -2.049 1.00 0.16 N ATOM 2175 CA GLY A 148 -10.952 5.522 -1.868 1.00 0.16 C ATOM 2176 C GLY A 148 -10.615 6.313 -0.622 1.00 0.15 C ATOM 2177 O GLY A 148 -9.701 7.129 -0.657 1.00 0.17 O ATOM 0 H GLY A 148 -12.584 4.233 -1.900 1.00 0.16 H new ATOM 0 HA2 GLY A 148 -10.391 4.587 -1.847 1.00 0.16 H new ATOM 0 HA3 GLY A 148 -10.606 6.082 -2.737 1.00 0.16 H new ATOM 2181 N VAL A 149 -11.301 6.099 0.486 1.00 0.17 N ATOM 2182 CA VAL A 149 -10.861 6.740 1.712 1.00 0.18 C ATOM 2183 C VAL A 149 -10.198 5.736 2.661 1.00 0.17 C ATOM 2184 O VAL A 149 -10.811 4.772 3.106 1.00 0.24 O ATOM 2185 CB VAL A 149 -11.978 7.544 2.429 1.00 0.28 C ATOM 2186 CG1 VAL A 149 -13.028 6.655 3.070 1.00 0.97 C ATOM 2187 CG2 VAL A 149 -11.374 8.485 3.459 1.00 1.12 C ATOM 0 H VAL A 149 -12.131 5.512 0.565 1.00 0.17 H new ATOM 0 HA VAL A 149 -10.113 7.474 1.412 1.00 0.18 H new ATOM 0 HB VAL A 149 -12.489 8.127 1.663 1.00 0.28 H new ATOM 0 HG11 VAL A 149 -13.782 7.274 3.556 1.00 0.97 H new ATOM 0 HG12 VAL A 149 -13.501 6.041 2.304 1.00 0.97 H new ATOM 0 HG13 VAL A 149 -12.556 6.010 3.811 1.00 0.97 H new ATOM 0 HG21 VAL A 149 -12.170 9.042 3.954 1.00 1.12 H new ATOM 0 HG22 VAL A 149 -10.821 7.907 4.200 1.00 1.12 H new ATOM 0 HG23 VAL A 149 -10.698 9.181 2.963 1.00 1.12 H new ATOM 2197 N PRO A 150 -8.886 5.915 2.881 1.00 0.21 N ATOM 2198 CA PRO A 150 -8.109 5.159 3.868 1.00 0.20 C ATOM 2199 C PRO A 150 -8.773 5.174 5.246 1.00 0.23 C ATOM 2200 O PRO A 150 -8.886 6.223 5.880 1.00 0.34 O ATOM 2201 CB PRO A 150 -6.772 5.903 3.948 1.00 0.26 C ATOM 2202 CG PRO A 150 -6.866 7.061 3.006 1.00 0.29 C ATOM 2203 CD PRO A 150 -8.056 6.846 2.130 1.00 0.41 C ATOM 0 HA PRO A 150 -8.014 4.112 3.578 1.00 0.20 H new ATOM 0 HB2 PRO A 150 -6.581 6.246 4.965 1.00 0.26 H new ATOM 0 HB3 PRO A 150 -5.947 5.246 3.672 1.00 0.26 H new ATOM 0 HG2 PRO A 150 -6.963 7.995 3.559 1.00 0.29 H new ATOM 0 HG3 PRO A 150 -5.960 7.139 2.406 1.00 0.29 H new ATOM 0 HD2 PRO A 150 -8.582 7.781 1.935 1.00 0.41 H new ATOM 0 HD3 PRO A 150 -7.770 6.434 1.163 1.00 0.41 H new ATOM 2211 N VAL A 151 -9.189 4.014 5.710 1.00 0.22 N ATOM 2212 CA VAL A 151 -9.897 3.894 6.969 1.00 0.29 C ATOM 2213 C VAL A 151 -8.985 3.244 7.991 1.00 0.32 C ATOM 2214 O VAL A 151 -9.068 3.505 9.190 1.00 0.61 O ATOM 2215 CB VAL A 151 -11.171 3.035 6.812 1.00 0.42 C ATOM 2216 CG1 VAL A 151 -11.992 3.043 8.086 1.00 1.45 C ATOM 2217 CG2 VAL A 151 -12.007 3.511 5.637 1.00 1.13 C ATOM 0 H VAL A 151 -9.046 3.128 5.226 1.00 0.22 H new ATOM 0 HA VAL A 151 -10.190 4.891 7.297 1.00 0.29 H new ATOM 0 HB VAL A 151 -10.858 2.010 6.615 1.00 0.42 H new ATOM 0 HG11 VAL A 151 -12.883 2.431 7.948 1.00 1.45 H new ATOM 0 HG12 VAL A 151 -11.397 2.639 8.905 1.00 1.45 H new ATOM 0 HG13 