USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 902 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 147 HIS : no HD1:sc= 0 X(o=0.22,f=0.11) USER MOD Set 1.2: A 149 THR OG1 : rot 133:sc= 0.216 USER MOD Set 2.1: A 99 LYS NZ :NH3+ -170:sc= 0.734 (180deg=-0.565) USER MOD Set 2.2: A 107 GLN : amide:sc= 0.592 K(o=1.3,f=-4.2) USER MOD Set 3.1: A 79 ASN : amide:sc= 0.334 K(o=0.6,f=-0.071) USER MOD Set 3.2: A 80 ASN : amide:sc= 0.266 K(o=0.6,f=-2!) USER MOD Single : A 57 SER OG : rot 180:sc=-0.00852 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.0281 X(o=-0.028,f=-0.16) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 78:sc= 0.304 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl 160:sc= -0.273 (180deg=-0.916) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.0773 X(o=-0.077,f=-0.16) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -1.45! C(o=-1.4!,f=-4.5!) USER MOD Single : A 101 ASN : amide:sc= -1.94 K(o=-1.9,f=-3.7!) USER MOD Single : A 102 ASN : amide:sc= -0.221 K(o=-0.22,f=-6.4!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= -1.69 K(o=-1.7,f=-0.0026) USER MOD Single : A 110 HIS : no HE2:sc= -0.498 X(o=-0.5,f=-0.42) USER MOD Single : A 112 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.103) USER MOD Single : A 113 LYS NZ :NH3+ -113:sc= 1.08 (180deg=-0.35) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -122:sc= -2.05 (180deg=-2.23!) USER MOD Single : A 125 ASN : amide:sc= 0.243 X(o=0.24,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00494) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= -1.58! C(o=-1.6!,f=-8.9!) USER MOD Single : A 140 ASN : amide:sc= 0.205 K(o=0.2,f=-4.6!) USER MOD Single : A 143 THR OG1 : rot 27:sc= 0.456 USER MOD Single : A 144 MET CE :methyl -172:sc= -2 (180deg=-2.21) USER MOD Single : A 148 MET CE :methyl 173:sc= -0.653 (180deg=-0.712) USER MOD Single : A 153 LYS NZ :NH3+ 178:sc= 0.344 (180deg=0.339) USER MOD Single : A 156 ASN : amide:sc= -3.79! C(o=-3.8!,f=-9.3!) USER MOD Single : A 158 LYS NZ :NH3+ 145:sc= 1.35 (180deg=1.07) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.235 X(o=-0.23,f=-0.11) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0261) USER MOD Single : A 167 HIS : no HD1:sc= 0.117 K(o=0.12,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 48 N GLU A 54 7.560 -2.882 -1.922 1.00 0.00 N ATOM 49 CA GLU A 54 7.579 -4.348 -2.155 1.00 0.00 C ATOM 50 C GLU A 54 7.519 -4.677 -3.666 1.00 0.00 C ATOM 51 O GLU A 54 8.091 -5.679 -4.120 1.00 0.00 O ATOM 52 CB GLU A 54 6.406 -5.044 -1.411 1.00 0.00 C ATOM 53 CG GLU A 54 5.005 -4.600 -1.875 1.00 0.00 C ATOM 54 CD GLU A 54 3.869 -5.411 -1.239 1.00 0.00 C ATOM 55 OE1 GLU A 54 3.352 -5.011 -0.178 1.00 0.00 O ATOM 56 OE2 GLU A 54 3.505 -6.468 -1.784 1.00 0.00 O ATOM 0 HA GLU A 54 8.520 -4.729 -1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.495 -6.122 -1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.501 -4.847 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.868 -3.546 -1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.944 -4.691 -2.959 1.00 0.00 H new ATOM 63 N VAL A 55 6.816 -3.817 -4.427 1.00 0.00 N ATOM 64 CA VAL A 55 6.704 -3.922 -5.896 1.00 0.00 C ATOM 65 C VAL A 55 8.007 -3.424 -6.552 1.00 0.00 C ATOM 66 O VAL A 55 8.429 -3.925 -7.603 1.00 0.00 O ATOM 67 CB VAL A 55 5.456 -3.107 -6.425 1.00 0.00 C ATOM 68 CG1 VAL A 55 5.355 -3.131 -7.970 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.150 -3.643 -5.785 1.00 0.00 C ATOM 0 H VAL A 55 6.306 -3.024 -4.038 1.00 0.00 H new ATOM 0 HA VAL A 55 6.552 -4.967 -6.166 1.00 0.00 H new ATOM 0 HB VAL A 55 5.597 -2.068 -6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.483 -2.558 -8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.254 -2.690 -8.400 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.256 -4.161 -8.312 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.300 -3.072 -6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.023 -4.694 -6.044 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.207 -3.540 -4.701 1.00 0.00 H new ATOM 79 N ASP A 56 8.646 -2.456 -5.888 1.00 0.00 N ATOM 80 CA ASP A 56 9.935 -1.886 -6.309 1.00 0.00 C ATOM 81 C ASP A 56 11.117 -2.769 -5.832 1.00 0.00 C ATOM 82 O ASP A 56 12.255 -2.582 -6.281 1.00 0.00 O ATOM 83 CB ASP A 56 10.047 -0.439 -5.762 1.00 0.00 C ATOM 84 CG ASP A 56 11.310 0.302 -6.230 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.354 0.743 -7.398 1.00 0.00 O ATOM 86 OD2 ASP A 56 12.255 0.459 -5.437 1.00 0.00 O ATOM 0 H ASP A 56 8.280 -2.039 -5.032 1.00 0.00 H new ATOM 0 HA ASP A 56 9.983 -1.858 -7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.168 0.127 -6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 56 10.037 -0.470 -4.672 1.00 0.00 H new ATOM 91 N SER A 57 10.832 -3.737 -4.923 1.00 0.00 N ATOM 92 CA SER A 57 11.840 -4.701 -4.441 1.00 0.00 C ATOM 93 C SER A 57 12.337 -5.590 -5.593 1.00 0.00 C ATOM 94 O SER A 57 11.546 -6.097 -6.396 1.00 0.00 O ATOM 95 CB SER A 57 11.300 -5.589 -3.290 1.00 0.00 C ATOM 96 OG SER A 57 11.030 -4.838 -2.115 1.00 0.00 O ATOM 0 H SER A 57 9.908 -3.866 -4.512 1.00 0.00 H new ATOM 0 HA SER A 57 12.672 -4.116 -4.049 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.389 -6.090 -3.617 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.028 -6.368 -3.062 1.00 0.00 H new ATOM 0 HG SER A 57 10.690 -5.435 -1.416 1.00 0.00 H new ATOM 102 N VAL A 58 13.659 -5.737 -5.666 1.00 0.00 N ATOM 103 CA VAL A 58 14.357 -6.526 -6.680 1.00 0.00 C ATOM 104 C VAL A 58 15.334 -7.481 -5.986 1.00 0.00 C ATOM 105 O VAL A 58 15.666 -7.304 -4.802 1.00 0.00 O ATOM 106 CB VAL A 58 15.130 -5.590 -7.690 1.00 0.00 C ATOM 107 CG1 VAL A 58 14.164 -4.588 -8.363 1.00 0.00 C ATOM 108 CG2 VAL A 58 16.305 -4.843 -7.003 1.00 0.00 C ATOM 0 H VAL A 58 14.294 -5.296 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 58 13.626 -7.099 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 58 15.557 -6.230 -8.462 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.720 -3.955 -9.054 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.396 -5.135 -8.910 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.694 -3.967 -7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.810 -4.210 -7.733 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.919 -4.225 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.012 -5.569 -6.601 1.00 0.00 H new ATOM 118 N LEU A 59 15.792 -8.488 -6.726 1.00 0.00 N ATOM 119 CA LEU A 59 16.776 -9.448 -6.234 1.00 0.00 C ATOM 120 C LEU A 59 18.189 -8.900 -6.480 1.00 0.00 C ATOM 121 O LEU A 59 18.572 -8.669 -7.629 1.00 0.00 O ATOM 122 CB LEU A 59 16.597 -10.818 -6.937 1.00 0.00 C ATOM 123 CG LEU A 59 17.562 -11.950 -6.470 1.00 0.00 C ATOM 124 CD1 LEU A 59 17.480 -12.160 -4.952 1.00 0.00 C ATOM 125 CD2 LEU A 59 17.290 -13.270 -7.222 1.00 0.00 C ATOM 0 H LEU A 59 15.491 -8.661 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 59 16.629 -9.595 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 59 15.572 -11.154 -6.782 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.727 -10.675 -8.010 1.00 0.00 H new ATOM 0 HG LEU A 59 18.576 -11.632 -6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.164 -12.956 -4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.755 -11.237 -4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 59 16.462 -12.437 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 59 17.980 -14.037 -6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 59 16.265 -13.591 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 59 17.432 -13.115 -8.292 1.00 0.00 H new ATOM 137 N PHE A 60 18.940 -8.666 -5.393 1.00 0.00 N ATOM 138 CA PHE A 60 20.353 -8.249 -5.481 1.00 0.00 C ATOM 139 C PHE A 60 21.248 -9.484 -5.680 1.00 0.00 C ATOM 140 O PHE A 60 22.310 -9.401 -6.312 1.00 0.00 O ATOM 141 CB PHE A 60 20.783 -7.472 -4.208 1.00 0.00 C ATOM 142 CG PHE A 60 19.878 -6.298 -3.852 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.437 -6.102 -2.549 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.465 -5.391 -4.823 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.620 -5.044 -2.231 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.644 -4.333 -4.494 1.00 0.00 C ATOM 147 CZ PHE A 60 18.227 -4.159 -3.200 1.00 0.00 C ATOM 0 H PHE A 60 18.593 -8.758 -4.438 1.00 0.00 H new ATOM 0 HA PHE A 60 20.465 -7.582 -6.336 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.809 -8.164 -3.366 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.799 -7.103 -4.348 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.741 -6.791 -1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.791 -5.517 -5.845 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.286 -4.910 -1.213 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.328 -3.639 -5.259 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.590 -3.325 -2.945 1.00 0.00 H new ATOM 157 N GLY A 61 20.805 -10.620 -5.110 1.00 0.00 N ATOM 158 CA GLY A 61 21.523 -11.885 -5.208 1.00 0.00 C ATOM 159 C GLY A 61 21.273 -12.761 -3.994 1.00 0.00 C ATOM 160 O GLY A 61 20.234 -12.642 -3.340 1.00 0.00 O ATOM 0 H GLY A 61 19.940 -10.677 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 61 21.211 -12.413 -6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.591 -11.692 -5.305 1.00 0.00 H new ATOM 164 N SER A 62 22.245 -13.616 -3.668 1.00 0.00 N ATOM 165 CA SER A 62 22.137 -14.585 -2.570 1.00 0.00 C ATOM 166 C SER A 62 23.404 -14.550 -1.684 1.00 0.00 C ATOM 167 O SER A 62 24.324 -13.765 -1.946 1.00 0.00 O ATOM 168 CB SER A 62 21.865 -15.990 -3.161 1.00 0.00 C ATOM 169 OG SER A 62 22.742 -16.283 -4.234 1.00 0.00 O ATOM 0 H SER A 62 23.137 -13.657 -4.161 1.00 0.00 H new ATOM 0 HA SER A 62 21.301 -14.323 -1.921 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.980 -16.742 -2.381 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.833 -16.046 -3.508 1.00 0.00 H new ATOM 0 HG SER A 62 22.545 -17.177 -4.583 1.00 0.00 H new ATOM 175 N LEU A 63 23.427 -15.383 -0.617 1.00 0.00 N ATOM 176 CA LEU A 63 24.557 -15.448 0.339 1.00 0.00 C ATOM 177 C LEU A 63 24.539 -16.790 1.092 1.00 0.00 C ATOM 178 O LEU A 63 23.491 -17.417 1.227 1.00 0.00 O ATOM 179 CB LEU A 63 24.482 -14.260 1.351 1.00 0.00 C ATOM 180 CG LEU A 63 25.684 -14.096 2.335 1.00 0.00 C ATOM 181 CD1 LEU A 63 27.002 -13.891 1.564 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.440 -12.955 3.355 1.00 0.00 C ATOM 0 H LEU A 63 22.667 -16.026 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 63 25.490 -15.371 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.380 -13.336 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.573 -14.374 1.941 1.00 0.00 H new ATOM 0 HG LEU A 63 25.770 -15.020 2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.824 -13.779 2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 63 27.188 -14.754 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.928 -12.994 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.299 -12.873 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.303 -12.014 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.547 -13.174 3.940 1.00 0.00 H new ATOM 194 N ARG A 64 25.714 -17.225 1.565 1.00 0.00 N ATOM 195 CA ARG A 64 25.871 -18.430 2.399 1.00 0.00 C ATOM 196 C ARG A 64 26.085 -17.994 3.865 1.00 0.00 C ATOM 197 O ARG A 64 27.206 -17.669 4.278 1.00 0.00 O ATOM 198 CB ARG A 64 27.044 -19.347 1.887 1.00 0.00 C ATOM 199 CG ARG A 64 28.357 -18.620 1.466 1.00 0.00 C ATOM 200 CD ARG A 64 28.298 -18.069 0.028 1.00 0.00 C ATOM 201 NE ARG A 64 29.466 -17.249 -0.330 1.00 0.00 N ATOM 202 CZ ARG A 64 30.618 -17.705 -0.849 1.00 0.00 C ATOM 203 NH1 ARG A 64 30.857 -19.013 -0.951 1.00 0.00 N ATOM 204 NH2 ARG A 64 31.530 -16.842 -1.256 1.00 0.00 N ATOM 0 H ARG A 64 26.595 -16.746 1.379 1.00 0.00 H new ATOM 0 HA ARG A 64 24.966 -19.033 2.331 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.286 -20.063 2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 64 26.682 -19.921 1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 64 28.551 -17.800 2.157 1.00 0.00 H new ATOM 0 HG3 ARG A 64 29.194 -19.313 1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 64 28.220 -18.903 -0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 64 27.394 -17.471 -0.088 1.00 0.00 H new ATOM 0 HE ARG A 64 29.395 -16.244 -0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 64 30.159 -19.685 -0.632 1.00 0.00 H new ATOM 0 HH12 ARG A 64 31.737 -19.341 -1.348 1.00 0.00 H new ATOM 0 HH21 ARG A 64 31.356 -15.840 -1.175 1.00 0.00 H new ATOM 0 HH22 ARG A 64 32.408 -17.177 -1.652 1.00 0.00 H new ATOM 218 N GLY A 65 24.983 -17.952 4.631 1.00 0.00 N ATOM 219 CA GLY A 65 25.022 -17.562 6.041 1.00 0.00 C ATOM 220 C GLY A 65 25.300 -18.775 6.914 1.00 0.00 C ATOM 221 O GLY A 65 24.562 -19.751 6.855 1.00 0.00 O ATOM 0 H GLY A 65 24.050 -18.186 4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.794 -16.809 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 65 24.073 -17.109 6.327 1.00 0.00 H new ATOM 225 N HIS A 66 26.378 -18.752 7.699 1.00 0.00 N ATOM 226 CA HIS A 66 26.747 -19.892 8.559 1.00 0.00 C ATOM 227 C HIS A 66 26.151 -19.700 9.957 1.00 0.00 C ATOM 228 O HIS A 66 26.657 -18.901 10.750 1.00 0.00 O ATOM 229 CB HIS A 66 28.286 -20.061 8.589 1.00 0.00 C ATOM 230 CG HIS A 66 28.862 -20.518 7.270 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.245 -21.819 7.032 1.00 0.00 N ATOM 232 CD2 HIS A 66 29.106 -19.844 6.117 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.708 -21.926 5.810 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.635 -20.744 5.227 1.00 0.00 N ATOM 0 H HIS A 66 27.016 -17.958 7.761 1.00 0.00 H new ATOM 0 HA HIS A 66 26.333 -20.814 8.151 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.744 -19.112 8.868 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.550 -20.782 9.363 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.919 -18.796 5.935 