USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1776 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 209 SER OG : rot 180:sc= 0.987 USER MOD Set 1.2: A 223 SER OG : rot 86:sc= 1.15 USER MOD Set 2.1: A 138 HIS : no HD1:sc=-0.00627 X(o=-0.37,f=-0.43) USER MOD Set 2.2: A 205 HIS : no HE2:sc= -0.363! C(o=-0.37!,f=-7!) USER MOD Set 3.1: A 185 LYS NZ :NH3+ -175:sc= 0.848 (180deg=0) USER MOD Set 3.2: A 186 SER OG : rot -142:sc= 0.726 USER MOD Set 4.1: A 103 HIS : no HE2:sc= 0.828 K(o=0.3,f=-8.5!) USER MOD Set 4.2: A 232 GLN : amide:sc= -0.529! C(o=0.3!,f=-9.4!) USER MOD Set 5.1: A 99 TYR OH : rot 30:sc= 0.259 USER MOD Set 5.2: A 155 THR OG1 : rot 142:sc= 0.274 USER MOD Set 6.1: A 90 THR OG1 : rot -160:sc= 0.334 USER MOD Set 6.2: A 93 SER OG : rot 180:sc= 0.307 USER MOD Set 7.1: A 65 THR OG1 : rot -65:sc= 0.983 USER MOD Set 7.2: A 100 LYS NZ :NH3+ 171:sc= 1.01 (180deg=-0.0742) USER MOD Set 8.1: A 33 SER OG : rot -126:sc= 0.439 USER MOD Set 8.2: A 62 SER OG : rot 143:sc= 0.477 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 1.04 K(o=1,f=-0.013) USER MOD Single : A 39 SER OG : rot -102:sc= 0.414 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.13) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 24:sc= 0.314 USER MOD Single : A 57 TYR OH : rot 130:sc= -0.0113 USER MOD Single : A 59 ASN : amide:sc= -0.268 K(o=-0.27,f=-0.89) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0336) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -170:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 97 GLN : amide:sc= -0.0959 X(o=-0.096,f=0) USER MOD Single : A 101 GLN : amide:sc= 0.536 K(o=0.54,f=-0.072) USER MOD Single : A 102 SER OG : rot 61:sc= -0.159 USER MOD Single : A 104 SER OG : rot 99:sc= 0.0789 USER MOD Single : A 107 THR OG1 : rot -152:sc= 2.13 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 THR OG1 : rot 163:sc= 1.1 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= 0.161 K(o=0.16,f=-5.5!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 0.55 K(o=0.55,f=-2!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 154:sc= -0.458 (180deg=-1.59!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0.226 K(o=0.23,f=-1.8!) USER MOD Single : A 139 THR OG1 : rot -93:sc= 1.27 USER MOD Single : A 140 SER OG : rot 180:sc= 0.0224 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -14:sc= 1.27 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 166:sc= 0.836 (180deg=0.661) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot -22:sc= 0.278 USER MOD Single : A 169 THR OG1 : rot 36:sc= 0.156 USER MOD Single : A 175 LYS NZ :NH3+ -132:sc= 1.28 (180deg=-0.459) USER MOD Single : A 176 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.0027) USER MOD Single : A 178 ASN : amide:sc= -0.597 X(o=-0.6,f=-0.29) USER MOD Single : A 180 LYS NZ :NH3+ -167:sc= 0.66 (180deg=0.175!) USER MOD Single : A 183 HIS : no HE2:sc= 0.507 K(o=0.51,f=-2.3!) USER MOD Single : A 190 ASN : amide:sc= 1.39 K(o=1.4,f=-9.5!