VAL A 151 -12.287 4.065 8.322 1.00 1.45 H new ATOM 0 HG21 VAL A 151 -12.898 2.889 5.549 1.00 1.13 H new ATOM 0 HG22 VAL A 151 -12.302 4.548 5.797 1.00 1.13 H new ATOM 0 HG23 VAL A 151 -11.421 3.438 4.721 1.00 1.13 H new ATOM 2227 N GLU A 152 -8.083 2.427 7.479 1.00 0.19 N ATOM 2228 CA GLU A 152 -7.174 1.652 8.310 1.00 0.20 C ATOM 2229 C GLU A 152 -5.779 1.689 7.736 1.00 0.20 C ATOM 2230 O GLU A 152 -5.568 2.113 6.606 1.00 0.19 O ATOM 2231 CB GLU A 152 -7.592 0.184 8.391 1.00 0.21 C ATOM 2232 CG GLU A 152 -9.038 -0.028 8.756 1.00 0.57 C ATOM 2233 CD GLU A 152 -9.308 0.149 10.237 1.00 0.63 C ATOM 2234 OE1 GLU A 152 -8.644 -0.519 11.054 1.00 1.17 O ATOM 2235 OE2 GLU A 152 -10.187 0.968 10.590 1.00 1.17 O ATOM 0 H GLU A 152 -7.958 2.281 6.477 1.00 0.19 H new ATOM 0 HA GLU A 152 -7.203 2.098 9.304 1.00 0.20 H new ATOM 0 HB2 GLU A 152 -7.399 -0.291 7.429 1.00 0.21 H new ATOM 0 HB3 GLU A 152 -6.966 -0.320 9.127 1.00 0.21 H new ATOM 0 HG2 GLU A 152 -9.655 0.673 8.194 1.00 0.57 H new ATOM 0 HG3 GLU A 152 -9.340 -1.031 8.455 1.00 0.57 H new ATOM 2242 N ARG A 153 -4.842 1.265 8.543 1.00 0.23 N ATOM 2243 CA ARG A 153 -3.511 0.930 8.084 1.00 0.24 C ATOM 2244 C ARG A 153 -2.996 -0.258 8.874 1.00 0.25 C ATOM 2245 O ARG A 153 -3.218 -0.358 10.080 1.00 0.39 O ATOM 2246 CB ARG A 153 -2.562 2.127 8.176 1.00 0.36 C ATOM 2247 CG ARG A 153 -1.162 1.792 8.680 1.00 0.40 C ATOM 2248 CD ARG A 153 -0.522 3.001 9.341 1.00 0.47 C ATOM 2249 NE ARG A 153 -0.470 4.179 8.475 1.00 0.65 N ATOM 2250 CZ ARG A 153 0.132 5.313 8.823 1.00 1.51 C ATOM 2251 NH1 ARG A 153 0.634 5.444 10.042 1.00 2.16 N ATOM 2252 NH2 ARG A 153 0.204 6.325 7.973 1.00 1.85 N ATOM 0 H ARG A 153 -4.978 1.140 9.546 1.00 0.23 H new ATOM 0 HA ARG A 153 -3.558 0.659 7.029 1.00 0.24 H new ATOM 0 HB2 ARG A 153 -2.479 2.584 7.190 1.00 0.36 H new ATOM 0 HB3 ARG A 153 -3.003 2.873 8.837 1.00 0.36 H new ATOM 0 HG2 ARG A 153 -1.214 0.968 9.392 1.00 0.40 H new ATOM 0 HG3 ARG A 153 -0.542 1.456 7.849 1.00 0.40 H new ATOM 0 HD2 ARG A 153 -1.079 3.248 10.245 1.00 0.47 H new ATOM 0 HD3 ARG A 153 0.491 2.742 9.651 1.00 0.47 H new ATOM 0 HE ARG A 153 -0.917 4.128 7.560 1.00 0.65 H new ATOM 0 HH11 ARG A 153 0.558 4.677 10.710 1.00 2.16 H new ATOM 0 HH12 ARG A 153 1.096 6.312 10.313 1.00 2.16 H new ATOM 0 HH21 ARG A 153 -0.204 6.239 7.042 1.00 1.85 H new ATOM 0 HH22 ARG A 153 0.668 7.191 8.249 1.00 1.85 H new ATOM 2266 N PHE A 154 -2.311 -1.146 8.188 1.00 0.24 N ATOM 2267 CA PHE A 154 -1.917 -2.412 8.764 1.00 0.22 C ATOM 2268 C PHE A 154 -0.404 -2.522 8.723 1.00 0.24 C ATOM 2269 O PHE A 154 0.227 -1.955 7.845 1.00 0.32 O ATOM 2270 CB PHE A 154 -2.544 -3.568 7.974 1.00 0.22 C ATOM 2271 CG PHE A 154 -4.053 -3.606 7.996 1.00 0.20 