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.086 -22.830 5.356 1.00 0.00 H new ATOM 0 HE2 HIS A 66 29.924 -20.534 4.272 1.00 0.00 H new ATOM 243 N VAL A 67 25.027 -20.395 10.207 1.00 0.00 N ATOM 244 CA VAL A 67 24.358 -20.405 11.516 1.00 0.00 C ATOM 245 C VAL A 67 25.045 -21.438 12.434 1.00 0.00 C ATOM 246 O VAL A 67 25.557 -22.465 11.957 1.00 0.00 O ATOM 247 CB VAL A 67 22.799 -20.684 11.387 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.501 -22.043 10.714 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.075 -20.549 12.761 1.00 0.00 C ATOM 0 H VAL A 67 24.558 -20.966 9.504 1.00 0.00 H new ATOM 0 HA VAL A 67 24.454 -19.415 11.961 1.00 0.00 H new ATOM 0 HB VAL A 67 22.395 -19.914 10.730 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.423 -22.188 10.649 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.930 -22.055 9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.940 -22.846 11.306 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.011 -20.747 12.633 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.495 -21.267 13.466 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.212 -19.539 13.147 1.00 0.00 H new ATOM 259 N VAL A 68 25.094 -21.118 13.737 1.00 0.00 N ATOM 260 CA VAL A 68 25.716 -21.958 14.771 1.00 0.00 C ATOM 261 C VAL A 68 24.952 -23.296 14.951 1.00 0.00 C ATOM 262 O VAL A 68 23.754 -23.394 14.644 1.00 0.00 O ATOM 263 CB VAL A 68 25.791 -21.183 16.145 1.00 0.00 C ATOM 264 CG1 VAL A 68 26.580 -19.853 16.002 1.00 0.00 C ATOM 265 CG2 VAL A 68 24.378 -20.932 16.722 1.00 0.00 C ATOM 0 H VAL A 68 24.696 -20.255 14.107 1.00 0.00 H new ATOM 0 HA VAL A 68 26.729 -22.191 14.441 1.00 0.00 H new ATOM 0 HB VAL A 68 26.333 -21.814 16.849 1.00 0.00 H new ATOM 0 HG11 VAL A 68 26.613 -19.344 16.965 1.00 0.00 H new ATOM 0 HG12 VAL A 68 27.596 -20.067 15.669 1.00 0.00 H new ATOM 0 HG13 VAL A 68 26.086 -19.214 15.271 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.461 -20.397 17.668 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.798 -20.336 16.018 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.878 -21.886 16.888 1.00 0.00 H new ATOM 275 N GLY A 69 25.669 -24.309 15.462 1.00 0.00 N ATOM 276 CA GLY A 69 25.117 -25.655 15.671 1.00 0.00 C ATOM 277 C GLY A 69 24.152 -25.728 16.842 1.00 0.00 C ATOM 278 O GLY A 69 23.277 -26.589 16.855 1.00 0.00 O ATOM 0 H GLY A 69 26.646 -24.218 15.741 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.604 -25.976 14.764 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.936 -26.355 15.838 1.00 0.00 H new ATOM 282 N LEU A 70 24.294 -24.770 17.796 1.00 0.00 N ATOM 283 CA LEU A 70 23.413 -24.604 18.996 1.00 0.00 C ATOM 284 C LEU A 70 21.909 -24.561 18.631 1.00 0.00 C ATOM 285 O LEU A 70 21.036 -24.736 19.493 1.00 0.00 O ATOM 286 CB LEU A 70 23.798 -23.292 19.734 1.00 0.00 C ATOM 287 CG LEU A 70 25.273 -23.194 20.229 1.00 0.00 C ATOM 288 CD1 LEU A 70 25.622 -21.761 20.685 1.00 0.00 C ATOM 289 CD2 LEU A 70 25.549 -24.220 21.349 1.00 0.00 C ATOM 0 H LEU A 70 25.038 -24.074 17.757 1.00 0.00 H new ATOM 0 HA LEU A 70 23.567 -25.472 19.637 1.00 0.00 H new ATOM 0 HB2 LEU A 70 23.603 -22.453 19.067 1.00 0.00 H new ATOM 0 HB3 LEU A 70 23.139 -23.175 20.594 1.00 0.00 H new ATOM 0 HG LEU A 70 25.921 -23.435 19.386 1.00 0.00 H new ATOM 0 HD11 LEU A 70 26.658 -21.729 21.024 1.00 0.00 H new ATOM 0 HD12 LEU A 70 25.492 -21.072 19.851 1.00 0.00 H new ATOM 0 HD13 LEU A 70 24.964 -21.469 21.503 1.00 0.00 H new ATOM 0 HD21 LEU A 70 26.585 -24.131 21.677 1.00 0.00 H new ATOM 0 HD22 LEU A 70 24.884 -24.027 22.191 1.00 0.00 H new ATOM 0 HD23 LEU A 70 25.373 -25.227 20.971 1.00 0.00 H new ATOM 301 N ARG A 71 21.649 -24.293 17.343 1.00 0.00 N ATOM 302 CA ARG A 71 20.326 -24.303 16.706 1.00 0.00 C ATOM 303 C ARG A 71 19.496 -25.574 17.060 1.00 0.00 C ATOM 304 O ARG A 71 18.262 -25.496 17.146 1.00 0.00 O ATOM 305 CB ARG A 71 20.543 -24.204 15.163 1.00 0.00 C ATOM 306 CG ARG A 71 19.347 -23.672 14.345 1.00 0.00 C ATOM 307 CD ARG A 71 19.646 -23.597 12.831 1.00 0.00 C ATOM 308 NE ARG A 71 18.769 -22.632 12.137 1.00 0.00 N ATOM 309 CZ ARG A 71 18.046 -22.868 11.033 1.00 0.00 C ATOM 310 NH1 ARG A 71 17.993 -24.078 10.503 1.00 0.00 N ATOM 311 NH2 ARG A 71 17.355 -21.886 10.478 1.00 0.00 N ATOM 0 H ARG A 71 22.392 -24.052 16.687 1.00 0.00 H new ATOM 0 HA ARG A 71 19.749 -23.456 17.078 1.00 0.00 H new ATOM 0 HB2 ARG A 71 21.401 -23.558 14.977 1.00 0.00 H new ATOM 0 HB3 ARG A 71 20.803 -25.194 14.788 1.00 0.00 H new ATOM 0 HG2 ARG A 71 18.484 -24.317 14.509 1.00 0.00 H new ATOM 0 HG3 ARG A 71 19.077 -22.680 14.707 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.687 -23.312 12.682 1.00 0.00 H new ATOM 0 HD3 ARG A 71 19.519 -24.585 12.388 1.00 0.00 H new ATOM 0 HE ARG A 71 18.708 -21.695 12.536 1.00 0.00 H new ATOM 0 HH11 ARG A 71 18.506 -24.847 10.934 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.439 -24.243 9.663 1.00 0.00 H new ATOM 0 HH21 ARG A 71 17.373 -20.953 10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.804 -22.062 9.638 1.00 0.00 H new ATOM 325 N TYR A 72 20.178 -26.744 17.264 1.00 0.00 N ATOM 326 CA TYR A 72 19.496 -28.033 17.598 1.00 0.00 C ATOM 327 C TYR A 72 18.767 -27.935 18.948 1.00 0.00 C ATOM 328 O TYR A 72 17.637 -28.410 19.103 1.00 0.00 O ATOM 329 CB TYR A 72 20.478 -29.262 17.571 1.00 0.00 C ATOM 330 CG TYR A 72 21.446 -29.395 18.774 1.00 0.00 C ATOM 331 CD1 TYR A 72 21.074 -30.098 19.929 1.00 0.00 C ATOM 332 CD2 TYR A 72 22.712 -28.812 18.768 1.00 0.00 C ATOM 333 CE1 TYR A 72 21.925 -30.208 21.015 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.565 -28.923 19.849 1.00 0.00 C ATOM 335 CZ TYR A 72 23.169 -29.614 20.972 1.00 0.00 C ATOM 336 OH TYR A 72 24.027 -29.720 22.053 1.00 0.00 O ATOM 0 H TYR A 72 21.193 -26.819 17.203 1.00 0.00 H new ATOM 0 HA TYR A 72 18.755 -28.209 16.818 1.00 0.00 H new ATOM 0 HB2 TYR A 72 19.883 -30.173 17.508 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.072 -29.205 16.659 1.00 0.00 H new ATOM 0 HD1 TYR A 72 20.101 -30.564 19.972 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.034 -28.260 17.897 1.00 0.00 H new ATOM 0 HE1 TYR A 72 21.616 -30.757 21.892 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.543 -28.467 19.813 1.00 0.00 H new ATOM 0 HH TYR A 72 24.861 -29.245 21.856 1.00 0.00 H new ATOM 346 N TYR A 73 19.443 -27.282 19.902 1.00 0.00 N ATOM 347 CA TYR A 73 18.936 -27.038 21.257 1.00 0.00 C ATOM 348 C TYR A 73 17.774 -26.019 21.227 1.00 0.00 C ATOM 349 O TYR A 73 16.881 -26.047 22.083 1.00 0.00 O ATOM 350 CB TYR A 73 20.119 -26.534 22.140 1.00 0.00 C ATOM 351 CG TYR A 73 19.724 -26.035 23.533 1.00 0.00 C ATOM 352 CD1 TYR A 73 19.458 -26.924 24.574 1.00 0.00 C ATOM 353 CD2 TYR A 73 19.599 -24.663 23.801 1.00 0.00 C ATOM 354 CE1 TYR A 73 19.083 -26.469 25.823 1.00 0.00 C ATOM 355 CE2 TYR A 73 19.227 -24.206 25.049 1.00 0.00 C ATOM 356 CZ TYR A 73 18.968 -25.111 26.055 1.00 0.00 C ATOM 357 OH TYR A 73 18.588 -24.656 27.301 1.00 0.00 O ATOM 0 H TYR A 73 20.377 -26.901 19.749 1.00 0.00 H new ATOM 0 HA TYR A 73 18.538 -27.959 21.683 1.00 0.00 H new ATOM 0 HB2 TYR A 73 20.839 -27.345 22.252 1.00 0.00 H new ATOM 0 HB3 TYR A 73 20.627 -25.727 21.613 1.00 0.00 H new ATOM 0 HD1 TYR A 73 19.547 -27.986 24.401 1.00 0.00 H new ATOM 0 HD2 TYR A 73 19.798 -23.950 23.014 1.00 0.00 H new ATOM 0 HE1 TYR A 73 18.880 -27.173 26.617 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.139 -23.146 25.236 1.00 0.00 H new ATOM 0 HH TYR A 73 18.557 -23.677 27.296 1.00 0.00 H new ATOM 367 N THR A 74 17.795 -25.136 20.217 1.00 0.00 N ATOM 368 CA THR A 74 16.899 -23.972 20.140 1.00 0.00 C ATOM 369 C THR A 74 15.714 -24.217 19.158 1.00 0.00 C ATOM 370 O THR A 74 14.803 -23.382 19.057 1.00 0.00 O ATOM 371 CB THR A 74 17.747 -22.715 19.753 1.00 0.00 C ATOM 372 OG1 THR A 74 18.961 -22.715 20.528 1.00 0.00 O ATOM 373 CG2 THR A 74 17.019 -21.386 20.011 1.00 0.00 C ATOM 0 H THR A 74 18.437 -25.210 19.427 1.00 0.00 H new ATOM 0 HA THR A 74 16.438 -23.801 21.113 1.00 0.00 H new ATOM 0 HB THR A 74 17.941 -22.784 18.683 1.00 0.00 H new ATOM 0 HG1 THR A 74 19.597 -23.352 20.140 1.00 0.00 H new ATOM 0 HG21 THR A 74 17.663 -20.556 19.721 1.00 0.00 H new ATOM 0 HG22 THR A 74 16.101 -21.355 19.425 1.00 0.00 H new ATOM 0 HG23 THR A 74 16.776 -21.304 21.070 1.00 0.00 H new ATOM 381 N GLY A 75 15.705 -25.384 18.461 1.00 0.00 N ATOM 382 CA GLY A 75 14.544 -25.780 17.638 1.00 0.00 C ATOM 383 C GLY A 75 14.811 -25.843 16.132 1.00 0.00 C ATOM 384 O GLY A 75 14.095 -25.188 15.364 1.00 0.00 O ATOM 0 H GLY A 75 16.476 -26.052 18.455 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.198 -26.758 17.972 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.732 -25.076 17.819 1.00 0.00 H new ATOM 388 N VAL A 76 15.869 -26.585 15.715 1.00 0.00 N ATOM 389 CA VAL A 76 16.188 -26.836 14.269 1.00 0.00 C ATOM 390 C VAL A 76 14.965 -27.204 13.402 1.00 0.00 C ATOM 391 O VAL A 76 13.960 -27.741 13.881 1.00 0.00 O ATOM 392 CB VAL A 76 17.272 -27.974 14.054 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.696 -27.437 14.240 1.00 0.00 C ATOM 394 CG2 VAL A 76 16.992 -29.191 14.969 1.00 0.00 C ATOM 0 H VAL A 76 16.525 -27.027 16.359 1.00 0.00 H new ATOM 0 HA VAL A 76 16.581 -25.872 13.944 1.00 0.00 H new ATOM 0 HB VAL A 76 17.193 -28.317 13.022 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.412 -28.244 14.085 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.883 -26.643 13.517 1.00 0.00 H new ATOM 0 HG13 VAL A 76 18.807 -27.042 15.250 1.00 0.00 H new ATOM 0 HG21 VAL A 76 17.751 -29.955 14.800 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.020 -28.876 16.012 1.00 0.00 H new ATOM 0 HG23 VAL A 76 16.008 -29.600 14.740 1.00 0.00 H new ATOM 404 N VAL A 77 15.123 -26.948 12.099 1.00 0.00 N ATOM 405 CA VAL A 77 14.093 -27.174 11.083 1.00 0.00 C ATOM 406 C VAL A 77 14.564 -28.247 10.081 1.00 0.00 C ATOM 407 O VAL A 77 15.698 -28.736 10.160 1.00 0.00 O ATOM 408 CB VAL A 77 13.746 -25.827 10.345 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.176 -24.796 11.343 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.972 -25.248 9.591 1.00 0.00 C ATOM 0 H VAL A 77 15.989 -26.570 11.715 1.00 0.00 H new ATOM 0 HA VAL A 77 13.187 -27.534 11.571 1.00 0.00 H new ATOM 0 HB VAL A 77 12.984 -26.047 9.598 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.942 -23.871 10.816 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.269 -25.194 11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.914 -24.594 12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.689 -24.319 9.096 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.776 -25.051 10.300 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.314 -25.967 8.846 1.00 0.00 H new ATOM 420 N ASN A 78 13.672 -28.606 9.149 1.00 0.00 N ATOM 421 CA ASN A 78 13.924 -29.640 8.123 1.00 0.00 C ATOM 422 C ASN A 78 14.725 -29.062 6.933 1.00 0.00 C ATOM 423 O ASN A 78 15.190 -27.908 6.973 1.00 0.00 O ATOM 424 CB ASN A 78 12.562 -30.207 7.631 1.00 0.00 C ATOM 425 CG ASN A 78 11.685 -30.739 8.764 1.00 0.00 C ATOM 426 OD1 ASN A 78 10.893 -29.998 9.350 1.00 0.00 O ATOM 427 ND2 ASN A 78 11.824 -32.012 9.092 1.00 0.00 N ATOM 0 H ASN A 78 12.745 -28.186 9.081 1.00 0.00 H new ATOM 0 HA ASN A 78 14.520 -30.439 8.565 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.021 -29.424 7.099 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.747 -31.009 6.916 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.267 -32.407 9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.488 -32.599 8.587 1.00 0.00 H new ATOM 434 N ASN A 79 14.896 -29.887 5.883 1.00 0.00 N ATOM 435 CA ASN A 79 15.481 -29.450 4.606 1.00 0.00 C ATOM 436 C ASN A 79 14.460 -28.598 3.824 1.00 0.00 C ATOM 437 O ASN A 79 13.244 -28.760 3.998 1.00 0.00 O ATOM 438 CB ASN A 79 15.954 -30.673 3.771 1.00 0.00 C ATOM 439 CG ASN A 79 14.823 -31.600 3.313 1.00 0.00 C ATOM 440 OD1 ASN A 79 14.431 -32.528 4.025 1.00 0.00 O ATOM 441 ND2 ASN A 79 14.305 -31.364 2.113 1.00 0.00 N ATOM 0 H ASN A 79 14.633 -30.872 5.898 1.00 0.00 H new ATOM 0 HA ASN A 79 16.357 -28.834 4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 79 16.491 -30.313 2.893 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.663 -31.250 4.364 1.00 0.00 H new ATOM 0 HD21 ASN A 79 13.559 -31.959 1.754 1.00 0.00 H new ATOM 0 HD22 ASN A 79 14.653 -30.587 1.551 1.00 0.00 H new ATOM 448 N ASN A 80 14.985 -27.673 2.996 1.00 0.00 N ATOM 449 CA ASN A 80 14.193 -26.738 2.145 1.00 0.00 C ATOM 450 C ASN A 80 13.391 -25.683 2.950 1.00 0.00 C ATOM 451 O ASN A 80 12.719 -24.839 2.341 1.00 0.00 O ATOM 452 CB ASN A 80 13.235 -27.506 1.176 1.00 0.00 C ATOM 453 CG ASN A 80 13.954 -28.391 0.152 1.00 0.00 C ATOM 454 OD1 ASN A 80 15.045 -28.902 0.398 1.00 0.00 O ATOM 455 ND2 ASN A 80 13.344 -28.587 -1.007 1.00 0.00 N ATOM 0 H ASN A 80 15.992 -27.546 2.892 1.00 0.00 H new ATOM 0 HA ASN A 80 14.936 -26.195 1.561 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.561 -28.127 1.766 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.618 -26.782 0.644 1.00 0.00 H new ATOM 0 HD21 ASN A 80 13.779 -29.173 -1.720 1.00 0.00 H new ATOM 0 HD22 ASN A 80 12.439 -28.152 -1.187 1.00 0.00 H new ATOM 462 N GLU A 81 13.469 -25.712 4.297 1.00 0.00 N ATOM 463 CA GLU A 81 12.626 -24.862 5.161 1.00 0.00 C ATOM 464 C GLU A 81 13.063 -23.398 5.138 1.00 0.00 C ATOM 465 O GLU A 81 14.230 -23.079 5.370 1.00 0.00 O ATOM 466 CB GLU A 81 12.604 -25.381 6.618 1.00 0.00 C ATOM 467 CG GLU A 81 11.800 -26.673 6.826 1.00 0.00 C ATOM 468 CD GLU A 81 10.343 -26.564 6.354 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.550 -25.862 7.018 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.991 -27.155 5.311 1.00 0.00 O ATOM 0 H GLU A 81 14.110 -26.317 4.810 1.00 0.00 H new ATOM 0 HA GLU A 81 11.617 -24.918 4.752 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.630 -25.551 6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.190 -24.604 