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot -175:sc= 1.21 USER MOD Single : A 215 ASN : amide:sc=-0.00864 K(o=-0.0086,f=-0.6) USER MOD Single : A 216 GLN : amide:sc= -0.38 K(o=-0.38,f=-1.4) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot -88:sc= 1.25 USER MOD Single : A 222 TYR OH : rot -172:sc= 0.122 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ -120:sc= 0.19 (180deg=0) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 254 LYS NZ :NH3+ -160:sc= 1.34 (180deg=1.08) USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 4.977 -12.204 16.355 1.00 2.52 N ATOM 2 CA ALA A 14 4.156 -12.004 15.166 1.00 2.31 C ATOM 3 C ALA A 14 2.657 -12.173 15.496 1.00 2.08 C ATOM 4 O ALA A 14 1.930 -12.888 14.807 1.00 2.29 O ATOM 5 CB ALA A 14 4.658 -12.945 14.070 1.00 2.39 C ATOM 0 HA ALA A 14 4.250 -10.983 14.796 1.00 2.31 H new ATOM 0 HB1 ALA A 14 4.056 -12.811 13.171 1.00 2.39 H new ATOM 0 HB2 ALA A 14 5.700 -12.719 13.846 1.00 2.39 H new ATOM 0 HB3 ALA A 14 4.576 -13.977 14.411 1.00 2.39 H new ATOM 11 N GLY A 15 2.186 -11.474 16.537 1.00 1.93 N ATOM 12 CA GLY A 15 0.841 -11.613 17.123 1.00 2.01 C ATOM 13 C GLY A 15 -0.370 -11.359 16.205 1.00 1.52 C ATOM 14 O GLY A 15 -1.504 -11.482 16.661 1.00 1.86 O ATOM 0 H GLY A 15 2.750 -10.770 17.013 1.00 1.93 H new ATOM 0 HA2 GLY A 15 0.752 -12.623 17.523 1.00 2.01 H new ATOM 0 HA3 GLY A 15 0.771 -10.928 17.968 1.00 2.01 H new ATOM 18 N LEU A 16 -0.171 -11.051 14.916 1.00 1.18 N ATOM 19 CA LEU A 16 -1.248 -10.935 13.926 1.00 1.38 C ATOM 20 C LEU A 16 -2.052 -12.225 13.713 1.00 1.24 C ATOM 21 O LEU A 16 -3.173 -12.166 13.220 1.00 1.34 O ATOM 22 CB LEU A 16 -0.724 -10.344 12.611 1.00 2.14 C ATOM 23 CG LEU A 16 0.364 -11.045 11.765 1.00 1.39 C ATOM 24 CD1 LEU A 16 1.774 -10.594 12.153 1.00 1.72 C ATOM 25 CD2 LEU A 16 0.327 -12.567 11.668 1.00 2.60 C ATOM 0 H LEU A 16 0.755 -10.873 14.528 1.00 1.18 H new ATOM 0 HA LEU A 16 -1.970 -10.236 14.347 1.00 1.38 H new ATOM 0 HB2 LEU A 16 -1.589 -10.212 11.961 1.00 2.14 H new ATOM 0 HB3 LEU A 16 -0.346 -9.349 12.844 1.00 2.14 H new ATOM 0 HG LEU A 16 0.101 -10.706 10.763 1.00 1.39 H new ATOM 0 HD11 LEU A 16 2.505 -11.112 11.533 1.00 1.72 H new ATOM 0 HD12 LEU A 16 1.867 -9.519 12.001 1.00 1.72 H new ATOM 0 HD13 LEU A 16 1.956 -10.829 13.202 1.00 1.72 H new ATOM 0 HD21 LEU A 16 1.151 -12.912 11.043 1.00 2.60 H new ATOM 0 HD22 LEU A 16 0.423 -12.998 12.665 1.00 2.60 H new ATOM 0 HD23 LEU A 16 -0.619 -12.881 11.227 1.00 2.60 H new ATOM 37 N ALA A 17 -1.496 -13.359 14.139 1.00 1.19 N ATOM 38 CA ALA A 17 -2.197 -14.641 14.263 1.00 1.21 C ATOM 39 C ALA A 17 -3.544 -14.483 15.012 1.00 1.19 C ATOM 40 O ALA A 17 -4.581 -14.971 14.564 1.00 1.30 O ATOM 41 CB ALA A 17 -1.283 -15.591 15.042 1.00 1.28 C ATOM 0 H ALA A 17 -0.516 -13.415 14.416 1.00 1.19 H new