C ATOM 2272 CD1 PHE A 154 -4.788 -2.915 7.045 1.00 0.22 C ATOM 2273 CD2 PHE A 154 -4.733 -4.356 8.946 1.00 0.21 C ATOM 2274 CE1 PHE A 154 -6.169 -2.967 7.043 1.00 0.24 C ATOM 2275 CE2 PHE A 154 -6.117 -4.415 8.945 1.00 0.22 C ATOM 2276 CZ PHE A 154 -6.834 -3.718 7.991 1.00 0.22 C ATOM 0 H PHE A 154 -2.013 -1.012 7.222 1.00 0.24 H new ATOM 0 HA PHE A 154 -2.264 -2.467 9.796 1.00 0.22 H new ATOM 0 HB2 PHE A 154 -2.211 -3.504 6.938 1.00 0.22 H new ATOM 0 HB3 PHE A 154 -2.165 -4.509 8.373 1.00 0.22 H new ATOM 0 HD1 PHE A 154 -4.275 -2.329 6.297 1.00 0.22 H new ATOM 0 HD2 PHE A 154 -4.176 -4.900 9.695 1.00 0.21 H new ATOM 0 HE1 PHE A 154 -6.728 -2.419 6.299 1.00 0.24 H new ATOM 0 HE2 PHE A 154 -6.634 -5.004 9.688 1.00 0.22 H new ATOM 0 HZ PHE A 154 -7.913 -3.761 7.987 1.00 0.22 H new ATOM 2286 N SER A 155 0.175 -3.228 9.672 1.00 0.22 N ATOM 2287 CA SER A 155 1.614 -3.463 9.666 1.00 0.25 C ATOM 2288 C SER A 155 1.922 -4.574 8.658 1.00 0.22 C ATOM 2289 O SER A 155 1.026 -5.323 8.289 1.00 0.26 O ATOM 2290 CB SER A 155 2.076 -3.848 11.074 1.00 0.35 C ATOM 2291 OG SER A 155 1.811 -2.802 11.997 1.00 1.11 O ATOM 0 H SER A 155 -0.322 -3.650 10.457 1.00 0.22 H new ATOM 0 HA SER A 155 2.150 -2.560 9.372 1.00 0.25 H new ATOM 0 HB2 SER A 155 1.566 -4.757 11.392 1.00 0.35 H new ATOM 0 HB3 SER A 155 3.144 -4.068 11.064 1.00 0.35 H new ATOM 0 HG SER A 155 2.112 -3.070 12.890 1.00 1.11 H new ATOM 2297 N PRO A 156 3.169 -4.696 8.176 1.00 0.25 N ATOM 2298 CA PRO A 156 3.540 -5.762 7.236 1.00 0.29 C ATOM 2299 C PRO A 156 3.400 -7.141 7.859 1.00 0.39 C ATOM 2300 O PRO A 156 3.304 -8.142 7.157 1.00 0.78 O ATOM 2301 CB PRO A 156 5.003 -5.467 6.909 1.00 0.34 C ATOM 2302 CG PRO A 156 5.484 -4.639 8.045 1.00 0.36 C ATOM 2303 CD PRO A 156 4.302 -3.820 8.485 1.00 0.33 C ATOM 0 HA PRO A 156 2.896 -5.774 6.357 1.00 0.29 H new ATOM 0 HB2 PRO A 156 5.581 -6.386 6.816 1.00 0.34 H new ATOM 0 HB3 PRO A 156 5.098 -4.934 5.963 1.00 0.34 H new ATOM 0 HG2 PRO A 156 5.850 -5.266 8.858 1.00 0.36 H new ATOM 0 HG3 PRO A 156 6.311 -3.999 7.739 1.00 0.36 H new ATOM 0 HD2 PRO A 156 4.349 -3.579 9.547 1.00 0.33 H new ATOM 0 HD3 PRO A 156 4.241 -2.875 7.946 1.00 0.33 H new ATOM 2311 N GLY A 157 3.431 -7.179 9.180 1.00 0.36 N ATOM 2312 CA GLY A 157 3.161 -8.403 9.900 1.00 0.46 C ATOM 2313 C GLY A 157 1.680 -8.707 9.998 1.00 0.41 C ATOM 2314 O GLY A 157 1.299 -9.776 10.476 1.00 0.50 O ATOM 0 H GLY A 157 3.641 -6.375 9.772 1.00 0.36 H new ATOM 0 HA2 GLY A 157 3.666 -9.231 9.403 1.00 0.46 H new ATOM 0 HA3 GLY A 157 3.580 -8.330 10.903 1.00 0.46 H new ATOM 2318 N ALA A 158 0.834 -7.778 9.562 1.00 0.34 N ATOM 2319 CA ALA A 158 -0.593 -8.040 9.521 1.00 0.31 C ATOM 2320 C ALA A 158 -0.876 -9.000 8.384 