7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.288 -27.487 6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.813 -26.935 7.884 1.00 0.00 H new ATOM 477 N MET A 82 12.092 -22.516 4.882 1.00 0.00 N ATOM 478 CA MET A 82 12.311 -21.070 4.873 1.00 0.00 C ATOM 479 C MET A 82 12.325 -20.542 6.306 1.00 0.00 C ATOM 480 O MET A 82 11.646 -21.072 7.201 1.00 0.00 O ATOM 481 CB MET A 82 11.233 -20.329 4.049 1.00 0.00 C ATOM 482 CG MET A 82 11.284 -20.596 2.541 1.00 0.00 C ATOM 483 SD MET A 82 10.080 -19.602 1.622 1.00 0.00 S ATOM 484 CE MET A 82 10.541 -17.925 2.093 1.00 0.00 C ATOM 0 H MET A 82 11.131 -22.787 4.675 1.00 0.00 H new ATOM 0 HA MET A 82 13.275 -20.882 4.400 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.250 -20.615 4.422 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.339 -19.257 4.218 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.286 -20.381 2.171 1.00 0.00 H new ATOM 0 HG3 MET A 82 11.095 -21.653 2.355 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.147 -17.220 1.361 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.128 -17.697 3.076 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.627 -17.842 2.128 1.00 0.00 H new ATOM 494 N VAL A 83 13.117 -19.496 6.503 1.00 0.00 N ATOM 495 CA VAL A 83 13.333 -18.854 7.790 1.00 0.00 C ATOM 496 C VAL A 83 13.477 -17.331 7.569 1.00 0.00 C ATOM 497 O VAL A 83 13.972 -16.885 6.528 1.00 0.00 O ATOM 498 CB VAL A 83 14.615 -19.427 8.519 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.458 -20.911 8.947 1.00 0.00 C ATOM 500 CG2 VAL A 83 15.871 -19.257 7.646 1.00 0.00 C ATOM 0 H VAL A 83 13.643 -19.058 5.746 1.00 0.00 H new ATOM 0 HA VAL A 83 12.477 -19.060 8.433 1.00 0.00 H new ATOM 0 HB VAL A 83 14.731 -18.841 9.431 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.370 -21.246 9.441 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.617 -21.004 9.635 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.276 -21.526 8.066 1.00 0.00 H new ATOM 0 HG21 VAL A 83 16.737 -19.659 8.172 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.736 -19.792 6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.031 -18.199 7.441 1.00 0.00 H new ATOM 510 N ALA A 84 13.011 -16.552 8.541 1.00 0.00 N ATOM 511 CA ALA A 84 13.134 -15.089 8.556 1.00 0.00 C ATOM 512 C ALA A 84 14.335 -14.670 9.414 1.00 0.00 C ATOM 513 O ALA A 84 14.767 -15.422 10.294 1.00 0.00 O ATOM 514 CB ALA A 84 11.850 -14.476 9.134 1.00 0.00 C ATOM 0 H ALA A 84 12.527 -16.923 9.359 1.00 0.00 H new ATOM 0 HA ALA A 84 13.285 -14.732 7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.939 -13.390 9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.999 -14.764 8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.699 -14.839 10.151 1.00 0.00 H new ATOM 520 N LEU A 85 14.879 -13.477 9.151 1.00 0.00 N ATOM 521 CA LEU A 85 15.852 -12.845 10.046 1.00 0.00 C ATOM 522 C LEU A 85 15.115 -11.993 11.091 1.00 0.00 C ATOM 523 O LEU A 85 13.939 -11.644 10.921 1.00 0.00 O ATOM 524 CB LEU A 85 16.873 -11.984 9.264 1.00 0.00 C ATOM 525 CG LEU A 85 17.804 -12.722 8.246 1.00 0.00 C ATOM 526 CD1 LEU A 85 18.938 -11.787 7.771 1.00 0.00 C ATOM 527 CD2 LEU A 85 18.369 -14.040 8.820 1.00 0.00 C ATOM 0 H LEU A 85 14.660 -12.928 8.320 1.00 0.00 H new ATOM 0 HA LEU A 85 16.412 -13.632 10.551 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.321 -11.217 8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 85 17.505 -11.470 9.988 1.00 0.00 H new ATOM 0 HG LEU A 85 17.195 -12.992 7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 85 19.575 -12.318 7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 85 18.508 -10.911 7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 85 19.532 -11.471 8.628 1.00 0.00 H new ATOM 0 HD21 LEU A 85 19.009 -14.516 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 85 18.951 -13.826 9.717 1.00 0.00 H new ATOM 0 HD23 LEU A 85 17.546 -14.709 9.072 1.00 0.00 H new ATOM 539 N GLN A 86 15.829 -11.687 12.166 1.00 0.00 N ATOM 540 CA GLN A 86 15.329 -10.923 13.315 1.00 0.00 C ATOM 541 C GLN A 86 16.543 -10.320 14.028 1.00 0.00 C ATOM 542 O GLN A 86 17.611 -10.935 14.049 1.00 0.00 O ATOM 543 CB GLN A 86 14.556 -11.875 14.282 1.00 0.00 C ATOM 544 CG GLN A 86 13.989 -11.222 15.564 1.00 0.00 C ATOM 545 CD GLN A 86 13.453 -12.237 16.584 1.00 0.00 C ATOM 546 OE1 GLN A 86 13.944 -13.365 16.681 1.00 0.00 O ATOM 547 NE2 GLN A 86 12.458 -11.836 17.363 1.00 0.00 N ATOM 0 H GLN A 86 16.803 -11.970 12.272 1.00 0.00 H new ATOM 0 HA GLN A 86 14.647 -10.136 12.993 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.730 -12.327 13.732 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.225 -12.684 14.575 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.770 -10.625 16.034 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.187 -10.537 15.289 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.074 -10.897 17.257 1.00 0.00 H new ATOM 0 HE22 GLN A 86 12.076 -12.467 18.068 1.00 0.00 H new ATOM 556 N ARG A 87 16.404 -9.112 14.580 1.00 0.00 N ATOM 557 CA ARG A 87 17.417 -8.563 15.490 1.00 0.00 C ATOM 558 C ARG A 87 17.181 -9.177 16.876 1.00 0.00 C ATOM 559 O ARG A 87 16.063 -9.069 17.404 1.00 0.00 O ATOM 560 CB ARG A 87 17.348 -7.018 15.558 1.00 0.00 C ATOM 561 CG ARG A 87 18.413 -6.382 16.482 1.00 0.00 C ATOM 562 CD ARG A 87 18.259 -4.860 16.611 1.00 0.00 C ATOM 563 NE ARG A 87 18.423 -4.156 15.331 1.00 0.00 N ATOM 564 CZ ARG A 87 18.484 -2.823 15.192 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.351 -2.009 16.239 1.00 0.00 N ATOM 566 NH2 ARG A 87 18.653 -2.309 13.999 1.00 0.00 N ATOM 0 H ARG A 87 15.606 -8.498 14.415 1.00 0.00 H new ATOM 0 HA ARG A 87 18.412 -8.814 15.123 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.466 -6.614 14.552 1.00 0.00 H new ATOM 0 HB3 ARG A 87 16.358 -6.723 15.905 1.00 0.00 H new ATOM 0 HG2 ARG A 87 18.345 -6.834 17.471 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.406 -6.610 16.095 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.275 -4.633 17.021 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.994 -4.485 17.323 1.00 0.00 H new ATOM 0 HE ARG A 87 18.496 -4.723 14.486 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.199 -2.397 17.170 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.401 -0.999 16.109 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.737 -2.921 13.187 1.00 0.00 H new ATOM 0 HH22 ARG A 87 18.701 -1.297 13.882 1.00 0.00 H new ATOM 580 N ASP A 88 18.214 -9.835 17.434 1.00 0.00 N ATOM 581 CA ASP A 88 18.146 -10.491 18.757 1.00 0.00 C ATOM 582 C ASP A 88 17.824 -9.419 19.836 1.00 0.00 C ATOM 583 O ASP A 88 18.680 -8.568 20.121 1.00 0.00 O ATOM 584 CB ASP A 88 19.502 -11.210 19.069 1.00 0.00 C ATOM 585 CG ASP A 88 19.419 -12.380 20.080 1.00 0.00 C ATOM 586 OD1 ASP A 88 20.090 -13.421 19.847 1.00 0.00 O ATOM 587 OD2 ASP A 88 18.668 -12.287 21.084 1.00 0.00 O ATOM 0 H ASP A 88 19.123 -9.928 16.980 1.00 0.00 H new ATOM 0 HA ASP A 88 17.358 -11.245 18.759 1.00 0.00 H new ATOM 0 HB2 ASP A 88 19.916 -11.589 18.134 1.00 0.00 H new ATOM 0 HB3 ASP A 88 20.205 -10.471 19.452 1.00 0.00 H new ATOM 592 N PRO A 89 16.577 -9.426 20.425 1.00 0.00 N ATOM 593 CA PRO A 89 16.113 -8.349 21.347 1.00 0.00 C ATOM 594 C PRO A 89 16.897 -8.309 22.675 1.00 0.00 C ATOM 595 O PRO A 89 16.830 -7.324 23.415 1.00 0.00 O ATOM 596 CB PRO A 89 14.615 -8.684 21.554 1.00 0.00 C ATOM 597 CG PRO A 89 14.518 -10.161 21.321 1.00 0.00 C ATOM 598 CD PRO A 89 15.534 -10.478 20.247 1.00 0.00 C ATOM 0 HA PRO A 89 16.275 -7.353 20.936 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.286 -8.419 22.559 1.00 0.00 H new ATOM 0 HB3 PRO A 89 13.986 -8.131 20.856 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.730 -10.715 22.235 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.514 -10.441 21.004 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.949 -11.478 20.371 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.091 -10.438 19.252 1.00 0.00 H new ATOM 606 N ASN A 90 17.633 -9.390 22.957 1.00 0.00 N ATOM 607 CA ASN A 90 18.591 -9.451 24.062 1.00 0.00 C ATOM 608 C ASN A 90 19.953 -9.826 23.464 1.00 0.00 C ATOM 609 O ASN A 90 20.252 -11.008 23.284 1.00 0.00 O ATOM 610 CB ASN A 90 18.124 -10.471 25.141 1.00 0.00 C ATOM 611 CG ASN A 90 19.075 -10.576 26.339 1.00 0.00 C ATOM 612 OD1 ASN A 90 19.978 -11.417 26.374 1.00 0.00 O ATOM 613 ND2 ASN A 90 18.888 -9.707 27.322 1.00 0.00 N ATOM 0 H ASN A 90 17.578 -10.254 22.418 1.00 0.00 H new ATOM 0 HA ASN A 90 18.666 -8.489 24.568 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.135 -10.183 25.497 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.023 -11.454 24.680 1.00 0.00 H new ATOM 0 HD21 ASN A 90 19.500 -9.721 28.138 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.132 -9.024 27.262 1.00 0.00 H new ATOM 620 N ASN A 91 20.740 -8.800 23.093 1.00 0.00 N ATOM 621 CA ASN A 91 22.045 -8.991 22.437 1.00 0.00 C ATOM 622 C ASN A 91 23.041 -9.718 23.382 1.00 0.00 C ATOM 623 O ASN A 91 23.367 -9.185 24.449 1.00 0.00 O ATOM 624 CB ASN A 91 22.614 -7.634 21.944 1.00 0.00 C ATOM 625 CG ASN A 91 22.770 -6.556 23.026 1.00 0.00 C ATOM 626 OD1 ASN A 91 21.835 -5.802 23.310 1.00 0.00 O ATOM 627 ND2 ASN A 91 23.957 -6.458 23.622 1.00 0.00 N ATOM 0 H ASN A 91 20.491 -7.822 23.238 1.00 0.00 H new ATOM 0 HA ASN A 91 21.900 -9.627 21.564 1.00 0.00 H new ATOM 0 HB2 ASN A 91 23.588 -7.811 21.488 1.00 0.00 H new ATOM 0 HB3 ASN A 91 21.961 -7.248 21.161 1.00 0.00 H new ATOM 0 HD21 ASN A 91 24.112 -5.745 24.335 1.00 0.00 H new ATOM 0 HD22 ASN A 91 24.711 -7.096 23.366 1.00 0.00 H new ATOM 634 N PRO A 92 23.503 -10.971 23.022 1.00 0.00 N ATOM 635 CA PRO A 92 24.396 -11.785 23.890 1.00 0.00 C ATOM 636 C PRO A 92 25.731 -11.080 24.193 1.00 0.00 C ATOM 637 O PRO A 92 26.125 -10.934 25.354 1.00 0.00 O ATOM 638 CB PRO A 92 24.608 -13.093 23.077 1.00 0.00 C ATOM 639 CG PRO A 92 23.451 -13.136 22.126 1.00 0.00 C ATOM 640 CD PRO A 92 23.167 -11.699 21.768 1.00 0.00 C ATOM 0 HA PRO A 92 23.960 -11.962 24.873 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.559 -13.080 22.545 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.619 -13.967 23.728 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.694 -13.720 21.239 1.00 0.00 H new ATOM 0 HG3 PRO A 92 22.582 -13.604 22.587 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.778 -11.363 20.930 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.125 -11.552 21.482 1.00 0.00 H new ATOM 648 N TYR A 93 26.398 -10.625 23.125 1.00 0.00 N ATOM 649 CA TYR A 93 27.691 -9.925 23.207 1.00 0.00 C ATOM 650 C TYR A 93 27.604 -8.579 22.485 1.00 0.00 C ATOM 651 O TYR A 93 28.009 -7.544 23.023 1.00 0.00 O ATOM 652 CB TYR A 93 28.821 -10.793 22.592 1.00 0.00 C ATOM 653 CG TYR A 93 29.089 -12.102 23.344 1.00 0.00 C ATOM 654 CD1 TYR A 93 28.656 -13.334 22.845 1.00 0.00 C ATOM 655 CD2 TYR A 93 29.780 -12.099 24.557 1.00 0.00 C ATOM 656 CE1 TYR A 93 28.899 -14.506 23.533 1.00 0.00 C ATOM 657 CE2 TYR A 93 30.023 -13.269 25.245 1.00 0.00 C ATOM 658 CZ TYR A 93 29.587 -14.469 24.730 1.00 0.00 C ATOM 659 OH TYR A 93 29.829 -15.640 25.417 1.00 0.00 O ATOM 0 H TYR A 93 26.055 -10.732 22.171 1.00 0.00 H new ATOM 0 HA TYR A 93 27.926 -9.749 24.257 1.00 0.00 H new ATOM 0 HB2 TYR A 93 28.563 -11.027 21.559 1.00 0.00 H new ATOM 0 HB3 TYR A 93 29.740 -10.207 22.566 1.00 0.00 H new ATOM 0 HD1 TYR A 93 28.123 -13.370 21.906 1.00 0.00 H new ATOM 0 HD2 TYR A 93 30.131 -11.162 24.964 1.00 0.00 H new ATOM 0 HE1 TYR A 93 28.552 -15.449 23.136 1.00 0.00 H new ATOM 0 HE2 TYR A 93 30.554 -13.244 26.185 1.00 0.00 H new ATOM 0 HH TYR A 93 30.325 -15.441 26.239 1.00 0.00 H new ATOM 669 N ASP A 94 27.046 -8.602 21.263 1.00 0.00 N ATOM 670 CA ASP A 94 27.055 -7.452 20.343 1.00 0.00 C ATOM 671 C ASP A 94 25.623 -7.087 19.960 1.00 0.00 C ATOM 672 O ASP A 94 24.809 -7.973 19.684 1.00 0.00 O ATOM 673 CB ASP A 94 27.872 -7.785 19.070 1.00 0.00 C ATOM 674 CG ASP A 94 29.369 -8.001 19.344 1.00 0.00 C ATOM 675 OD1 ASP A 94 29.753 -9.097 19.805 1.00 0.00 O ATOM 676 OD2 ASP A 94 30.172 -7.080 19.091 1.00 0.00 O ATOM 0 H ASP A 94 26.574 -9.423 20.884 1.00 0.00 H new ATOM 0 HA ASP A 94 27.522 -6.604 20.845 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.461 -8.683 18.609 1.00 0.00 H new ATOM 0 HB3 ASP A 94 27.755 -6.975 18.350 1.00 0.00 H new ATOM 681 N LYS A 95 25.348 -5.773 19.932 1.00 0.00 N ATOM 682 CA LYS A 95 24.017 -5.194 19.635 1.00 0.00 C ATOM 683 C LYS A 95 23.461 -5.619 18.257 1.00 0.00 C ATOM 684 O LYS A 95 22.242 -5.659 18.061 1.00 0.00 O ATOM 685 CB LYS A 95 24.092 -3.645 19.703 1.00 0.00 C ATOM 686 CG LYS A 95 25.173 -3.020 18.776 1.00 0.00 C ATOM 687 CD LYS A 95 25.044 -1.488 18.634 1.00 0.00 C ATOM 688 CE LYS A 95 23.735 -1.074 17.949 1.00 0.00 C ATOM 689 NZ LYS A 95 23.641 0.393 17.797 1.00 0.00 N ATOM 0 H LYS A 95 26.057 -5.064 20.119 1.00 0.00 H new ATOM 0 HA LYS A 95 23.333 -5.581 20.390 1.00 0.00 H new ATOM 0 HB2 LYS A 95 23.119 -3.233 19.437 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.294 -3.347 20.732 1.00 0.00 H new ATOM 0 HG2 LYS A 95 26.161 -3.260 19.169 1.00 0.00 H new ATOM 0 HG3 LYS A 95 25.103 -3.477 17.789 1.00 0.00 H new ATOM 0 HD2 LYS A 95 25.096 -1.028 19.621 1.00 0.00 H new ATOM 0 HD3 LYS A 95 25.888 -1.106 18.060 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.671 -1.547 16.969 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.888 -1.435 18.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 22.744 0.637 17.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.677 0.842 18.