1.00 0.34 C ATOM 2321 O ALA A 158 -0.217 -8.953 7.344 1.00 0.50 O ATOM 2322 CB ALA A 158 -1.392 -6.755 9.362 1.00 0.37 C ATOM 0 H ALA A 158 1.110 -6.851 9.237 1.00 0.34 H new ATOM 0 HA ALA A 158 -0.903 -8.487 10.466 1.00 0.31 H new ATOM 0 HB1 ALA A 158 -2.456 -6.989 9.335 1.00 0.37 H new ATOM 0 HB2 ALA A 158 -1.187 -6.093 10.203 1.00 0.37 H new ATOM 0 HB3 ALA A 158 -1.106 -6.261 8.434 1.00 0.37 H new ATOM 2328 N SER A 159 -1.839 -9.871 8.576 1.00 0.26 N ATOM 2329 CA SER A 159 -2.074 -10.925 7.635 1.00 0.30 C ATOM 2330 C SER A 159 -3.384 -10.696 6.911 1.00 0.23 C ATOM 2331 O SER A 159 -4.127 -9.763 7.231 1.00 0.22 O ATOM 2332 CB SER A 159 -2.083 -12.271 8.360 1.00 0.41 C ATOM 2333 OG SER A 159 -0.932 -12.412 9.176 1.00 1.42 O ATOM 0 H SER A 159 -2.469 -9.865 9.378 1.00 0.26 H new ATOM 0 HA SER A 159 -1.273 -10.933 6.895 1.00 0.30 H new ATOM 0 HB2 SER A 159 -2.981 -12.353 8.973 1.00 0.41 H new ATOM 0 HB3 SER A 159 -2.119 -13.081 7.632 1.00 0.41 H new ATOM 0 HG SER A 159 -0.959 -13.279 9.632 1.00 1.42 H new ATOM 2339 N VAL A 160 -3.632 -11.541 5.931 1.00 0.22 N ATOM 2340 CA VAL A 160 -4.855 -11.529 5.144 1.00 0.20 C ATOM 2341 C VAL A 160 -6.078 -11.271 6.020 1.00 0.21 C ATOM 2342 O VAL A 160 -6.805 -10.309 5.806 1.00 0.20 O ATOM 2343 CB VAL A 160 -5.019 -12.897 4.465 1.00 0.24 C ATOM 2344 CG1 VAL A 160 -6.270 -12.949 3.607 1.00 0.28 C ATOM 2345 CG2 VAL A 160 -3.793 -13.248 3.640 1.00 0.26 C ATOM 0 H VAL A 160 -2.977 -12.272 5.651 1.00 0.22 H new ATOM 0 HA VAL A 160 -4.781 -10.730 4.407 1.00 0.20 H new ATOM 0 HB VAL A 160 -5.126 -13.639 5.256 1.00 0.24 H new ATOM 0 HG11 VAL A 160 -6.352 -13.932 3.143 1.00 0.28 H new ATOM 0 HG12 VAL A 160 -7.146 -12.767 4.230 1.00 0.28 H new ATOM 0 HG13 VAL A 160 -6.211 -12.185 2.831 1.00 0.28 H new ATOM 0 HG21 VAL A 160 -3.937 -14.221 3.171 1.00 0.26 H new ATOM 0 HG22 VAL A 160 -3.645 -12.492 2.869 1.00 0.26 H new ATOM 0 HG23 VAL A 160 -2.917 -13.283 4.287 1.00 0.26 H new ATOM 2355 N LYS A 161 -6.257 -12.106 7.040 1.00 0.26 N ATOM 2356 CA LYS A 161 -7.467 -12.091 7.855 1.00 0.31 C ATOM 2357 C LYS A 161 -7.571 -10.806 8.668 1.00 0.26 C ATOM 2358 O LYS A 161 -8.671 -10.323 8.952 1.00 0.27 O ATOM 2359 CB LYS A 161 -7.485 -13.303 8.790 1.00 0.45 C ATOM 2360 CG LYS A 161 -8.824 -13.533 9.474 1.00 1.12 C ATOM 2361 CD LYS A 161 -9.917 -13.828 8.461 1.00 1.80 C ATOM 2362 CE LYS A 161 -9.621 -15.101 7.679 1.00 2.67 C ATOM 2363 NZ LYS A 161 -10.508 -15.240 6.498 1.00 3.46 N ATOM 0 H LYS A 161 -5.572 -12.807 7.323 1.00 0.26 H new ATOM 0 HA LYS A 161 -8.325 -12.138 7.184 1.00 0.31 H new ATOM 0 HB2 LYS A 161 -7.222 -14.194 8.220 1.00 0.45 H new ATOM 0 HB3 LYS A 161 -6.716 -13.173 9.552 1.00 0.45 H new ATOM 0 HG2 LYS A 161 -8.739 -14.365 10.174 1.00 1.12 H new ATOM 0 HG3 LYS A 161 -9.093 -12.652 10.057 1.00 1.12 H new ATOM 0 HD2 LYS A 161 -10.873 -13.929 8.974 1.00 1.80 H new ATOM 0 HD3 LYS A 161 -10.012 -12.989 7.771 1.00 1.80 H new ATOM 0 HE2 LYS A 161 -8.581 -15.094 7.354 1.00 2.67 H new ATOM 0 HE3 LYS A 161 -9.745 -15.966 8.331 1.00 2.67 H new ATOM 0 HZ1 LYS A 161 -10.384 -16.184 6.080 1.00 3.46 H new ATOM 0 HZ2 LYS A 161 -11.498 -15.119 6.791 1.00 3.46 H new ATOM 0 HZ3 LYS A 161 -10.265 -14.515 5.794 1.00 3.46 H new ATOM 2377 N ASP A 162 -6.422 -10.244 9.019 1.00 0.26 N ATOM 2378 CA ASP A 162 -6.378 -9.023 9.810 1.00 0.27 C ATOM 2379 C ASP A 162 -6.889 -7.865 8.982 1.00 0.22 C ATOM 2380 O ASP A 162 -7.589 -6.981 9.476 1.00 0.26 O ATOM 2381 CB ASP A 162 -4.951 -8.733 10.277 1.00 0.33 C ATOM 2382 CG ASP A 162 -4.486 -9.676 11.362 1.00 0.78 C ATOM 2383 OD1 ASP A 162 -4.735 -9.385 12.551 1.00 0.86 O ATOM 2384 OD2 ASP A 162 -3.861 -10.707 11.030 1.00 1.40 O ATOM 0 H ASP A 162 -5.506 -10.616 8.767 1.00 0.26 H new ATOM 0 HA ASP A 162 -7.010 -9.153 10.689 1.00 0.27 H new ATOM 0 HB2 ASP A 162 -4.274 -8.804 9.426 1.00 0.33 H new ATOM 0 HB3 ASP A 162 -4.895 -7.708 10.644 1.00 0.33 H new ATOM 2389 N ILE A 163 -6.530 -7.892 7.715 1.00 0.18 N ATOM 2390 CA ILE A 163 -6.955 -6.886 6.767 1.00 0.15 C ATOM 2391 C ILE A 163 -8.397 -7.133 6.327 1.00 0.14 C ATOM 2392 O ILE A 163 -9.201 -6.200 6.274 1.00 0.15 O ATOM 2393 CB ILE A 163 -6.015 -6.878 5.542 1.00 0.14 C ATOM 2394 CG1 ILE A 163 -4.638 -6.296 5.912 1.00 0.15 C ATOM 2395 CG2 ILE A 163 -6.638 -6.096 4.393 1.00 0.15 C ATOM 2396 CD1 ILE A 163 -3.575 -6.562 4.870 1.00 0.21 C ATOM 0 H ILE A 163 -5.933 -8.615 7.314 1.00 0.18 H new ATOM 0 HA ILE A 163 -6.908 -5.912 7.254 1.00 0.15 H new ATOM 0 HB ILE A 163 -5.871 -7.909 5.217 1.00 0.14 H new ATOM 0 HG12 ILE A 163 -4.733 -5.220 6.057 1.00 0.15 H new ATOM 0 HG13 ILE A 163 -4.317 -6.718 6.864 1.00 0.15 H new ATOM 0 HG21 ILE A 163 -5.960 -6.102 3.539 1.00 0.15 H new ATOM 0 HG22 ILE A 163 -7.584 -6.558 4.109 1.00 0.15 H new ATOM 0 HG23 ILE A 163 -6.816 -5.068 4.707 1.00 0.15 H new ATOM 0 HD11 ILE A 163 -2.630 -6.125 5.194 1.00 0.21 H new ATOM 0 HD12 ILE A 163 -3.452 -7.637 4.742 1.00 0.21 H new ATOM 0 HD13 ILE A 163 -3.875 -6.116 3.922 1.00 0.21 H new ATOM 2408 N GLU A 164 -8.726 -8.394 6.046 1.00 0.13 N ATOM 2409 CA GLU A 164 -10.049 -8.758 5.543 1.00 0.13 C ATOM 2410 C GLU A 164 -11.151 -8.263 6.465 1.00 0.15 C ATOM 2411 O GLU A 164 -12.160 -7.754 6.011 1.00 0.15 O ATOM 2412 CB GLU A 164 -10.215 -10.276 5.407 1.00 0.14 C ATOM 2413 CG GLU A 164 -9.332 -10.935 4.367 1.00 0.20 C ATOM 2414 CD GLU A 164 -9.520 -12.440 4.333 1.00 0.30 C ATOM 2415 OE1 GLU A 164 -9.199 -13.111 5.336 1.00 0.67 O ATOM 2416 OE2 GLU A 164 -9.991 -12.966 3.308 1.00 0.60 O ATOM 0 H GLU A 164 -8.090 -9.184 6.159 1.00 0.13 H new ATOM 0 HA GLU A 164 -10.131 -8.286 4.564 1.00 0.13 H new ATOM 0 HB2 GLU A 164 -10.012 -10.735 6.375 1.00 0.14 H new ATOM 0 HB3 GLU A 164 -11.256 -10.490 5.164 1.00 0.14 H new ATOM 0 HG2 GLU A 164 -9.557 -10.519 3.385 1.00 0.20 H new ATOM 0 HG3 GLU A 164 -8.288 -10.705 4.579 1.00 0.20 H new ATOM 2423 N GLU A 165 -10.956 -8.425 7.760 1.00 0.18 N ATOM 2424 CA GLU A 165 -11.982 -8.065 8.734 1.00 0.21 C ATOM 2425 C GLU A 165 -12.367 -6.590 8.630 1.00 0.21 C ATOM 2426 O GLU A 165 -13.455 -6.193 9.048 1.00 0.27 O ATOM 2427 CB GLU A 165 -11.512 -8.376 10.157 1.00 0.27 C ATOM 2428 CG GLU A 165 -10.450 -7.422 10.676 1.00 0.47 C ATOM 2429 CD GLU A 165 -10.189 -7.599 12.154 1.00 0.66 C ATOM 2430 OE1 GLU A 165 -9.449 -8.536 12.527 1.00 0.83 O ATOM 2431 OE2 GLU A 165 -10.726 -6.806 12.955 1.00 0.87 O ATOM 0 H GLU A 165 -10.100 -8.802 8.166 1.00 0.18 H new ATOM 0 HA GLU A 165 -12.864 -8.665 8.508 1.00 0.21 H new ATOM 0 HB2 GLU A 165 -12.371 -8.348 10.827 1.00 0.27 H new ATOM 0 HB3 GLU A 165 -11.119 -9.392 10.186 1.00 0.27 H new ATOM 0 HG2 GLU A 165 -9.523 -7.580 10.125 1.00 0.47 H new ATOM 0 HG3 GLU A 165 -10.763 -6.396 10.486 1.00 0.47 H new ATOM 2438 N LYS A 166 -11.470 -5.783 8.084 1.00 0.19 N ATOM 2439 CA LYS A 166 -11.756 -4.379 7.856 1.00 0.20 C ATOM 2440 C LYS A 166 -12.145 -4.156 6.396 1.00 0.19 C ATOM 2441 O LYS A 166 -12.887 -3.236 6.061 1.00 0.25 O ATOM 2442 CB LYS A 166 -10.543 -3.522 8.228 1.00 0.25 C ATOM 2443 CG LYS A 166 -10.173 -3.578 9.703 1.00 0.38 C ATOM 2444 CD LYS A 166 -11.347 -3.199 10.592 1.00 0.58 C ATOM 2445 CE LYS A 166 -10.914 -2.966 12.031 1.00 1.09 C ATOM 2446 NZ LYS A 166 -10.256 -4.158 12.636 1.00 1.71 N ATOM 0 H LYS A 166 -10.539 -6.078 7.791 1.00 0.19 H new ATOM 0 HA LYS A 166 -12.592 -4.081 8.489 1.00 0.20 H new ATOM 0 HB2 LYS A 166 -9.687 -3.847 7.637 1.00 0.25 H new ATOM 0 HB3 LYS A 166 -10.745 -2.487 7.954 1.00 0.25 H new ATOM 0 HG2 LYS A 166 -9.835 -4.583 9.955 1.00 0.38 H new ATOM 0 HG3 LYS A 166 -9.339 -2.903 9.895 1.00 0.38 H new ATOM 0 HD2 LYS A 166 -11.820 -2.297 10.204 1.00 0.58 H new ATOM 0 HD3 LYS A 166 -12.096 -3.990 10.561 1.00 0.58 H new ATOM 0 HE2 LYS A 166 -10.227 -2.120 12.067 1.00 1.09 H new ATOM 0 HE3 LYS A 166 -11.785 -2.695 12.628 1.00 1.09 H new ATOM 0 HZ1 LYS A 166 -10.212 -4.043 13.669 1.00 1.71 H new ATOM 0 HZ2 LYS A 166 -10.804 -5.011 12.406 1.00 1.71 H new ATOM 0 HZ3 LYS A 166 -9.292 -4.253 12.256 1.00 1.71 H new ATOM 2460 N LEU A 167 -11.657 -5.045 5.548 1.00 0.15 N ATOM 2461 CA LEU A 167 -11.860 -4.972 4.110 1.00 0.15 C ATOM 2462 C LEU A 167 -13.241 -5.473 3.696 1.00 0.15 C ATOM 2463 O