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.436 0.734 17.219 1.00 0.00 H new ATOM 703 N ASN A 96 24.368 -5.930 17.317 1.00 0.00 N ATOM 704 CA ASN A 96 24.017 -6.219 15.912 1.00 0.00 C ATOM 705 C ASN A 96 23.610 -7.691 15.687 1.00 0.00 C ATOM 706 O ASN A 96 23.280 -8.055 14.555 1.00 0.00 O ATOM 707 CB ASN A 96 25.212 -5.874 14.985 1.00 0.00 C ATOM 708 CG ASN A 96 26.422 -6.804 15.140 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.706 -7.322 16.218 1.00 0.00 O ATOM 710 ND2 ASN A 96 27.149 -7.018 14.059 1.00 0.00 N ATOM 0 H ASN A 96 25.368 -5.989 17.508 1.00 0.00 H new ATOM 0 HA ASN A 96 23.154 -5.598 15.671 1.00 0.00 H new ATOM 0 HB2 ASN A 96 24.874 -5.907 13.949 1.00 0.00 H new ATOM 0 HB3 ASN A 96 25.528 -4.850 15.185 1.00 0.00 H new ATOM 0 HD21 ASN A 96 27.967 -7.625 14.107 1.00 0.00 H new ATOM 0 HD22 ASN A 96 26.892 -6.576 13.176 1.00 0.00 H new ATOM 717 N ALA A 97 23.661 -8.516 16.763 1.00 0.00 N ATOM 718 CA ALA A 97 23.404 -9.972 16.699 1.00 0.00 C ATOM 719 C ALA A 97 22.053 -10.270 16.019 1.00 0.00 C ATOM 720 O ALA A 97 21.000 -9.930 16.551 1.00 0.00 O ATOM 721 CB ALA A 97 23.447 -10.582 18.114 1.00 0.00 C ATOM 0 H ALA A 97 23.883 -8.186 17.702 1.00 0.00 H new ATOM 0 HA ALA A 97 24.187 -10.430 16.095 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.257 -11.654 18.054 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.430 -10.412 18.554 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.685 -10.112 18.736 1.00 0.00 H new ATOM 727 N ILE A 98 22.108 -10.856 14.812 1.00 0.00 N ATOM 728 CA ILE A 98 20.914 -11.184 14.020 1.00 0.00 C ATOM 729 C ILE A 98 20.515 -12.644 14.249 1.00 0.00 C ATOM 730 O ILE A 98 21.212 -13.580 13.811 1.00 0.00 O ATOM 731 CB ILE A 98 21.142 -10.889 12.494 1.00 0.00 C ATOM 732 CG1 ILE A 98 21.247 -9.346 12.284 1.00 0.00 C ATOM 733 CG2 ILE A 98 20.039 -11.515 11.588 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.518 -8.901 10.869 1.00 0.00 C ATOM 0 H ILE A 98 22.984 -11.116 14.358 1.00 0.00 H new ATOM 0 HA ILE A 98 20.095 -10.546 14.353 1.00 0.00 H new ATOM 0 HB ILE A 98 22.075 -11.363 12.190 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.317 -8.887 12.619 1.00 0.00 H new ATOM 0 HG13 ILE A 98 22.041 -8.963 12.925 1.00 0.00 H new ATOM 0 HG21 ILE A 98 20.248 -11.279 10.545 1.00 0.00 H new ATOM 0 HG22 ILE A 98 20.030 -12.597 11.721 1.00 0.00 H new ATOM 0 HG23 ILE A 98 19.067 -11.108 11.864 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.572 -7.813 10.834 1.00 0.00 H new ATOM 0 HD12 ILE A 98 22.464 -9.322 10.530 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.714 -9.246 10.219 1.00 0.00 H new ATOM 746 N LYS A 99 19.399 -12.807 14.968 1.00 0.00 N ATOM 747 CA LYS A 99 18.812 -14.100 15.286 1.00 0.00 C ATOM 748 C LYS A 99 17.838 -14.525 14.192 1.00 0.00 C ATOM 749 O LYS A 99 17.132 -13.704 13.620 1.00 0.00 O ATOM 750 CB LYS A 99 18.127 -14.031 16.667 1.00 0.00 C ATOM 751 CG LYS A 99 17.499 -15.360 17.163 1.00 0.00 C ATOM 752 CD LYS A 99 17.214 -15.337 18.682 1.00 0.00 C ATOM 753 CE LYS A 99 16.307 -14.167 19.120 1.00 0.00 C ATOM 754 NZ LYS A 99 16.272 -14.026 20.597 1.00 0.00 N ATOM 0 H LYS A 99 18.872 -12.022 15.351 1.00 0.00 H new ATOM 0 HA LYS A 99 19.596 -14.856 15.333 1.00 0.00 H new ATOM 0 HB2 LYS A 99 18.860 -13.698 17.402 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.346 -13.271 16.629 1.00 0.00 H new ATOM 0 HG2 LYS A 99 16.570 -15.545 16.623 1.00 0.00 H new ATOM 0 HG3 LYS A 99 18.172 -16.186 16.933 1.00 0.00 H new ATOM 0 HD2 LYS A 99 16.745 -16.278 18.970 1.00 0.00 H new ATOM 0 HD3 LYS A 99 18.160 -15.275 19.220 1.00 0.00 H new ATOM 0 HE2 LYS A 99 16.667 -13.240 18.674 1.00 0.00 H new ATOM 0 HE3 LYS A 99 15.296 -14.329 18.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 15.530 -13.348 20.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 16.069 -14.950 21.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 17.193 -13.681 20.935 1.00 0.00 H new ATOM 768 N VAL A 100 17.832 -15.819 13.892 1.00 0.00 N ATOM 769 CA VAL A 100 16.965 -16.399 12.867 1.00 0.00 C ATOM 770 C VAL A 100 15.741 -17.055 13.531 1.00 0.00 C ATOM 771 O VAL A 100 15.850 -17.621 14.626 1.00 0.00 O ATOM 772 CB VAL A 100 17.761 -17.444 11.996 1.00 0.00 C ATOM 773 CG1 VAL A 100 16.910 -17.995 10.836 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.073 -16.826 11.473 1.00 0.00 C ATOM 0 H VAL A 100 18.432 -16.502 14.355 1.00 0.00 H new ATOM 0 HA VAL A 100 16.619 -15.606 12.204 1.00 0.00 H new ATOM 0 HB VAL A 100 18.008 -18.288 12.641 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.498 -18.711 10.262 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.025 -18.490 11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.604 -17.174 10.187 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.609 -17.562 10.874 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.845 -15.955 10.859 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.694 -16.523 12.316 1.00 0.00 H new ATOM 784 N ASN A 101 14.592 -16.950 12.860 1.00 0.00 N ATOM 785 CA ASN A 101 13.317 -17.583 13.255 1.00 0.00 C ATOM 786 C ASN A 101 12.757 -18.321 12.029 1.00 0.00 C ATOM 787 O ASN A 101 13.043 -17.920 10.917 1.00 0.00 O ATOM 788 CB ASN A 101 12.314 -16.513 13.780 1.00 0.00 C ATOM 789 CG ASN A 101 11.975 -15.423 12.765 1.00 0.00 C ATOM 790 OD1 ASN A 101 10.967 -15.504 12.069 1.00 0.00 O ATOM 791 ND2 ASN A 101 12.833 -14.411 12.649 1.00 0.00 N ATOM 0 H ASN A 101 14.513 -16.407 12.000 1.00 0.00 H new ATOM 0 HA ASN A 101 13.479 -18.292 14.067 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.393 -17.012 14.082 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.732 -16.046 14.672 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.662 -13.673 11.966 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.661 -14.374 13.243 1.00 0.00 H new ATOM 798 N ASN A 102 11.989 -19.410 12.221 1.00 0.00 N ATOM 799 CA ASN A 102 11.451 -20.214 11.086 1.00 0.00 C ATOM 800 C ASN A 102 10.067 -19.694 10.646 1.00 0.00 C ATOM 801 O ASN A 102 9.574 -18.707 11.198 1.00 0.00 O ATOM 802 CB ASN A 102 11.388 -21.720 11.465 1.00 0.00 C ATOM 803 CG ASN A 102 10.279 -22.092 12.449 1.00 0.00 C ATOM 804 OD1 ASN A 102 9.844 -21.289 13.251 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.809 -23.322 12.379 1.00 0.00 N ATOM 0 H ASN A 102 11.723 -19.759 13.142 1.00 0.00 H new ATOM 0 HA ASN A 102 12.129 -20.105 10.240 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.256 -22.303 10.554 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.347 -22.012 11.894 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.062 -23.619 13.007 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.192 -23.976 11.697 1.00 0.00 H new ATOM 812 N VAL A 103 9.444 -20.385 9.662 1.00 0.00 N ATOM 813 CA VAL A 103 8.083 -20.059 9.164 1.00 0.00 C ATOM 814 C VAL A 103 7.011 -20.094 10.287 1.00 0.00 C ATOM 815 O VAL A 103 6.009 -19.377 10.217 1.00 0.00 O ATOM 816 CB VAL A 103 7.637 -21.021 7.991 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.431 -20.729 6.694 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.762 -22.518 8.401 1.00 0.00 C ATOM 0 H VAL A 103 9.869 -21.184 9.190 1.00 0.00 H new ATOM 0 HA VAL A 103 8.150 -19.039 8.784 1.00 0.00 H new ATOM 0 HB VAL A 103 6.584 -20.823 7.789 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.102 -21.406 5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.255 -19.699 6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.495 -20.876 6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.447 -23.150 7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.799 -22.741 8.654 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.128 -22.713 9.266 1.00 0.00 H new ATOM 828 N ASN A 104 7.233 -20.932 11.313 1.00 0.00 N ATOM 829 CA ASN A 104 6.293 -21.084 12.446 1.00 0.00 C ATOM 830 C ASN A 104 6.509 -19.972 13.510 1.00 0.00 C ATOM 831 O ASN A 104 5.626 -19.714 14.342 1.00 0.00 O ATOM 832 CB ASN A 104 6.437 -22.504 13.057 1.00 0.00 C ATOM 833 CG ASN A 104 5.367 -22.819 14.105 1.00 0.00 C ATOM 834 OD1 ASN A 104 5.597 -22.701 15.310 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.173 -23.174 13.649 1.00 0.00 N ATOM 0 H ASN A 104 8.062 -21.522 11.385 1.00 0.00 H new ATOM 0 HA ASN A 104 5.273 -20.971 12.078 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.383 -23.244 12.258 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.422 -22.598 13.513 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.412 -23.358 14.302 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.016 -23.263 12.645 1.00 0.00 H new ATOM 842 N GLY A 105 7.685 -19.311 13.463 1.00 0.00 N ATOM 843 CA GLY A 105 8.011 -18.186 14.358 1.00 0.00 C ATOM 844 C GLY A 105 8.946 -18.569 15.505 1.00 0.00 C ATOM 845 O GLY A 105 9.275 -17.725 16.347 1.00 0.00 O ATOM 0 H GLY A 105 8.430 -19.542 12.806 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.473 -17.390 13.774 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.087 -17.783 14.772 1.00 0.00 H new ATOM 849 N ASN A 106 9.356 -19.847 15.533 1.00 0.00 N ATOM 850 CA ASN A 106 10.344 -20.375 16.494 1.00 0.00 C ATOM 851 C ASN A 106 11.704 -19.714 16.233 1.00 0.00 C ATOM 852 O ASN A 106 12.281 -19.905 15.160 1.00 0.00 O ATOM 853 CB ASN A 106 10.473 -21.925 16.345 1.00 0.00 C ATOM 854 CG ASN A 106 11.177 -22.666 17.507 1.00 0.00 C ATOM 855 OD1 ASN A 106 10.898 -23.842 17.751 1.00 0.00 O ATOM 856 ND2 ASN A 106 12.085 -22.019 18.236 1.00 0.00 N ATOM 0 H ASN A 106 9.009 -20.552 14.883 1.00 0.00 H new ATOM 0 HA ASN A 106 10.013 -20.150 17.508 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.473 -22.343 16.228 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.016 -22.137 15.424 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.557 -22.496 19.004 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.309 -21.046 18.026 1.00 0.00 H new ATOM 863 N GLN A 107 12.184 -18.918 17.205 1.00 0.00 N ATOM 864 CA GLN A 107 13.574 -18.436 17.225 1.00 0.00 C ATOM 865 C GLN A 107 14.520 -19.662 17.272 1.00 0.00 C ATOM 866 O GLN A 107 14.588 -20.371 18.276 1.00 0.00 O ATOM 867 CB GLN A 107 13.817 -17.466 18.425 1.00 0.00 C ATOM 868 CG GLN A 107 13.408 -18.023 19.814 1.00 0.00 C ATOM 869 CD GLN A 107 13.758 -17.107 20.992 1.00 0.00 C ATOM 870 OE1 GLN A 107 14.733 -16.370 20.953 1.00 0.00 O ATOM 871 NE2 GLN A 107 12.956 -17.145 22.046 1.00 0.00 N ATOM 0 H GLN A 107 11.623 -18.593 17.993 1.00 0.00 H new ATOM 0 HA GLN A 107 13.780 -17.863 16.321 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.875 -17.205 18.453 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.266 -16.543 18.244 1.00 0.00 H new ATOM 0 HG2 GLN A 107 12.333 -18.204 19.817 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.894 -18.987 19.963 1.00 0.00 H new ATOM 0 HE21 GLN A 107 12.150 -17.770 22.051 1.00 0.00 H new ATOM 0 HE22 GLN A 107 13.145 -16.550 22.852 1.00 0.00 H new ATOM 880 N VAL A 108 15.153 -19.959 16.129 1.00 0.00 N ATOM 881 CA VAL A 108 16.025 -21.143 15.965 1.00 0.00 C ATOM 882 C VAL A 108 17.482 -20.829 16.368 1.00 0.00 C ATOM 883 O VAL A 108 18.259 -21.744 16.614 1.00 0.00 O ATOM 884 CB VAL A 108 15.957 -21.697 14.491 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.526 -22.171 14.131 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.459 -20.648 13.476 1.00 0.00 C ATOM 0 H VAL A 108 15.078 -19.388 15.287 1.00 0.00 H new ATOM 0 HA VAL A 108 15.655 -21.919 16.635 1.00 0.00 H new ATOM 0 HB VAL A 108 16.619 -22.562 14.437 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.514 -22.547 13.108 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.223 -22.965 14.813 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.833 -21.334 14.218 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.400 -21.059 12.468 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.839 -19.754 13.540 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.493 -20.389 13.702 1.00 0.00 H new ATOM 896 N GLY A 109 17.833 -19.534 16.436 1.00 0.00 N ATOM 897 CA GLY A 109 19.166 -19.098 16.885 1.00 0.00 C ATOM 898 C GLY A 109 19.857 -18.179 15.888 1.00 0.00 C ATOM 899 O GLY A 109 19.521 -18.180 14.699 1.00 0.00 O ATOM 0 H GLY A 109 17.209 -18.768 16.184 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.071 -18.583 17.841 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.791 -19.975 17.056 1.00 0.00 H new ATOM 903 N HIS A 110 20.835 -17.394 16.383 1.00 0.00 N ATOM 904 CA HIS A 110 21.557 -16.393 15.575 1.00 0.00 C ATOM 905 C HIS A 110 22.690 -17.010 14.743 1.00 0.00 C ATOM 906 O HIS A 110 23.247 -18.049 15.105 1.00 0.00 O ATOM 907 CB HIS A 110 22.078 -15.221 16.465 1.00 0.00 C ATOM 908 CG HIS A 110 22.838 -15.619 17.696 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.303 -15.518 18.960 1.00 0.00 N ATOM 910 CD2 HIS A 110 24.094 -16.109 17.860 1.00 0.00 C ATOM 911 CE1 HIS A 110 23.186 -15.923 19.842 1.00 0.00 C ATOM 912 NE2 HIS A 110 24.283 -16.289 19.205 1.00 0.00 N ATOM 0 H HIS A 110 21.146 -17.437 17.354 1.00 0.00 H new ATOM 0 HA HIS A 110 20.838 -15.986 14.864 1.00 0.00 H new ATOM 0 HB2 HIS A 110 22.720 -14.585 15.855 1.00 0.00 H new ATOM 0 HB3 HIS A 110 21.225 -14.614 16.769 1.00 0.00 H new ATOM 0 HD1 HIS A 110 21.365 -15.181 19.177 1.00 0.00 H new ATOM 0 HD2 HIS A 110 24.809 -16.317 17.078 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.040 -15.952 20.912 1.00 0.00 H new ATOM 921 N LEU A 111 23.025 -16.323 13.630 1.00 0.00 N ATOM 922 CA LEU A 111 24.046 -16.784 12.671 1.00 0.00 C ATOM 923 C LEU A 111 25.459 -16.677 13.278 1.00 0.00 C ATOM 924 O LEU A 111 26.185 -17.677 13.366 1.00 0.00 O ATOM 925 CB LEU A 111 23.959 -15.894 11.393 1.00 0.00 C ATOM 926 CG LEU A 111 22.597 -15.930 10.626 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.477 -14.764 9.617 1.00 0.00 C ATOM 928 CD2 LEU A 111 22.406 -17.290 9.924 1.00 0.00 C ATOM 0 H LEU A 111 22.595 -15.435 13.373 1.00 0.00 H new ATOM 0 HA LEU A 111 23.861 -17.830 12.424 1.00 0.00 H new ATOM 0 HB2 LEU A 111 24.166 -14.862 11.678 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.748 -16.200 10.707 1.00 0.00 H new ATOM 0 HG LEU A 111 21.801 -15.805 11.360 1.00 0.00 H new ATOM 0 HD11 LEU A 111 21.517 -14.824 9.104 1.00 0.00 H new ATOM 0 HD12 LEU A 111 22.546 -13.815 10.148 1.00 0.00 H new ATOM 0 HD13 LEU A 111 23.283 -14.831 8.887 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.453 -17.296 9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 111 23.216 -17.449 9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.414 -18.087 10.667 1.00 0.00 H new ATOM 940 N LYS A 112 25.746 -15.465 13.801 1.00 0.00 N ATOM 941 CA LYS A 112 27.097 -14.990 14.194 1.00 0.00 C ATOM 942 C LYS A 112 27.065 -13.455 14.165 1.00 0.00 C ATOM 943 O LYS A 112 26.383 -12.896 13.304 1.00 0.00 O ATOM 944 CB LYS A 112 28.196 -15.510 13.206 1.00 0.00 C ATOM 945 CG LYS A 112 29.640 -15.100 13.545 1.00 0.00 C ATOM 946 CD LYS A 112 30.690 -15.802 12.647 1.00 0.00 C ATOM 947 CE LYS A 112 30.691 -17.335 12.831 1.00 0.00 C ATOM 948 NZ LYS A 112 30.994 -17.733 14.234 1.00 0.00 N ATOM 0 H LYS A 112 25.023 -14.765 13.968 1.00 0.00 H new ATOM 0 HA LYS A 112 27.346 -15.367 15.186 1.00 0.00 H new ATOM 0 HB2 LYS A 112 28.144 -16.598 13.173 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.960 -15.149 12.205 1.00 0.00 H new ATOM 0 HG2 LYS A 112 29.741 -14.020 13.438 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.845 -15.337 14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 112 30.488 -15.564 11.603 1.00 0.00 H new ATOM 0 HD3 LYS A 112 31.681 -15.410 12.877 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.718 -17.734 12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.428 -17.779 12.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 31.118 -18.764 14.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.868 -17.264 14.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 30.208 -17.449 14.853 1.00 0.00 H new ATOM 962 N LYS A 113 27.795 -12.772 15.075 1.00 0.00 N ATOM 963 CA LYS A 113 27.810 -11.288 15.112 1.00 0.00 C ATOM 964 C LYS A 113 28.683 -10.709 13.974 1.00 0.00 C ATOM 965 O LYS A 113 28.500 -9.558 13.583 1.00 0.00 O ATOM 966 CB LYS A 113 28.224 -10.746 16.530 1.00 0.00 C ATOM 967 CG LYS A 113 29.669 -11.047 17.028 1.00 0.00 C ATOM 968 CD LYS A 113 30.746 -10.071 16.474 1.00 0.00 C ATOM 969 CE LYS A 113 32.127 -10.274 17.124 1.00 0.00 C ATOM 970 NZ LYS A 113 32.120 -9.957 18.575 1.00 0.00 N ATOM 0 H LYS A 113 28.376 -13.216 15.787 1.00 0.00 H new ATOM 0 HA LYS A 113 26.793 -10.938 14.937 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.089 -9.664 16.528 1.00 0.00 H new ATOM 0 HB3 LYS A 113 27.526 -11.153 17.261 1.00 0.00 H new ATOM 0 HG2 LYS A 113 29.683 -11.006 18.117 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.935 -12.065 16.744 1.00 0.00 H new ATOM 0 HD2 LYS A 113 30.833 -10.208 15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 113 30.419 -9.044 16.640 1.00 0.00 H new ATOM 0 HE2 LYS A 113 32.445 -11.307 16.982 1.00 0.00 H new ATOM 0 HE3 LYS A 113 32.859 -9.643 16.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 32.704 -9.114 18.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 31.145 -9.772 18.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 32.506 -10.762 19.108 1.00 0.00 H new ATOM 984 N GLU A 114 29.643 -11.510 13.467 1.00 0.00 N ATOM 985 CA GLU A 114 30.499 -11.117 12.324 1.00 0.00 C ATOM 986 C GLU A 114 29.703 -11.178 11.005 1.00 0.00 C ATOM 987 O GLU A 114 29.824 -10.285 10.150 1.00 0.00 O ATOM 988 CB GLU A 114 31.751 -12.023 12.245 1.00 0.00 C ATOM 989 CG GLU A 114 32.754 -11.625 11.145 1.00 0.00 C ATOM 990 CD GLU A 114 34.017 -12.502 11.119 1.00 0.00 C ATOM 991 OE1 GLU A 114 34.067 -13.481 10.341 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.969 -12.207 11.871 1.00 0.00 O ATOM 0 H GLU A 114 29.847 -12.440 13.833 1.00 0.00 H new ATOM 0 HA GLU A 114 30.828 -10.090 12.480 1.00 0.00 H new ATOM 0 HB2 GLU A 114 32.260 -12.004 13.209 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.431 -13.051 12.074 1.00 0.00 H new ATOM 0 HG2 GLU A 114 32.260 -11.685 10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 114 33.046 -10.585 11.290 1.00 0.00 H new ATOM 999 N LEU A 115 28.895 -12.249 10.849 1.00 0.00 N ATOM 1000 CA LEU A 115 27.933 -12.386 9.722 1.00 0.00 C ATOM 1001 C LEU A 115 26.935 -11.212 9.794 1.00 0.00 C ATOM 1002 O LEU A 115 26.678 -10.513 8.799 1.00 0.00 O ATOM 1003 CB LEU A 115 27.187 -13.768 9.812 1.00 0.00 C ATOM 1004 CG LEU A 115 26.545 -14.371 8.500 1.00 0.00 C ATOM 1005 CD1 LEU A 115 25.496 -13.458 7.847 1.00 0.00 C ATOM 1006 CD2 LEU A 115 27.627 -14.797 7.489 1.00 0.00 C ATOM 0 H LEU A 115 28.887 -13.040 11.493 1.00 0.00 H new ATOM 0 HA LEU A 115 28.459 -12.358 8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 115 27.894 -14.501 10.201 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.393 -13.667 10.552 1.00 0.00 H new ATOM 0 HG LEU A 115 26.003 -15.261 8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.101 -13.940 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.683 -13.276 8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 115 25.959 -12.510 7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 115 27.151 -15.207 6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 115 28.228 -13.931 7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 115 28.268 -15.555 7.940 1.00 0.00 H new ATOM 1018 N ALA A 116 26.424 -11.003 11.014 1.00 0.00 N ATOM 1019 CA ALA A 116 25.491 -9.928 11.338 1.00 0.00 C ATOM 1020 C ALA A 116 26.124 -8.541 11.139 1.00 0.00 C ATOM 1021 O ALA A 116 25.409 -7.591 10.933 1.00 0.00 O ATOM 1022 CB ALA A 116 24.989 -10.092 12.777 1.00 0.00 C ATOM 0 H ALA A 116 26.655 -11.590 11.815 1.00 0.00 H new ATOM 0 HA ALA A 116 24.647 -9.997 10.652 1.00 0.00 H new ATOM 0 HB1 ALA A 116 24.293 -9.287 13.014 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.482 -11.052 12.878 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.835 -10.054 13.464 1.00 0.00 H new ATOM 1028 N GLY A 117 27.471 -8.454 11.200 1.00 0.00 N ATOM 1029 CA GLY A 117 28.208 -7.190 11.002 1.00 0.00 C ATOM 1030 C GLY A 117 27.866 -6.477 9.696 1.00 0.00 C ATOM 1031 O GLY A 117 27.781 -5.246 9.650 1.00 0.00 O ATOM 0 H GLY A 117 28.074 -9.255 11.387 1.00 0.00 H new ATOM 0 HA2 GLY A 117 27.996 -6.522 11.837 1.00 0.00 H new ATOM 0 HA3 GLY A 117 29.278 -7.397 11.023 1.00 0.00 H new ATOM 1035 N ALA A 118 27.659 -7.266 8.642 1.00 0.00 N ATOM 1036 CA ALA A 118 27.250 -6.758 7.329 1.00 0.00 C ATOM 1037 C ALA A 118 25.734 -6.501 7.300 1.00 0.00 C ATOM 1038 O ALA A 118 25.277 -5.380 7.042 1.00 0.00 O ATOM 1039 CB ALA A 118 27.637 -7.774 6.253 1.00 0.00 C ATOM 0 H ALA A 118 27.770 -8.279 8.673 1.00 0.00 H new ATOM 0 HA ALA A 118 27.758 -5.813 7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.335 -7.401 5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.716 -7.925 6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.136 -8.722 6.450 1.00 0.00 H new ATOM 1045 N LEU A 119 24.966 -7.558 7.627 1.00 0.00 N ATOM 1046 CA LEU A 119 23.496 -7.572 7.477 1.00 0.00 C ATOM 1047 C LEU A 119 22.794 -6.599 8.466 1.00 0.00 C ATOM 1048 O LEU A 119 21.616 -6.259 8.271 1.00 0.00 O ATOM 1049 CB LEU A 119 22.930 -9.018 7.636 1.00 0.00 C ATOM 1050 CG LEU A 119 23.579 -10.169 6.783 1.00 0.00 C ATOM 1051 CD1 LEU A 119 22.665 -11.413 6.748 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.960 -9.708 5.353 1.00 0.00 C ATOM 0 H LEU A 119 25.346 -8.427 8.003 1.00 0.00 H new ATOM 0 HA LEU A 119 23.279 -7.222 6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 119 23.014 -9.295 8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.867 -8.987 7.399 1.00 0.00 H new ATOM 0 HG LEU A 119 24.511 -10.444 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.137 -12.194 6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.507 -11.777 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.706 -11.147 6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.404 -10.541 4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 119 23.066 -9.367 4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.679 -8.891 5.414 1.00 0.00 H new ATOM 1064 N ALA A 120 23.531 -6.179 9.524 1.00 0.00 N ATOM 1065 CA ALA A 120 23.026 -5.292 10.604 1.00 0.00 C ATOM 1066 C ALA A 120 22.475 -3.989 10.047 1.00 0.00 C ATOM 1067 O ALA A 120 21.333 -3.653 10.305 1.00 0.00 O ATOM 1068 CB ALA A 120 24.133 -4.972 11.627 1.00 0.00 C ATOM 0 H ALA A 120 24.506 -6.450 9.654 1.00 0.00 H new ATOM 0 HA ALA A 120 22.221 -5.833 11.101 1.00 0.00 H new ATOM 0 HB1 ALA A 120 23.733 -4.321 12.405 1.00 0.00 H new ATOM 0 HB2 ALA A 120 24.491 -5.898 12.077 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.959 -4.470 11.124 1.00 0.00 H new ATOM 1074 N TYR A 121 23.307 -3.290 9.259 1.00 0.00 N ATOM 1075 CA TYR A 121 22.983 -1.962 8.708 1.00 0.00 C ATOM 1076 C TYR A 121 21.820 -2.058 7.696 1.00 0.00 C ATOM 1077 O TYR A 121 21.031 -1.117 7.549 1.00 0.00 O ATOM 1078 CB TYR A 121 24.253 -1.349 8.062 1.00 0.00 C ATOM 1079 CG TYR A 121 24.159 0.150 7.739 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.582 1.119 8.657 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.640 0.599 6.526 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.486 2.467 8.371 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.546 1.941 6.235 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.966 2.872 7.160 1.00 0.00 C ATOM 1085 OH TYR A 121 23.857 4.215 6.871 1.00 0.00 O ATOM 0 H TYR A 121 24.228 -3.631 8.984 1.00 0.00 H new ATOM 0 HA TYR A 121 22.653 -1.306 9.514 1.00 0.00 H new ATOM 0 HB2 TYR A 121 25.097 -1.508 8.733 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.472 -1.891 7.142 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.991 0.807 9.606 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.304 -0.123 5.797 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.817 3.200 9.092 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.145 2.263 5.285 1.00 0.00 H new ATOM 0 HH TYR A 121 23.472 4.327 5.977 1.00 0.00 H new ATOM 1095 N ILE A 122 21.708 -3.225 7.033 1.00 0.00 N ATOM 1096 CA ILE A 122 20.621 -3.514 6.079 1.00 0.00 C ATOM 1097 C ILE A 122 19.272 -3.637 6.829 1.00 0.00 C ATOM 1098 O ILE A 122 18.238 -3.152 6.365 1.00 0.00 O ATOM 1099 CB ILE A 122 20.916 -4.835 5.265 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.343 -4.786 4.626 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.836 -5.086 4.184 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.799 -6.072 3.939 1.00 0.00 C ATOM 0 H ILE A 122 22.369 -3.994 7.144 1.00 0.00 H new ATOM 0 HA ILE A 122 20.561 -2.687 5.371 1.00 0.00 H new ATOM 0 HB ILE A 122 20.883 -5.670 5.965 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.368 -3.976 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.063 -4.536 5.405 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.069 -6.003 3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.860 -5.184 4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.817 -4.248 3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.800 -5.931 3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.814 -6.886 4.664 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.109 -6.318 3.132 1.00 0.00 H new ATOM 1114 N MET A 123 19.317 -4.285 8.002 1.00 0.00 N ATOM 1115 CA MET A 123 18.145 -4.457 8.889 1.00 0.00 C ATOM 1116 C MET A 123 17.877 -3.184 9.725 1.00 0.00 C ATOM 1117 O MET A 123 16.740 -2.900 10.098 1.00 0.00 O ATOM 1118 CB MET A 123 18.384 -5.676 9.820 1.00 0.00 C ATOM 1119 CG MET A 123 17.218 -6.014 10.769 1.00 0.00 C ATOM 1120 SD MET A 123 17.561 -7.444 11.821 1.00 0.00 S ATOM 1121 CE MET A 123 17.782 -8.738 10.603 1.00 0.00 C ATOM 0 H MET A 123 20.169 -4.709 8.369 1.00 0.00 H new ATOM 0 HA MET A 123 17.264 -4.633 8.272 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.594 -6.549 9.202 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.275 -5.487 10.418 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.005 -5.149 11.398 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.321 -6.209 10.180 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.066 -9.539 10.789 1.00 0.00 H new ATOM 0 HE2 MET A 123 17.619 -8.330 9.605 1.00 0.00 H new ATOM 0 HE3 MET A 123 18.795 -9.134 10.672 1.00 0.00 H new ATOM 1131 N ASP A 124 18.941 -2.419 9.997 1.00 0.00 N ATOM 1132 CA ASP A 124 18.895 -1.247 10.893 1.00 0.00 C ATOM 1133 C ASP A 124 18.231 -0.061 10.194 1.00 0.00 C ATOM 1134 O ASP A 124 17.329 0.585 10.740 1.00 0.00 O ATOM 1135 CB ASP A 124 20.334 -0.877 11.336 1.00 0.00 C ATOM 1136 CG ASP A 124 20.394 0.327 12.288 1.00 0.00 C ATOM 1137 OD1 ASP A 124 20.086 0.157 13.481 1.00 0.00 O ATOM 1138 OD2 ASP A 124 20.747 1.442 11.850 1.00 0.00 O ATOM 0 H ASP A 124 19.865 -2.593 9.602 1.00 0.00 H new ATOM 0 HA ASP A 124 18.302 -1.496 11.773 1.00 0.00 H new ATOM 0 HB2 ASP A 124 20.788 -1.739 11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.933 -0.660 10.452 1.00 0.00 H new ATOM 1143 N ASN A 125 18.697 0.194 8.969 1.00 0.00 N ATOM 1144 CA ASN A 125 18.216 1.295 8.122 1.00 0.00 C ATOM 1145 C ASN A 125 17.129 0.796 7.153 1.00 0.00 C ATOM 1146 O ASN A 125 16.675 1.559 6.289 1.00 0.00 O ATOM 1147 CB ASN A 125 19.419 1.918 7.368 1.00 0.00 C ATOM 1148 CG ASN A 125 20.458 2.513 8.322 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.457 3.709 8.603 1.00 0.00 O ATOM 1150 ND2 ASN A 125 21.331 1.668 8.852 1.00 0.00 N ATOM 0 H ASN A 125 19.429 -0.364 8.529 1.00 0.00 H new ATOM 0 HA ASN A 125 17.760 2.067 8.742 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.892 1.155 6.750 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.059 2.696 6.695 1.00 0.00 H new ATOM 0 HD21 ASN A 125 22.029 2.005 9.515 1.00 0.00 H new ATOM 0 HD22 ASN A 125 21.304 0.681 8.597 1.00 0.00 H new ATOM 1157 N LYS A 126 16.729 -0.496 7.312 1.00 0.00 N ATOM 1158 CA LYS A 126 15.614 -1.125 6.568 1.00 0.00 C ATOM 1159 C LYS A 126 15.841 -1.045 5.039 1.00 0.00 C ATOM 1160 O LYS A 126 14.899 -0.874 4.249 1.00 0.00 O ATOM 1161 CB LYS A 126 14.255 -0.497 7.008 1.00 0.00 C ATOM 1162 CG LYS A 126 13.964 -0.576 8.531 1.00 0.00 C ATOM 1163 CD LYS A 126 13.920 -2.024 9.078 1.00 0.00 C ATOM 1164 CE LYS A 126 12.820 -2.893 8.440 1.00 0.00 C ATOM 1165 NZ LYS A 126 11.458 -2.364 8.708 1.00 0.00 N ATOM 0 H LYS A 126 17.180 -1.132 7.969 1.00 0.00 H new ATOM 0 HA LYS A 126 15.579 -2.186 6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.239 0.549 6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.449 -0.998 6.472 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.730 -0.016 9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.010 -0.090 8.736 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.888 -2.496 8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.765 -1.991 10.156 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.981 -2.947 7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.895 -3.910 8.