LEU A 167 -13.959 -4.806 2.952 1.00 0.16 O ATOM 2464 CB LEU A 167 -10.802 -5.825 3.421 1.00 0.13 C ATOM 2465 CG LEU A 167 -11.129 -6.190 1.984 1.00 0.14 C ATOM 2466 CD1 LEU A 167 -10.969 -4.980 1.084 1.00 0.16 C ATOM 2467 CD2 LEU A 167 -10.265 -7.343 1.516 1.00 0.16 C ATOM 0 H LEU A 167 -11.101 -5.848 5.842 1.00 0.15 H new ATOM 0 HA LEU A 167 -11.781 -3.926 3.814 1.00 0.15 H new ATOM 0 HB2 LEU A 167 -9.852 -5.290 3.440 1.00 0.13 H new ATOM 0 HB3 LEU A 167 -10.663 -6.742 3.993 1.00 0.13 H new ATOM 0 HG LEU A 167 -12.169 -6.513 1.933 1.00 0.14 H new ATOM 0 HD11 LEU A 167 -11.207 -5.257 0.057 1.00 0.16 H new ATOM 0 HD12 LEU A 167 -11.644 -4.190 1.413 1.00 0.16 H new ATOM 0 HD13 LEU A 167 -9.941 -4.622 1.135 1.00 0.16 H new ATOM 0 HD21 LEU A 167 -10.515 -7.589 0.484 1.00 0.16 H new ATOM 0 HD22 LEU A 167 -9.215 -7.059 1.577 1.00 0.16 H new ATOM 0 HD23 LEU A 167 -10.443 -8.212 2.150 1.00 0.16 H new ATOM 2479 N ILE A 168 -13.585 -6.662 4.175 1.00 0.16 N ATOM 2480 CA ILE A 168 -14.800 -7.361 3.775 1.00 0.19 C ATOM 2481 C ILE A 168 -16.064 -6.509 3.970 1.00 0.22 C ATOM 2482 O ILE A 168 -16.922 -6.482 3.087 1.00 0.25 O ATOM 2483 CB ILE A 168 -14.942 -8.711 4.517 1.00 0.20 C ATOM 2484 CG1 ILE A 168 -13.719 -9.598 4.233 1.00 0.19 C ATOM 2485 CG2 ILE A 168 -16.231 -9.418 4.109 1.00 0.26 C ATOM 2486 CD1 ILE A 168 -13.719 -10.898 5.008 1.00 0.24 C ATOM 0 H ILE A 168 -13.024 -7.172 4.857 1.00 0.16 H new ATOM 0 HA ILE A 168 -14.702 -7.557 2.707 1.00 0.19 H new ATOM 0 HB ILE A 168 -14.991 -8.518 5.589 1.00 0.20 H new ATOM 0 HG12 ILE A 168 -13.682 -9.821 3.167 1.00 0.19 H new ATOM 0 HG13 ILE A 168 -12.813 -9.041 4.474 1.00 0.19 H new ATOM 0 HG21 ILE A 168 -16.311 -10.365 4.642 1.00 0.26 H new ATOM 0 HG22 ILE A 168 -17.086 -8.788 4.357 1.00 0.26 H new ATOM 0 HG23 ILE A 168 -16.219 -9.606 3.035 1.00 0.26 H new ATOM 0 HD11 ILE A 168 -12.827 -11.471 4.757 1.00 0.24 H new ATOM 0 HD12 ILE A 168 -13.724 -10.684 6.077 1.00 0.24 H new ATOM 0 HD13 ILE A 168 -14.606 -11.476 4.749 1.00 0.24 H new ATOM 2498 N PRO A 169 -16.217 -5.809 5.120 1.00 0.24 N ATOM 2499 CA PRO A 169 -17.329 -4.867 5.319 1.00 0.29 C ATOM 2500 C PRO A 169 -17.413 -3.808 4.216 1.00 0.29 C ATOM 2501 O PRO A 169 -18.502 -3.364 3.851 1.00 0.41 O ATOM 2502 CB PRO A 169 -17.006 -4.205 6.659 1.00 0.34 C ATOM 2503 CG PRO A 169 -16.167 -5.197 7.381 1.00 0.40 C ATOM 2504 CD PRO A 169 -15.368 -5.906 6.326 1.00 0.24 C ATOM 0 HA PRO A 169 -18.292 -5.378 5.297 1.00 0.29 H new ATOM 0 HB2 PRO A 169 -16.473 -3.265 6.517 1.00 0.34 H new ATOM 0 HB3 PRO A 169 -17.914 -3.976 7.216 1.00 0.34 H new ATOM 0 HG2 PRO A 169 -15.513 -4.705 8.101 1.00 0.40 H new ATOM 0 HG3 PRO A 169 -16.786 -5.899 7.940 1.00 0.40 H new ATOM 0 HD2 PRO