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.750 -3.000 8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.304 -2.305 9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.365 -1.417 8.289 1.00 0.00 H new ATOM 1179 N LEU A 127 17.122 -1.203 4.659 1.00 0.00 N ATOM 1180 CA LEU A 127 17.592 -1.119 3.271 1.00 0.00 C ATOM 1181 C LEU A 127 16.926 -2.196 2.386 1.00 0.00 C ATOM 1182 O LEU A 127 16.318 -1.880 1.349 1.00 0.00 O ATOM 1183 CB LEU A 127 19.140 -1.270 3.234 1.00 0.00 C ATOM 1184 CG LEU A 127 19.983 -0.226 4.041 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.495 -0.464 3.823 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.592 1.229 3.686 1.00 0.00 C ATOM 0 H LEU A 127 17.871 -1.396 5.324 1.00 0.00 H new ATOM 0 HA LEU A 127 17.313 -0.144 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.391 -2.264 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.458 -1.228 2.192 1.00 0.00 H new ATOM 0 HG LEU A 127 19.760 -0.368 5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.065 0.271 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.758 -1.467 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.730 -0.364 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.200 1.921 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.761 1.402 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.539 1.389 3.917 1.00 0.00 H new ATOM 1198 N ALA A 128 17.013 -3.464 2.834 1.00 0.00 N ATOM 1199 CA ALA A 128 16.488 -4.629 2.096 1.00 0.00 C ATOM 1200 C ALA A 128 15.964 -5.699 3.059 1.00 0.00 C ATOM 1201 O ALA A 128 16.312 -5.714 4.247 1.00 0.00 O ATOM 1202 CB ALA A 128 17.571 -5.227 1.179 1.00 0.00 C ATOM 0 H ALA A 128 17.451 -3.709 3.722 1.00 0.00 H new ATOM 0 HA ALA A 128 15.658 -4.285 1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.162 -6.085 0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.897 -4.474 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.422 -5.546 1.781 1.00 0.00 H new ATOM 1208 N GLN A 129 15.133 -6.599 2.516 1.00 0.00 N ATOM 1209 CA GLN A 129 14.546 -7.725 3.250 1.00 0.00 C ATOM 1210 C GLN A 129 15.330 -8.994 2.904 1.00 0.00 C ATOM 1211 O GLN A 129 15.241 -9.504 1.779 1.00 0.00 O ATOM 1212 CB GLN A 129 13.051 -7.887 2.857 1.00 0.00 C ATOM 1213 CG GLN A 129 12.208 -6.604 3.018 1.00 0.00 C ATOM 1214 CD GLN A 129 10.781 -6.751 2.482 1.00 0.00 C ATOM 1215 OE1 GLN A 129 9.864 -7.123 3.214 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.587 -6.474 1.197 1.00 0.00 N ATOM 0 H GLN A 129 14.846 -6.563 1.538 1.00 0.00 H new ATOM 0 HA GLN A 129 14.600 -7.544 4.323 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.994 -8.217 1.820 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.611 -8.676 3.467 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.167 -6.333 4.073 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.702 -5.784 2.497 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.369 -6.168 0.618 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.656 -6.567 0.790 1.00 0.00 H new ATOM 1225 N ILE A 130 16.128 -9.468 3.861 1.00 0.00 N ATOM 1226 CA ILE A 130 16.963 -10.658 3.689 1.00 0.00 C ATOM 1227 C ILE A 130 16.224 -11.864 4.274 1.00 0.00 C ATOM 1228 O ILE A 130 15.993 -11.928 5.489 1.00 0.00 O ATOM 1229 CB ILE A 130 18.355 -10.497 4.397 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.999 -9.123 4.032 1.00 0.00 C ATOM 1231 CG2 ILE A 130 19.308 -11.685 4.056 1.00 0.00 C ATOM 1232 CD1 ILE A 130 20.272 -8.803 4.792 1.00 0.00 C ATOM 0 H ILE A 130 16.214 -9.036 4.781 1.00 0.00 H new ATOM 0 HA ILE A 130 17.150 -10.801 2.625 1.00 0.00 H new ATOM 0 HB ILE A 130 18.192 -10.517 5.475 1.00 0.00 H new ATOM 0 HG12 ILE A 130 19.216 -9.110 2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.271 -8.334 4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 130 20.263 -11.542 4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.857 -12.620 4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.471 -11.723 2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.650 -7.831 4.475 1.00 0.00 H new ATOM 0 HD12 ILE A 130 20.061 -8.780 5.861 1.00 0.00 H new ATOM 0 HD13 ILE A 130 21.021 -9.568 4.586 1.00 0.00 H new ATOM 1244 N GLU A 131 15.814 -12.781 3.398 1.00 0.00 N ATOM 1245 CA GLU A 131 15.207 -14.059 3.801 1.00 0.00 C ATOM 1246 C GLU A 131 16.302 -15.137 3.886 1.00 0.00 C ATOM 1247 O GLU A 131 17.462 -14.894 3.516 1.00 0.00 O ATOM 1248 CB GLU A 131 14.093 -14.482 2.800 1.00 0.00 C ATOM 1249 CG GLU A 131 14.569 -14.670 1.341 1.00 0.00 C ATOM 1250 CD GLU A 131 13.500 -15.211 0.370 1.00 0.00 C ATOM 1251 OE1 GLU A 131 13.877 -15.696 -0.723 1.00 0.00 O ATOM 1252 OE2 GLU A 131 12.288 -15.155 0.679 1.00 0.00 O ATOM 0 H GLU A 131 15.891 -12.663 2.388 1.00 0.00 H new ATOM 0 HA GLU A 131 14.743 -13.941 4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.649 -15.416 3.146 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.305 -13.729 2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.927 -13.711 0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 131 15.419 -15.352 1.337 1.00 0.00 H new ATOM 1259 N GLY A 132 15.919 -16.317 4.370 1.00 0.00 N ATOM 1260 CA GLY A 132 16.805 -17.468 4.450 1.00 0.00 C ATOM 1261 C GLY A 132 16.064 -18.741 4.095 1.00 0.00 C ATOM 1262 O GLY A 132 14.839 -18.810 4.219 1.00 0.00 O ATOM 0 H GLY A 132 14.978 -16.499 4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.648 -17.332 3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.214 -17.549 5.457 1.00 0.00 H new ATOM 1266 N VAL A 133 16.818 -19.739 3.628 1.00 0.00 N ATOM 1267 CA VAL A 133 16.315 -21.080 3.269 1.00 0.00 C ATOM 1268 C VAL A 133 17.374 -22.088 3.708 1.00 0.00 C ATOM 1269 O VAL A 133 18.535 -21.915 3.378 1.00 0.00 O ATOM 1270 CB VAL A 133 16.056 -21.256 1.714 1.00 0.00 C ATOM 1271 CG1 VAL A 133 15.573 -22.695 1.376 1.00 0.00 C ATOM 1272 CG2 VAL A 133 15.053 -20.208 1.172 1.00 0.00 C ATOM 0 H VAL A 133 17.823 -19.641 3.483 1.00 0.00 H new ATOM 0 HA VAL A 133 15.356 -21.231 3.764 1.00 0.00 H new ATOM 0 HB VAL A 133 17.012 -21.090 1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 133 15.405 -22.780 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 133 16.332 -23.415 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.643 -22.900 1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.905 -20.365 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 133 14.100 -20.314 1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 133 15.447 -19.206 1.340 1.00 0.00 H new ATOM 1282 N VAL A 134 16.969 -23.123 4.441 1.00 0.00 N ATOM 1283 CA VAL A 134 17.864 -24.175 4.957 1.00 0.00 C ATOM 1284 C VAL A 134 17.754 -25.402 4.025 1.00 0.00 C ATOM 1285 O VAL A 134 16.925 -26.278 4.272 1.00 0.00 O ATOM 1286 CB VAL A 134 17.483 -24.528 6.453 1.00 0.00 C ATOM 1287 CG1 VAL A 134 18.417 -25.603 7.060 1.00 0.00 C ATOM 1288 CG2 VAL A 134 17.468 -23.246 7.322 1.00 0.00 C ATOM 0 H VAL A 134 15.993 -23.263 4.702 1.00 0.00 H new ATOM 0 HA VAL A 134 18.899 -23.833 4.967 1.00 0.00 H new ATOM 0 HB VAL A 134 16.481 -24.956 6.443 1.00 0.00 H new ATOM 0 HG11 VAL A 134 18.115 -25.810 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 134 18.351 -26.517 6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 134 19.445 -25.239 7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.204 -23.505 8.348 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.455 -22.784 7.306 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.734 -22.545 6.924 1.00 0.00 H new ATOM 1298 N PRO A 135 18.570 -25.466 2.910 1.00 0.00 N ATOM 1299 CA PRO A 135 18.338 -26.421 1.800 1.00 0.00 C ATOM 1300 C PRO A 135 18.771 -27.856 2.156 1.00 0.00 C ATOM 1301 O PRO A 135 17.992 -28.801 2.015 1.00 0.00 O ATOM 1302 CB PRO A 135 19.185 -25.830 0.621 1.00 0.00 C ATOM 1303 CG PRO A 135 19.744 -24.526 1.134 1.00 0.00 C ATOM 1304 CD PRO A 135 19.783 -24.656 2.636 1.00 0.00 C ATOM 0 HA PRO A 135 17.281 -26.518 1.554 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.985 -26.512 0.333 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.568 -25.671 -0.263 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.740 -24.343 0.732 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.118 -23.686 0.831 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.691 -25.153 2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 135 19.745 -23.685 3.130 1.00 0.00 H new ATOM 1312 N PHE A 136 20.018 -27.983 2.647 1.00 0.00 N ATOM 1313 CA PHE A 136 20.660 -29.280 2.930 1.00 0.00 C ATOM 1314 C PHE A 136 20.029 -29.946 4.172 1.00 0.00 C ATOM 1315 O PHE A 136 20.033 -31.173 4.292 1.00 0.00 O ATOM 1316 CB PHE A 136 22.192 -29.079 3.147 1.00 0.00 C ATOM 1317 CG PHE A 136 22.866 -28.191 2.091 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.855 -28.548 0.744 1.00 0.00 C ATOM 1319 CD2 PHE A 136 23.493 -26.991 2.445 1.00 0.00 C ATOM 1320 CE1 PHE A 136 23.450 -27.742 -0.210 1.00 0.00 C ATOM 1321 CE2 PHE A 136 24.091 -26.188 1.491 1.00 0.00 C ATOM 1322 CZ PHE A 136 24.065 -26.562 0.163 1.00 0.00 C ATOM 0 H PHE A 136 20.613 -27.182 2.860 1.00 0.00 H new ATOM 0 HA PHE A 136 20.503 -29.937 2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 136 22.354 -28.640 4.131 1.00 0.00 H new ATOM 0 HB3 PHE A 136 22.678 -30.054 3.149 1.00 0.00 H new ATOM 0 HD1 PHE A 136 22.375 -29.467 0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 136 23.510 -26.687 3.481 1.00 0.00 H new ATOM 0 HE1 PHE A 136 23.434 -28.036 -1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 136 24.578 -25.270 1.785 1.00 0.00 H new ATOM 0 HZ PHE A 136 24.525 -25.933 -0.585 1.00 0.00 H new ATOM 1332 N GLY A 137 19.484 -29.109 5.086 1.00 0.00 N ATOM 1333 CA GLY A 137 18.872 -29.589 6.337 1.00 0.00 C ATOM 1334 C GLY A 137 19.886 -30.171 7.324 1.00 0.00 C ATOM 1335 O GLY A 137 19.509 -30.868 8.268 1.00 0.00 O ATOM 0 H GLY A 137 19.458 -28.095 4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.344 -28.764 6.814 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.128 -30.350 6.101 1.00 0.00 H new ATOM 1339 N ALA A 138 21.177 -29.834 7.125 1.00 0.00 N ATOM 1340 CA ALA A 138 22.301 -30.348 7.946 1.00 0.00 C ATOM 1341 C ALA A 138 22.444 -29.583 9.282 1.00 0.00 C ATOM 1342 O ALA A 138 23.334 -29.880 10.077 1.00 0.00 O ATOM 1343 CB ALA A 138 23.608 -30.293 7.131 1.00 0.00 C ATOM 0 H ALA A 138 21.474 -29.195 6.388 1.00 0.00 H new ATOM 0 HA ALA A 138 22.085 -31.385 8.204 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.431 -30.671 7.737 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.505 -30.907 6.236 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.814 -29.262 6.842 1.00 0.00 H new ATOM 1349 N ASN A 139 21.527 -28.623 9.508 1.00 0.00 N ATOM 1350 CA ASN A 139 21.507 -27.706 10.677 1.00 0.00 C ATOM 1351 C ASN A 139 21.457 -28.420 12.043 1.00 0.00 C ATOM 1352 O ASN A 139 21.880 -27.858 13.056 1.00 0.00 O ATOM 1353 CB ASN A 139 20.307 -26.728 10.528 1.00 0.00 C ATOM 1354 CG ASN A 139 18.902 -27.374 10.584 1.00 0.00 C ATOM 1355 OD1 ASN A 139 17.944 -26.728 11.007 1.00 0.00 O ATOM 1356 ND2 ASN A 139 18.739 -28.621 10.139 1.00 0.00 N ATOM 0 H ASN A 139 20.753 -28.454 8.865 1.00 0.00 H new ATOM 0 HA ASN A 139 22.454 -27.166 10.673 1.00 0.00 H new ATOM 0 HB2 ASN A 139 20.373 -25.978 11.316 1.00 0.00 H new ATOM 0 HB3 ASN A 139 20.407 -26.202 9.579 1.00 0.00 H new ATOM 0 HD21 ASN A 139 17.813 -29.048 10.147 1.00 0.00 H new ATOM 0 HD22 ASN A 139 19.540 -29.147 9.791 1.00 0.00 H new ATOM 1363 N ASN A 140 20.918 -29.643 12.052 1.00 0.00 N ATOM 1364 CA ASN A 140 20.757 -30.454 13.271 1.00 0.00 C ATOM 1365 C ASN A 140 22.028 -31.276 13.572 1.00 0.00 C ATOM 1366 O ASN A 140 22.420 -31.426 14.736 1.00 0.00 O ATOM 1367 CB ASN A 140 19.515 -31.385 13.139 1.00 0.00 C ATOM 1368 CG ASN A 140 19.587 -32.405 11.989 1.00 0.00 C ATOM 1369 OD1 ASN A 140 20.203 -32.157 10.948 1.00 0.00 O ATOM 1370 ND2 ASN A 140 18.949 -33.556 12.164 1.00 0.00 N ATOM 0 H ASN A 140 20.577 -30.105 11.209 1.00 0.00 H new ATOM 0 HA ASN A 140 20.598 -29.776 14.110 1.00 0.00 H new ATOM 0 HB2 ASN A 140 19.383 -31.925 14.076 1.00 0.00 H new ATOM 0 HB3 ASN A 140 18.629 -30.766 13.001 1.00 0.00 H new ATOM 0 HD21 ASN A 140 18.960 -34.262 11.428 1.00 0.00 H new ATOM 0 HD22 ASN A 140 18.448 -33.734 13.034 1.00 0.00 H new ATOM 1377 N ALA A 141 22.663 -31.801 12.512 1.00 0.00 N ATOM 1378 CA ALA A 141 23.826 -32.707 12.623 1.00 0.00 C ATOM 1379 C ALA A 141 25.164 -31.938 12.595 1.00 0.00 C ATOM 1380 O ALA A 141 26.187 -32.450 13.061 1.00 0.00 O ATOM 1381 CB ALA A 141 23.775 -33.745 11.487 1.00 0.00 C ATOM 0 H ALA A 141 22.386 -31.611 11.549 1.00 0.00 H new ATOM 0 HA ALA A 141 23.771 -33.214 13.587 1.00 0.00 H new ATOM 0 HB1 ALA A 141 24.632 -34.414 11.567 1.00 0.00 H new ATOM 0 HB2 ALA A 141 22.854 -34.323 11.564 1.00 0.00 H new ATOM 0 HB3 ALA A 141 23.803 -33.233 10.525 1.00 0.00 H new ATOM 1387 N PHE A 142 25.137 -30.704 12.074 1.00 0.00 N ATOM 1388 CA PHE A 142 26.354 -29.942 11.732 1.00 0.00 C ATOM 1389 C PHE A 142 26.019 -28.433 11.648 1.00 0.00 C ATOM 1390 O PHE A 142 24.851 -28.040 11.731 1.00 0.00 O ATOM 1391 CB PHE A 142 26.914 -30.504 10.375 1.00 0.00 C ATOM 1392 CG PHE A 142 28.236 -29.911 9.866 1.00 0.00 C ATOM 1393 CD1 PHE A 142 29.373 -29.870 10.681 1.00 0.00 C ATOM 1394 CD2 