A 169 -14.398 -5.433 6.172 1.00 0.24 H new ATOM 0 HD3 PRO A 169 -15.176 -6.944 6.599 1.00 0.24 H new ATOM 2512 N LEU A 170 -16.264 -3.411 3.683 1.00 0.22 N ATOM 2513 CA LEU A 170 -16.222 -2.405 2.631 1.00 0.22 C ATOM 2514 C LEU A 170 -16.475 -3.027 1.258 1.00 0.20 C ATOM 2515 O LEU A 170 -17.164 -2.432 0.430 1.00 0.23 O ATOM 2516 CB LEU A 170 -14.888 -1.657 2.642 1.00 0.24 C ATOM 2517 CG LEU A 170 -14.672 -0.709 3.817 1.00 0.33 C ATOM 2518 CD1 LEU A 170 -13.275 -0.112 3.758 1.00 0.71 C ATOM 2519 CD2 LEU A 170 -15.723 0.390 3.806 1.00 0.69 C ATOM 0 H LEU A 170 -15.351 -3.770 3.962 1.00 0.22 H new ATOM 0 HA LEU A 170 -17.019 -1.689 2.829 1.00 0.22 H new ATOM 0 HB2 LEU A 170 -14.081 -2.390 2.637 1.00 0.24 H new ATOM 0 HB3 LEU A 170 -14.805 -1.085 1.718 1.00 0.24 H new ATOM 0 HG LEU A 170 -14.770 -1.271 4.746 1.00 0.33 H new ATOM 0 HD11 LEU A 170 -13.132 0.563 4.602 1.00 0.71 H new ATOM 0 HD12 LEU A 170 -12.535 -0.911 3.804 1.00 0.71 H new ATOM 0 HD13 LEU A 170 -13.155 0.441 2.826 1.00 0.71 H new ATOM 0 HD21 LEU A 170 -15.558 1.060 4.650 1.00 0.69 H new ATOM 0 HD22 LEU A 170 -15.651 0.953 2.876 1.00 0.69 H new ATOM 0 HD23 LEU A 170 -16.715 -0.055 3.885 1.00 0.69 H new ATOM 2531 N LEU A 171 -15.902 -4.206 1.011 1.00 0.18 N ATOM 2532 CA LEU A 171 -16.159 -4.931 -0.240 1.00 0.20 C ATOM 2533 C LEU A 171 -17.624 -5.270 -0.336 1.00 0.27 C ATOM 2534 O LEU A 171 -18.329 -4.864 -1.262 1.00 0.34 O ATOM 2535 CB LEU A 171 -15.379 -6.242 -0.302 1.00 0.26 C ATOM 2536 CG LEU A 171 -13.878 -6.097 -0.381 1.00 0.17 C ATOM 2537 CD1 LEU A 171 -13.216 -7.461 -0.403 1.00 0.26 C ATOM 2538 CD2 LEU A 171 -13.490 -5.302 -1.615 1.00 0.31 C ATOM 0 H LEU A 171 -15.263 -4.677 1.651 1.00 0.18 H new ATOM 0 HA LEU A 171 -15.845 -4.284 -1.059 1.00 0.20 H new ATOM 0 HB2 LEU A 171 -15.624 -6.834 0.580 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -15.719 -6.807 -1.170 1.00 0.26 H new ATOM 0 HG LEU A 171 -13.534 -5.559 0.502 1.00 0.17 H new ATOM 0 HD11 LEU A 171 -12.134 -7.340 -0.460 1.00 0.26 H new ATOM 0 HD12 LEU A 171 -13.473 -8.005 0.506 1.00 0.26 H new ATOM 0 HD13 LEU A 171 -13.565 -8.021 -1.271 1.00 0.26 H new ATOM 0 HD21 LEU A 171 -12.405 -5.205 -1.659 1.00 0.31 H new ATOM 0 HD22 LEU A 171 -13.845 -5.818 -2.507 1.00 0.31 H new ATOM 0 HD23 LEU A 171 -13.941 -4.311 -1.566 1.00 0.31 H new ATOM 2550 N GLY A 172 -18.050 -6.035 0.649 1.00 0.29 N ATOM 2551 CA GLY A 172 -19.411 -6.487 0.728 1.00 0.39 C ATOM 2552 C GLY A 172 -20.405 -5.344 0.696 1.00 0.66 C ATOM 2553 O GLY A 172 -21.319 -5.333 -0.134 1.00 1.12 O ATOM 0 H GLY A 172 -17.457 -6.357 1.414 1.00 0.29 H new ATOM 0 HA2 GLY A 172 -19.614 -7.164 -0.102 1.00 0.39 H new ATOM 0 HA3 GLY A 172 -19.548 -7.058 1.646 1.00 0.39 H new