PHE A 142 28.344 -29.403 8.568 1.00 0.00 C ATOM 1395 CE1 PHE A 142 30.565 -29.336 10.213 1.00 0.00 C ATOM 1396 CE2 PHE A 142 29.535 -28.872 8.105 1.00 0.00 C ATOM 1397 CZ PHE A 142 30.643 -28.839 8.926 1.00 0.00 C ATOM 0 H PHE A 142 24.271 -30.202 11.876 1.00 0.00 H new ATOM 0 HA PHE A 142 27.120 -30.055 12.499 1.00 0.00 H new ATOM 0 HB2 PHE A 142 27.045 -31.581 10.483 1.00 0.00 H new ATOM 0 HB3 PHE A 142 26.156 -30.351 9.607 1.00 0.00 H new ATOM 0 HD1 PHE A 142 29.322 -30.259 11.687 1.00 0.00 H new ATOM 0 HD2 PHE A 142 27.483 -29.425 7.916 1.00 0.00 H new ATOM 0 HE1 PHE A 142 31.433 -29.309 10.855 1.00 0.00 H new ATOM 0 HE2 PHE A 142 29.597 -28.483 7.099 1.00 0.00 H new ATOM 0 HZ PHE A 142 31.572 -28.425 8.563 1.00 0.00 H new ATOM 1407 N THR A 143 27.056 -27.597 11.486 1.00 0.00 N ATOM 1408 CA THR A 143 26.905 -26.159 11.257 1.00 0.00 C ATOM 1409 C THR A 143 26.932 -25.935 9.733 1.00 0.00 C ATOM 1410 O THR A 143 27.967 -26.129 9.086 1.00 0.00 O ATOM 1411 CB THR A 143 28.071 -25.365 11.954 1.00 0.00 C ATOM 1412 OG1 THR A 143 29.355 -25.862 11.512 1.00 0.00 O ATOM 1413 CG2 THR A 143 28.010 -25.471 13.482 1.00 0.00 C ATOM 0 H THR A 143 28.028 -27.906 11.511 1.00 0.00 H new ATOM 0 HA THR A 143 25.968 -25.798 11.681 1.00 0.00 H new ATOM 0 HB THR A 143 27.949 -24.319 11.671 1.00 0.00 H new ATOM 0 HG1 THR A 143 29.267 -26.243 10.613 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.834 -24.907 13.919 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.063 -25.064 13.837 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.089 -26.517 13.778 1.00 0.00 H new ATOM 1421 N MET A 144 25.776 -25.575 9.161 1.00 0.00 N ATOM 1422 CA MET A 144 25.589 -25.513 7.694 1.00 0.00 C ATOM 1423 C MET A 144 25.361 -24.062 7.227 1.00 0.00 C ATOM 1424 O MET A 144 24.919 -23.213 8.018 1.00 0.00 O ATOM 1425 CB MET A 144 24.378 -26.399 7.272 1.00 0.00 C ATOM 1426 CG MET A 144 23.029 -25.972 7.872 1.00 0.00 C ATOM 1427 SD MET A 144 21.616 -26.815 7.128 1.00 0.00 S ATOM 1428 CE MET A 144 21.702 -26.219 5.448 1.00 0.00 C ATOM 0 H MET A 144 24.944 -25.319 9.693 1.00 0.00 H new ATOM 0 HA MET A 144 26.496 -25.889 7.220 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.297 -26.386 6.185 1.00 0.00 H new ATOM 0 HB3 MET A 144 24.580 -27.429 7.564 1.00 0.00 H new ATOM 0 HG2 MET A 144 23.038 -26.169 8.944 1.00 0.00 H new ATOM 0 HG3 MET A 144 22.908 -24.896 7.747 1.00 0.00 H new ATOM 0 HE1 MET A 144 20.814 -26.539 4.903 1.00 0.00 H new ATOM 0 HE2 MET A 144 21.754 -25.130 5.450 1.00 0.00 H new ATOM 0 HE3 MET A 144 22.591 -26.624 4.963 1.00 0.00 H new ATOM 1438 N PRO A 145 25.669 -23.747 5.931 1.00 0.00 N ATOM 1439 CA PRO A 145 25.262 -22.480 5.313 1.00 0.00 C ATOM 1440 C PRO A 145 23.819 -22.557 4.770 1.00 0.00 C ATOM 1441 O PRO A 145 23.463 -23.495 4.038 1.00 0.00 O ATOM 1442 CB PRO A 145 26.299 -22.306 4.185 1.00 0.00 C ATOM 1443 CG PRO A 145 26.611 -23.708 3.744 1.00 0.00 C ATOM 1444 CD PRO A 145 26.475 -24.580 4.985 1.00 0.00 C ATOM 0 HA PRO A 145 25.246 -21.640 6.008 1.00 0.00 H new ATOM 0 HB2 PRO A 145 25.897 -21.712 3.364 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.192 -21.794 4.542 1.00 0.00 H new ATOM 0 HG2 PRO A 145 25.924 -24.033 2.962 1.00 0.00 H new ATOM 0 HG3 PRO A 145 27.618 -23.772 3.331 1.00 0.00 H new ATOM 0 HD2 PRO A 145 25.975 -25.521 4.758 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.449 -24.830 5.405 1.00 0.00 H new ATOM 1452 N LEU A 146 22.972 -21.596 5.164 1.00 0.00 N ATOM 1453 CA LEU A 146 21.616 -21.480 4.613 1.00 0.00 C ATOM 1454 C LEU A 146 21.642 -20.513 3.416 1.00 0.00 C ATOM 1455 O LEU A 146 22.418 -19.539 3.410 1.00 0.00 O ATOM 1456 CB LEU A 146 20.566 -21.050 5.701 1.00 0.00 C ATOM 1457 CG LEU A 146 20.415 -19.527 6.053 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.226 -19.293 6.989 1.00 0.00 C ATOM 1459 CD2 LEU A 146 21.677 -18.932 6.678 1.00 0.00 C ATOM 0 H LEU A 146 23.202 -20.889 5.862 1.00 0.00 H new ATOM 0 HA LEU A 146 21.291 -22.461 4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.590 -21.411 5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.812 -21.578 6.622 1.00 0.00 H new ATOM 0 HG LEU A 146 20.242 -19.018 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.145 -18.230 7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.310 -19.631 6.505 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.375 -19.851 7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 146 21.511 -17.878 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 146 21.912 -19.464 7.600 1.00 0.00 H new ATOM 0 HD23 LEU A 146 22.509 -19.030 5.981 1.00 0.00 H new ATOM 1471 N HIS A 147 20.837 -20.819 2.384 1.00 0.00 N ATOM 1472 CA HIS A 147 20.673 -19.943 1.217 1.00 0.00 C ATOM 1473 C HIS A 147 19.902 -18.687 1.639 1.00 0.00 C ATOM 1474 O HIS A 147 18.695 -18.740 1.881 1.00 0.00 O ATOM 1475 CB HIS A 147 19.917 -20.679 0.084 1.00 0.00 C ATOM 1476 CG HIS A 147 19.585 -19.810 -1.114 1.00 0.00 C ATOM 1477 ND1 HIS A 147 18.396 -19.118 -1.231 1.00 0.00 N ATOM 1478 CD2 HIS A 147 20.286 -19.528 -2.239 1.00 0.00 C ATOM 1479 CE1 HIS A 147 18.382 -18.462 -2.371 1.00 0.00 C ATOM 1480 NE2 HIS A 147 19.513 -18.691 -3.003 1.00 0.00 N ATOM 0 H HIS A 147 20.286 -21.676 2.338 1.00 0.00 H new ATOM 0 HA HIS A 147 21.656 -19.661 0.839 1.00 0.00 H new ATOM 0 HB2 HIS A 147 20.520 -21.523 -0.251 1.00 0.00 H new ATOM 0 HB3 HIS A 147 18.991 -21.089 0.488 1.00 0.00 H new ATOM 0 HD2 HIS A 147 21.271 -19.894 -2.488 1.00 0.00 H new ATOM 0 HE1 HIS A 147 17.576 -17.839 -2.729 1.00 0.00 H new ATOM 0 HE2 HIS A 147 19.773 -18.309 -3.912 1.00 0.00 H new ATOM 1489 N MET A 148 20.617 -17.572 1.714 1.00 0.00 N ATOM 1490 CA MET A 148 20.042 -16.259 2.011 1.00 0.00 C ATOM 1491 C MET A 148 19.764 -15.570 0.680 1.00 0.00 C ATOM 1492 O MET A 148 20.462 -15.844 -0.300 1.00 0.00 O ATOM 1493 CB MET A 148 21.018 -15.419 2.890 1.00 0.00 C ATOM 1494 CG MET A 148 21.732 -16.229 3.990 1.00 0.00 C ATOM 1495 SD MET A 148 22.398 -15.209 5.319 1.00 0.00 S ATOM 1496 CE MET A 148 20.878 -14.694 6.109 1.00 0.00 C ATOM 0 H MET A 148 21.626 -17.550 1.569 1.00 0.00 H new ATOM 0 HA MET A 148 19.117 -16.363 2.578 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.769 -14.962 2.245 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.461 -14.606 3.356 1.00 0.00 H new ATOM 0 HG2 MET A 148 21.031 -16.949 4.412 1.00 0.00 H new ATOM 0 HG3 MET A 148 22.544 -16.800 3.540 1.00 0.00 H new ATOM 0 HE1 MET A 148 21.110 -14.156 7.028 1.00 0.00 H new ATOM 0 HE2 MET A 148 20.322 -14.041 5.437 1.00 0.00 H new ATOM 0 HE3 MET A 148 20.275 -15.571 6.344 1.00 0.00 H new ATOM 1506 N THR A 149 18.751 -14.706 0.630 1.00 0.00 N ATOM 1507 CA THR A 149 18.356 -14.023 -0.613 1.00 0.00 C ATOM 1508 C THR A 149 17.945 -12.579 -0.283 1.00 0.00 C ATOM 1509 O THR A 149 17.151 -12.349 0.637 1.00 0.00 O ATOM 1510 CB THR A 149 17.189 -14.789 -1.353 1.00 0.00 C ATOM 1511 OG1 THR A 149 16.932 -16.066 -0.728 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.500 -15.036 -2.832 1.00 0.00 C ATOM 0 H THR A 149 18.182 -14.458 1.439 1.00 0.00 H new ATOM 0 HA THR A 149 19.207 -14.012 -1.294 1.00 0.00 H new ATOM 0 HB THR A 149 16.312 -14.146 -1.279 1.00 0.00 H new ATOM 0 HG1 THR A 149 15.967 -16.178 -0.598 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.667 -15.565 -3.295 1.00 0.00 H new ATOM 0 HG22 THR A 149 17.649 -14.082 -3.337 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.405 -15.637 -2.918 1.00 0.00 H new ATOM 1520 N PHE A 150 18.504 -11.620 -1.035 1.00 0.00 N ATOM 1521 CA PHE A 150 18.302 -10.184 -0.796 1.00 0.00 C ATOM 1522 C PHE A 150 17.187 -9.661 -1.715 1.00 0.00 C ATOM 1523 O PHE A 150 17.352 -9.615 -2.935 1.00 0.00 O ATOM 1524 CB PHE A 150 19.627 -9.414 -1.064 1.00 0.00 C ATOM 1525 CG PHE A 150 20.800 -9.866 -0.203 1.00 0.00 C ATOM 1526 CD1 PHE A 150 21.566 -10.976 -0.563 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.132 -9.192 0.970 1.00 0.00 C ATOM 1528 CE1 PHE A 150 22.620 -11.392 0.221 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.189 -9.610 1.752 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.930 -10.711 1.381 1.00 0.00 C ATOM 0 H PHE A 150 19.112 -11.820 -1.830 1.00 0.00 H new ATOM 0 HA PHE A 150 18.009 -10.026 0.242 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.896 -9.531 -2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.456 -8.351 -0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 150 21.329 -11.516 -1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.554 -8.331 1.271 1.00 0.00 H new ATOM 0 HE1 PHE A 150 23.204 -12.252 -0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.436 -9.074 2.656 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.753 -11.041 1.998 1.00 0.00 H new ATOM 1540 N TRP A 151 16.067 -9.252 -1.108 1.00 0.00 N ATOM 1541 CA TRP A 151 14.901 -8.694 -1.808 1.00 0.00 C ATOM 1542 C TRP A 151 14.618 -7.311 -1.227 1.00 0.00 C ATOM 1543 O TRP A 151 14.027 -7.186 -0.149 1.00 0.00 O ATOM 1544 CB TRP A 151 13.661 -9.615 -1.642 1.00 0.00 C ATOM 1545 CG TRP A 151 13.834 -10.998 -2.230 1.00 0.00 C ATOM 1546 CD1 TRP A 151 14.224 -12.132 -1.575 1.00 0.00 C ATOM 1547 CD2 TRP A 151 13.620 -11.378 -3.598 1.00 0.00 C ATOM 1548 NE1 TRP A 151 14.252 -13.192 -2.446 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.893 -12.753 -3.696 1.00 0.00 C ATOM 1550 CE3 TRP A 151 13.224 -10.686 -4.749 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 13.786 -13.453 -4.896 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 13.112 -11.381 -5.939 1.00 0.00 C ATOM 1553 CH2 TRP A 151 13.393 -12.753 -6.004 1.00 0.00 C ATOM 0 H TRP A 151 15.942 -9.300 -0.097 1.00 0.00 H new ATOM 0 HA TRP A 151 15.112 -8.620 -2.875 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.432 -9.710 -0.581 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.802 -9.137 -2.112 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.474 -12.186 -0.526 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.500 -14.151 -2.204 1.00 0.00 H new ATOM 0 HE3 TRP A 151 13.010 -9.628 -4.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 14.005 -14.509 -4.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 12.803 -10.859 -6.832 1.00 0.00 H new ATOM 0 HH2 TRP A 151 13.297 -13.268 -6.948 1.00 0.00 H new ATOM 1564 N GLY A 152 15.049 -6.274 -1.939 1.00 0.00 N ATOM 1565 CA GLY A 152 14.950 -4.909 -1.441 1.00 0.00 C ATOM 1566 C GLY A 152 14.784 -3.927 -2.561 1.00 0.00 C ATOM 1567 O GLY A 152 15.118 -4.236 -3.701 1.00 0.00 O ATOM 0 H GLY A 152 15.471 -6.355 -2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.104 -4.830 -0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.845 -4.663 -0.870 1.00 0.00 H new ATOM 1571 N LYS A 153 14.287 -2.741 -2.224 1.00 0.00 N ATOM 1572 CA LYS A 153 13.928 -1.703 -3.197 1.00 0.00 C ATOM 1573 C LYS A 153 15.097 -1.363 -4.162 1.00 0.00 C ATOM 1574 O LYS A 153 16.270 -1.387 -3.759 1.00 0.00 O ATOM 1575 CB LYS A 153 13.422 -0.463 -2.432 1.00 0.00 C ATOM 1576 CG LYS A 153 14.461 0.188 -1.497 1.00 0.00 C ATOM 1577 CD LYS A 153 13.828 1.230 -0.550 1.00 0.00 C ATOM 1578 CE LYS A 153 13.099 0.597 0.657 1.00 0.00 C ATOM 1579 NZ LYS A 153 14.060 0.022 1.649 1.00 0.00 N ATOM 0 H LYS A 153 14.118 -2.466 -1.256 1.00 0.00 H new ATOM 0 HA LYS A 153 13.131 -2.079 -3.838 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.088 0.281 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.551 -0.748 -1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.950 -0.587 -0.906 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.235 0.668 -2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.607 1.899 -0.185 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.122 1.840 -1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.481 1.351 1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.427 -0.186 0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.534 -0.363 2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 14.609 -0.739 1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 14.706 0.767 1.978 1.00 0.00 H new ATOM 1593 N GLU A 154 14.734 -1.079 -5.427 1.00 0.00 N ATOM 1594 CA GLU A 154 15.672 -0.865 -6.557 1.00 0.00 C ATOM 1595 C GLU A 154 16.765 0.160 -6.196 1.00 0.00 C ATOM 1596 O GLU A 154 17.954 -0.091 -6.401 1.00 0.00 O ATOM 1597 CB GLU A 154 14.858 -0.394 -7.807 1.00 0.00 C ATOM 1598 CG GLU A 154 15.555 -0.528 -9.193 1.00 0.00 C ATOM 1599 CD GLU A 154 16.709 0.470 -9.444 1.00 0.00 C ATOM 1600 OE1 GLU A 154 17.892 0.060 -9.458 1.00 0.00 O ATOM 1601 OE2 GLU A 154 16.433 1.676 -9.611 1.00 0.00 O ATOM 0 H GLU A 154 13.756 -0.989 -5.704 1.00 0.00 H new ATOM 0 HA GLU A 154 16.178 -1.804 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 154 13.927 -0.961 -7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 154 14.589 0.652 -7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.944 -1.542 -9.291 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.806 -0.397 -9.974 1.00 0.00 H new ATOM 1608 N GLU A 155 16.335 1.281 -5.601 1.00 0.00 N ATOM 1609 CA GLU A 155 17.222 2.419 -5.260 1.00 0.00 C ATOM 1610 C GLU A 155 18.377 2.034 -4.309 1.00 0.00 C ATOM 1611 O GLU A 155 19.379 2.745 -4.226 1.00 0.00 O ATOM 1612 CB GLU A 155 16.380 3.581 -4.657 1.00 0.00 C ATOM 1613 CG GLU A 155 15.745 3.333 -3.253 1.00 0.00 C ATOM 1614 CD GLU A 155 16.611 3.788 -2.055 1.00 0.00 C ATOM 1615 OE1 GLU A 155 17.334 4.803 -2.176 1.00 0.00 O ATOM 1616 OE2 GLU A 155 16.558 3.151 -0.988 1.00 0.00 O ATOM 0 H GLU A 155 15.361 1.432 -5.339 1.00 0.00 H new ATOM 0 HA GLU A 155 17.692 2.744 -6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.016 4.463 -4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 155 15.578 3.818 -5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 155 14.787 3.851 -3.207 1.00 0.00 H new ATOM 0 HG3 GLU A 155 15.537 2.268 -3.148 1.00 0.00 H new ATOM 1623 N ASN A 156 18.244 0.896 -3.624 1.00 0.00 N ATOM 1624 CA ASN A 156 19.111 0.544 -2.492 1.00 0.00 C ATOM 1625 C ASN A 156 20.224 -0.453 -2.873 1.00 0.00 C ATOM 1626 O ASN A 156 21.029 -0.821 -2.011 1.00 0.00 O ATOM 1627 CB ASN A 156 18.241 -0.053 -1.352 1.00 0.00 C ATOM 1628 CG ASN A 156 18.725 0.381 0.015 1.00 0.00 C ATOM 1629 OD1 ASN A 156 19.783 -0.028 0.472 1.00 0.00 O ATOM 1630 ND2 ASN A 156 17.948 1.211 0.669 1.00 0.00 N ATOM 0 H ASN A 156 17.536 0.193 -3.836 1.00 0.00 H new ATOM 0 HA ASN A 156 19.606 1.458 -2.164 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.205 0.258 -1.486 1.00 0.00 H new ATOM 0 HB3 ASN A 156 18.258 -1.141 -1.414 1.00 0.00 H new ATOM 0 HD21 ASN A 156 18.219 1.540 1.596 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.073 1.528 0.251 1.00 0.00 H new ATOM 1637 N ARG A 157 20.272 -0.866 -4.155 1.00 0.00 N ATOM 1638 CA ARG A 157 21.165 -1.958 -4.630 1.00 0.00 C ATOM 1639 C ARG A 157 22.654 -1.773 -4.236 1.00 0.00 C ATOM 1640 O ARG A 157 23.327 -2.749 -3.891 1.00 0.00 O ATOM 1641 CB ARG A 157 20.981 -2.205 -6.178 1.00 0.00 C ATOM 1642 CG ARG A 157 20.837 -0.948 -7.079 1.00 0.00 C ATOM 1643 CD ARG A 157 22.128 -0.143 -7.259 1.00 0.00 C ATOM 1644 NE ARG A 157 21.900 1.075 -8.052 1.00 0.00 N ATOM 1645 CZ ARG A 157 22.850 1.835 -8.613 1.00 0.00 C ATOM 1646 NH1 ARG A 157 24.140 1.518 -8.502 1.00 0.00 N ATOM 1647 NH2 ARG A 157 22.497 2.911 -9.300 1.00 0.00 N ATOM 0 H ARG A 157 19.698 -0.458 -4.893 1.00 0.00 H new ATOM 0 HA ARG A 157 20.850 -2.859 -4.103 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.836 -2.781 -6.533 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.097 -2.827 -6.319 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.478 -1.259 -8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 157 20.074 -0.297 -6.653 1.00 0.00 H new ATOM 0 HD2 ARG A 157 22.528 0.128 -6.282 1.00 0.00 H new ATOM 0 HD3 ARG A 157 22.878 -0.763 -7.750 1.00 0.00 H new ATOM 0 HE ARG A 157 20.932 1.367 -8.187 1.00 0.00 H new ATOM 0 HH11 ARG A 157 24.418 0.685 -7.983 1.00 0.00 H new ATOM 0 HH12 ARG A 157 24.849 2.109 -8.936 1.00 0.00 H new ATOM 0 HH21 ARG A 157 21.511 3.153 -9.397 1.00 0.00 H new ATOM 0 HH22 ARG A 157 23.211 3.497 -9.732 1.00 0.00 H new ATOM 1661 N LYS A 158 23.143 -0.522 -4.255 1.00 0.00 N ATOM 1662 CA LYS A 158 24.557 -0.214 -3.943 1.00 0.00 C ATOM 1663 C LYS A 158 24.795 -0.146 -2.418 1.00 0.00 C ATOM 1664 O LYS A 158 25.890 -0.457 -1.950 1.00 0.00 O ATOM 1665 CB LYS A 158 25.036 1.099 -4.640 1.00 0.00 C ATOM 1666 CG LYS A 158 24.577 2.436 -4.003 1.00 0.00 C ATOM 1667 CD LYS A 158 23.092 2.784 -4.242 1.00 0.00 C ATOM 1668 CE LYS A 158 22.724 4.131 -3.592 1.00 0.00 C ATOM 1669 NZ LYS A 158 21.363 4.590 -3.941 1.00 0.00 N ATOM 0 H LYS A 158 22.581 0.298 -4.483 1.00 0.00 H new ATOM 0 HA LYS A 158 25.155 -1.033 -4.342 1.00 0.00 H new ATOM 0 HB2 LYS A 158 26.126 1.092 -4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 158 24.692 1.080 -5.674 1.00 0.00 H new ATOM 0 HG2 LYS A 158 24.758 2.393 -2.929 1.00 0.00 H new ATOM 0 HG3 LYS A 158 25.194 3.243 -4.399 1.00 0.00 H new ATOM 0 HD2 LYS A 158 22.894 2.828 -5.313 1.00 0.00 H new ATOM 0 HD3 LYS A 158 22.461 1.995 -3.833 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.803 4.039 -2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 158 23.446 4.886 -3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 20.943 5.083 -3.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 21.413 5.240 -4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 20.774 3.770 -4.191 1.00 0.00 H new ATOM 1683 N ALA A 159 23.760 0.257 -1.655 1.00 0.00 N ATOM 1684 CA ALA A 159 23.864 0.456 -0.193 1.00 0.00 C ATOM 1685 C ALA A 159 23.877 -0.893 0.555 1.00 0.00 C ATOM 1686 O ALA A 159 24.656 -1.088 1.490 1.00 0.00 O ATOM 1687 CB ALA A 159 22.714 1.352 0.293 1.00 0.00 C ATOM 0 H ALA A 159 22.832 0.453 -2.031 1.00 0.00 H new ATOM 0 HA ALA A 159 24.809 0.953 0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.795 1.496 1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.770 2.319 -0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.760 0.878 0.061 1.00 0.00 H new ATOM 1693 N VAL A 160 22.994 -1.804 0.128 1.00 0.00 N ATOM 1694 CA VAL A 160 22.966 -3.207 0.596 1.00 0.00 C ATOM 1695 C VAL A 160 24.274 -3.936 0.217 1.00 0.00 C ATOM 1696 O VAL A 160 24.857 -4.666 1.036 1.00 0.00 O ATOM 1697 CB VAL A 160 21.732 -3.965 -0.017 1.00 0.00 C ATOM 1698 CG1 VAL A 160 21.657 -5.443 0.446 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.425 -3.214 0.314 1.00 0.00 C ATOM 0 H VAL A 160 22.270 -1.592 -0.558 1.00 0.00 H new ATOM 0 HA VAL A 160 22.874 -3.201 1.682 1.00 0.00 H new ATOM 0 HB VAL A 160 21.864 -3.984 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 160 20.788 -5.922 -0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 160 22.561 -5.967 0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 160 21.569 -5.480 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.579 -3.749 -0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.304 -3.153 1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.468 -2.208 -0.103 1.00 0.00 H new ATOM 1709 N SER A 161 24.733 -3.694 -1.026 1.00 0.00 N ATOM 1710 CA SER A 161 25.975 -4.280 -1.560 1.00 0.00 C ATOM 1711 C SER A 161 27.201 -3.784 -0.775 1.00 0.00 C ATOM 1712 O SER A 161 28.140 -4.543 -0.563 1.00 0.00 O ATOM 1713 CB SER A 161 26.141 -3.938 -3.058 1.00 0.00 C ATOM 1714 OG SER A 161 27.300 -4.547 -3.617 1.00 0.00 O ATOM 0 H SER A 161 24.251 -3.086 -1.688 1.00 0.00 H new ATOM 0 HA SER A 161 25.904 -5.362 -1.449 1.00 0.00 H new ATOM 0 HB2 SER A 161 25.258 -4.268 -3.605 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.205 -2.857 -3.178 1.00 0.00 H new ATOM 0 HG SER A 161 27.370 -4.309 -4.565 1.00 0.00 H new ATOM 1720 N ASP A 162 27.154 -2.509 -0.335 1.00 0.00 N ATOM 1721 CA ASP A 162 28.240 -1.859 0.443 1.00 0.00 C ATOM 1722 C ASP A 162 28.548 -2.651 1.723 1.00 0.00 C ATOM 1723 O ASP A 162 29.717 -2.855 2.082 1.00 0.00 O ATOM 1724 CB ASP A 162 27.829 -0.406 0.804 1.00 0.00 C ATOM 1725 CG ASP A 162 28.843 0.341 1.704 1.00 0.00 C ATOM 1726 OD1 ASP A 162 29.803 0.937 1.170 1.00 0.00 O ATOM 1727 OD2 ASP A 162 28.673 0.354 2.947 1.00 0.00 O ATOM 0 H ASP A 162 26.359 -1.895 -0.508 1.00 0.00 H new ATOM 0 HA ASP A 162 29.141 -1.840 -0.171 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.694 0.160 -0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 162 26.863 -0.429 1.308 1.00 0.00 H new ATOM 1732 N GLN A 163 27.476 -3.120 2.371 1.00 0.00 N ATOM 1733 CA GLN A 163 27.557 -3.850 3.644 1.00 0.00 C ATOM 1734 C GLN A 163 28.213 -5.223 3.442 1.00 0.00 C ATOM 1735 O GLN A 163 28.974 -5.692 4.291 1.00 0.00 O ATOM 1736 CB GLN A 163 26.147 -4.005 4.262 1.00 0.00 C ATOM 1737 CG GLN A 163 25.308 -2.709 4.260 1.00 0.00 C ATOM 1738 CD GLN A 163 26.020 -1.487 4.848 1.00 0.00 C ATOM 1739 OE1 GLN A 163 25.826 -0.366 4.381 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.793 -1.676 5.914 1.00 0.00 N ATOM 0 H GLN A 163 26.523 -3.004 2.027 1.00 0.00 H new ATOM 0 HA GLN A 163 28.178 -3.277 4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.605 -4.776 3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.249 -4.356 5.289 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.014 -2.484 3.235 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.391 -2.885 4.823 1.00 0.00 H new ATOM 0 HE21 GLN A 163 26.936 -2.617 6.280 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.243 -0.880 6.366 1.00 0.00 H new ATOM 1749 N LEU A 164 27.916 -5.839 2.291 1.00 0.00 N ATOM 1750 CA LEU A 164 28.510 -7.120 1.888 1.00 0.00 C ATOM 1751 C LEU A 164 30.011 -6.932 1.576 1.00 0.00 C ATOM 1752 O LEU A 164 30.844 -7.696 2.055 1.00 0.00 O ATOM 1753 CB LEU A 164 27.750 -7.696 0.663 1.00 0.00 C ATOM 1754 CG LEU A 164 26.226 -7.965 0.874 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.582 -8.568 -0.396 1.00 0.00 C ATOM 1756 CD2 LEU A 164 25.987 -8.857 2.118 1.00 0.00 C ATOM 0 H LEU A 164 27.255 -5.462 1.611 1.00 0.00 H new ATOM 0 HA LEU A 164 28.421 -7.833 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 164 27.865 -7.004 -0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.228 -8.631 0.370 1.00 0.00 H new ATOM 0 HG LEU A 164 25.738 -7.008 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.521 -8.744 -0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.700 -7.874 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.070 -9.512 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.918 -9.029 2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.495 -9.812 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.380 -8.358 3.004 1.00 0.00 H new ATOM 1768 N LYS A 165 30.329 -5.848 0.836 1.00 0.00 N ATOM 1769 CA LYS A 165 31.713 -5.472 0.439 1.00 0.00 C ATOM 1770 C LYS A 165 32.621 -5.242 1.666 1.00 0.00 C ATOM 1771 O LYS A 165 33.842 -5.424 1.580 1.00 0.00 O ATOM 1772 CB LYS A 165 31.685 -4.174 -0.424 1.00 0.00 C ATOM 1773 CG LYS A 165 31.035 -4.325 -1.821 1.00 0.00 C ATOM 1774 CD LYS A 165 30.752 -2.958 -2.503 1.00 0.00 C ATOM 1775 CE LYS A 165 32.010 -2.083 -2.662 1.00 0.00 C ATOM 1776 NZ LYS A 165 33.029 -2.692 -3.559 1.00 0.00 N ATOM 0 H LYS A 165 29.625 -5.197 0.490 1.00 0.00 H new ATOM 0 HA LYS A 165 32.122 -6.301 -0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.148 -3.402 0.127 1.00 0.00 H new ATOM 0 HB3 LYS A 165 32.708 -3.821 -0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.691 -4.916 -2.460 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.101 -4.878 -1.724 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.314 -3.134 -3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.011 -2.414 -1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 165 31.721 -1.109 -3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 165 32.453 -1.911 -1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 33.852 -2.060 -3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.328 -3.610 -3.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 32.620 -2.832 -4.505 1.00 0.00 H new ATOM 1790 N LYS A 166 32.000 -4.839 2.788 1.00 0.00 N ATOM 1791 CA LYS A 166 32.684 -4.556 4.065 1.00 0.00 C ATOM 1792 C LYS A 166 33.540 -5.753 4.540 1.00 0.00 C ATOM 1793 O LYS A 166 34.731 -5.601 4.830 1.00 0.00 O ATOM 1794 CB LYS A 166 31.623 -4.194 5.132 1.00 0.00 C ATOM 1795 CG LYS A 166 32.174 -3.800 6.516 1.00 0.00 C ATOM 1796 CD LYS A 166 31.050 -3.464 7.529 1.00 0.00 C ATOM 1797 CE LYS A 166 30.124 -2.329 7.047 1.00 0.00 C ATOM 1798 NZ LYS A 166 30.872 -1.088 6.699 1.00 0.00 N ATOM 0 H LYS A 166 30.991 -4.698 2.835 1.00 0.00 H new ATOM 0 HA LYS A 166 33.365 -3.719 3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.020 -3.369 4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 166 30.955 -5.046 5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.780 -4.617 6.908 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.832 -2.938 6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.454 -4.358 7.712 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.499 -3.180 8.481 1.00 0.00 H new ATOM 0 HE2 LYS A 166 29.564 -2.668 6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 166 29.396 -2.104 7.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 30.199 -0.336 6.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 31.440 -0.784 7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 31.500 -1.276 5.892 1.00 0.00 H new ATOM 1812 N HIS A 167 32.910 -6.938 4.599 1.00 0.00 N ATOM 1813 CA HIS A 167 33.580 -8.202 4.990 1.00 0.00 C ATOM 1814 C HIS A 167 34.082 -8.952 3.739 1.00 0.00 C ATOM 1815 O HIS A 167 35.019 -9.752 3.811 1.00 0.00 O ATOM 1816 CB HIS A 167 32.592 -9.095 5.781 1.00 0.00 C ATOM 1817 CG HIS A 167 33.203 -10.330 6.407 1.00 0.00 C ATOM 1818 ND1 HIS A 167 33.579 -11.445 5.685 1.00 0.00 N ATOM 1819 CD2 HIS A 167 33.488 -10.617 7.697 1.00 0.00 C ATOM 1820 CE1 HIS A 167 34.066 -12.355 6.502 1.00 0.00 C ATOM 1821 NE2 HIS A 167 34.021 -11.878 7.726 1.00 0.00 N ATOM 0 H HIS A 167 31.921 -7.053 4.378 1.00 0.00 H new ATOM 0 HA HIS A 167 34.436 -7.966 5.622 1.00 0.00 H new ATOM 0 HB2 HIS A 167 32.135 -8.496 6.568 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.790 -9.405 5.111 1.00 0.00 H new ATOM 0 HD2 HIS A 167 33.325 -9.971 8.547 1.00 0.00 H new ATOM 0 HE1 HIS A 167 34.439 -13.327 6.216 1.00 0.00 H new ATOM 0 HE2 HIS A 167 34.333 -12.369 8.564 1.00 0.00 H new ATOM 1830 N GLY A 168 33.446 -8.660 2.598 1.00 0.00 N ATOM 1831 CA GLY A 168 33.683 -9.378 1.345 1.00 0.00 C ATOM 1832 C GLY A 168 32.667 -10.495 1.109 1.00 0.00 C ATOM 1833 O GLY A 168 32.965 -11.463 0.406 1.00 0.00 O ATOM 0 H GLY A 168 32.751 -7.917 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 168 33.644 -8.674 0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 168 34.687 -9.801 1.357 1.00 0.00 H new ATOM 1837 N PHE A 169 31.477 -10.373 1.731 1.00 0.00 N ATOM 1838 CA PHE A 169 30.348 -11.297 1.515 1.00 0.00 C ATOM 1839 C PHE A 169 29.784 -11.137 0.091 1.00 0.00 C ATOM 1840 O PHE A 169 29.731 -10.024 -0.444 1.00 0.00 O ATOM 1841 CB PHE A 169 29.218 -11.069 2.556 1.00 0.00 C ATOM 1842 CG PHE A 169 29.561 -11.472 3.987 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.171 -12.695 4.265 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.246 -10.642 5.053 1.00 0.00 C ATOM 1845 CE1 PHE A 169 30.451 -13.064 5.566 1.00 0.00 C ATOM 1846 CE2 PHE A 169 29.527 -11.007 6.351 1.00 0.00 C ATOM 1847 CZ PHE A 169 30.132 -12.220 6.610 1.00 0.00 C ATOM 0 H PHE A 169 31.273 -9.629 2.398 1.00 0.00 H new ATOM 0 HA PHE A 169 30.727 -12.311 1.640 1.00 0.00 H new ATOM 0 HB2 PHE A 169 28.946 -10.013 2.548 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.337 -11.627 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 169 30.427 -13.361 3.454 1.00 0.00 H new ATOM 0 HD2 PHE A 169 28.771 -9.691 4.861 1.00 0.00 H new ATOM 0 HE1 PHE A 169 30.921 -14.016 5.767 1.00 0.00 H new ATOM 0 HE2 PHE A 169 29.274 -10.344 7.166 1.00 0.00 H new ATOM 0 HZ PHE A 169 30.355 -12.508 7.627 1.00 0.00 H new