ATOM 0 HA ALA A 17 -2.422 -15.030 13.270 1.00 1.21 H new ATOM 0 HB1 ALA A 17 -1.774 -16.558 15.154 1.00 1.28 H new ATOM 0 HB2 ALA A 17 -0.346 -15.720 14.500 1.00 1.28 H new ATOM 0 HB3 ALA A 17 -1.078 -15.172 16.027 1.00 1.28 H new ATOM 47 N ASP A 18 -3.543 -13.728 16.119 1.00 1.15 N ATOM 48 CA ASP A 18 -4.714 -13.499 16.979 1.00 1.23 C ATOM 49 C ASP A 18 -5.789 -12.647 16.281 1.00 1.24 C ATOM 50 O ASP A 18 -6.978 -12.856 16.489 1.00 1.46 O ATOM 51 CB ASP A 18 -4.222 -12.822 18.273 1.00 1.37 C ATOM 52 CG ASP A 18 -5.142 -13.055 19.475 1.00 1.78 C ATOM 53 OD1 ASP A 18 -5.243 -14.218 19.928 1.00 3.01 O ATOM 54 OD2 ASP A 18 -5.648 -12.081 20.076 1.00 2.15 O ATOM 0 H ASP A 18 -2.707 -13.247 16.450 1.00 1.15 H new ATOM 0 HA ASP A 18 -5.189 -14.453 17.205 1.00 1.23 H new ATOM 0 HB2 ASP A 18 -3.225 -13.194 18.511 1.00 1.37 H new ATOM 0 HB3 ASP A 18 -4.129 -11.750 18.100 1.00 1.37 H new ATOM 59 N ALA A 19 -5.370 -11.734 15.394 1.00 1.16 N ATOM 60 CA ALA A 19 -6.246 -10.915 14.551 1.00 1.24 C ATOM 61 C ALA A 19 -6.800 -11.655 13.315 1.00 1.24 C ATOM 62 O ALA A 19 -7.603 -11.091 12.570 1.00 1.46 O ATOM 63 CB ALA A 19 -5.490 -9.635 14.165 1.00 1.34 C ATOM 0 H ALA A 19 -4.380 -11.541 15.240 1.00 1.16 H new ATOM 0 HA ALA A 19 -7.135 -10.666 15.131 1.00 1.24 H new ATOM 0 HB1 ALA A 19 -6.127 -9.012 13.537 1.00 1.34 H new ATOM 0 HB2 ALA A 19 -5.221 -9.085 15.067 1.00 1.34 H new ATOM 0 HB3 ALA A 19 -4.585 -9.898 13.617 1.00 1.34 H new ATOM 69 N LEU A 20 -6.352 -12.892 13.065 1.00 1.09 N ATOM 70 CA LEU A 20 -6.931 -13.801 12.070 1.00 1.11 C ATOM 71 C LEU A 20 -7.947 -14.758 12.714 1.00 1.28 C ATOM 72 O LEU A 20 -8.959 -15.073 12.083 1.00 1.56 O ATOM 73 CB LEU A 20 -5.797 -14.548 11.336 1.00 1.00 C ATOM 74 CG LEU A 20 -5.275 -13.912 10.031 1.00 0.92 C ATOM 75 CD1 LEU A 20 -6.236 -14.149 8.870 1.00 1.27 C ATOM 76 CD2 LEU A 20 -5.027 -12.403 10.120 1.00 1.12 C ATOM 0 H LEU A 20 -5.558 -13.297 13.561 1.00 1.09 H new ATOM 0 HA LEU A 20 -7.487 -13.223 11.332 1.00 1.11 H new ATOM 0 HB2 LEU A 20 -4.957 -14.650 12.023 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -6.146 -15.555 11.107 1.00 1.00 H new ATOM 0 HG LEU A 20 -4.319 -14.407 9.861 1.00 0.92 H new ATOM 0 HD11 LEU A 20 -5.837 -13.687 7.967 1.00 1.27 H new ATOM 0 HD12 LEU A 20 -6.354 -15.220 8.708 1.00 1.27 H new ATOM 0 HD13 LEU A 20 -7.205 -13.709 9.104 1.00 1.27 H new ATOM 0 HD21 LEU A 20 -4.662 -12.037 9.160 1.00 1.12 H new ATOM 0 HD22 LEU A 20 -5.958 -11.895 10.371 1.00 1.12 H new ATOM 0 HD23 LEU A 20 -4.284 -12.201 10.892 1.00 1.12 H new ATOM 88 N THR A 21 -7.729 -15.200 13.959 1.00 1.26 N ATOM 89 CA THR A 21 -8.677 -16.073 14.675 1.00 1.44 C ATOM 90 C THR A 21 -9.813 -15.309 15.364 1.00 1.62 C ATOM 91 O THR A 21 -10.970 -15.705 15.199 1.00 1.91 O ATOM 92 CB THR A 21 -7.983 -17.011 15.680 1.00 1.50 C ATOM 93 OG1 THR A 21 -7.255 -16.299 16.650 1.00 1.54 O ATOM 94 CG2 THR A 21 -7.006 -17.963 14.994 1.00 1.55 C ATOM 0 H THR A 21 -6.896 -14.966 14.499 1.00 1.26 H new ATOM 0 HA THR A 21 -9.125 -16.685 13.892 1.00 1.44 H new ATOM 0 HB THR A 21 -8.790 -17.573 16.151 1.00 1.50 H new ATOM 0 HG1 THR A 21 -6.831 -16.930 17.269 1.00 1.54 H new ATOM 0 HG21 THR A 21 -6.540 -18.606 15.741 1.00 1.55 H new ATOM 0 HG22 THR A 21 -7.543 -18.577 14.271 1.00 1.55 H new ATOM 0 HG23 THR A 21 -6.237 -17.387 14.480 1.00 1.55 H new ATOM 102 N ALA A 22 -9.523 -14.213 16.072 1.00 1.65 N ATOM 103 CA ALA A 22 -10.444 -13.515 16.970 1.00 1.96 C ATOM 104 C ALA A 22 -10.697 -12.030 16.602 1.00 1.81 C ATOM 105 O ALA A 22 -9.881 -11.402 15.921 1.00 2.04 O ATOM 106 CB ALA A 22 -9.861 -13.649 18.386 1.00 2.56 C ATOM 0 H ALA A 22 -8.604 -13.772 16.033 1.00 1.65 H new ATOM 0 HA ALA A 22 -11.429 -13.974 16.888 1.00 1.96 H new ATOM 0 HB1 ALA A 22 -10.513 -13.143 19.097 1.00 2.56 H new ATOM 0 HB2 ALA A 22 -9.785 -14.704 18.650 1.00 2.56 H new ATOM 0 HB3 ALA A 22 -8.870 -13.195 18.416 1.00 2.56 H new ATOM 112 N PRO A 23 -11.818 -11.440 17.069 1.00 2.00 N ATOM 113 CA PRO A 23 -12.076 -10.003 16.981 1.00 2.28 C ATOM 114 C PRO A 23 -11.202 -9.183 17.947 1.00 2.14 C ATOM 115 O PRO A 23 -10.598 -9.704 18.886 1.00 2.45 O ATOM 116 CB PRO A 23 -13.561 -9.844 17.307 1.00 2.90 C ATOM 117 CG PRO A 23 -13.791 -10.962 18.313 1.00 2.95 C ATOM 118 CD PRO A 23 -12.931 -12.094 17.746 1.00 2.49 C ATOM 0 HA PRO A 23 -11.826 -9.623 15.990 1.00 2.28 H new ATOM 0 HB2 PRO A 23 -13.782 -8.864 17.730 1.00 2.90 H new ATOM 0 HB3 PRO A 23 -14.187 -9.958 16.422 1.00 2.90 H new ATOM 0 HG2 PRO A 23 -13.477 -10.677 19.317 1.00 2.95 H new ATOM 0 HG3 PRO A 23 -14.842 -11.243 18.376 1.00 2.95 H new ATOM 0 HD2 PRO A 23 -12.575 -12.751 18.540 1.00 2.49 H new ATOM 0 HD3 PRO A 23 -13.503 -12.711 17.053 1.00 2.49 H new ATOM 126 N LEU A 24 -11.182 -7.868 17.722 1.00 2.21 N ATOM 127 CA LEU A 24 -10.261 -6.912 18.368 1.00 2.18 C ATOM 128 C LEU A 24 -10.974 -5.809 19.169 1.00 2.66 C ATOM 129 O LEU A 24 -10.561 -5.490 20.281 1.00 4.02 O ATOM 130 CB LEU A 24 -9.357 -6.285 17.281 1.00 2.20 C ATOM 131 CG LEU A 24 -7.983 -6.938 17.041 1.00 1.68 C ATOM 132 CD1 LEU A 24 -7.042 -6.691 18.216 1.00 2.34 C ATOM 133 CD2 LEU A 24 -8.042 -8.436 16.764 1.00 1.92 C ATOM 0 H LEU A 24 -11.822 -7.419 17.067 1.00 2.21 H new ATOM 0 HA LEU A 24 -9.671 -7.469 19.095 1.00 2.18 H new ATOM 0 HB2 LEU A 24 -9.905 -6.297 16.339 1.00 2.20 H new ATOM 0 HB3 LEU A 24 -9.193 -5.239 17.541 1.00 2.20 H new ATOM 0 HG LEU A 24 -7.603 -6.458 16.140 1.00 1.68 H new ATOM 0 HD11 LEU A 24 -6.080 -7.164 18.018 1.00 2.34 H new ATOM 0 HD12 LEU A 24 -6.899 -5.619 18.348 1.00 2.34 H new ATOM 0 HD13 LEU A 24 -7.474 -7.114 19.123 1.00 2.34 H new ATOM 0 HD21 LEU A 24 -7.033 -8.817 16.606 1.00 1.92 H new ATOM 0 HD22 LEU A 24 -8.493 -8.946 17.615 1.00 1.92 H new ATOM 0 HD23 LEU A 24 -8.642 -8.618 15.872 1.00 1.92 H new ATOM 237 N LEU A 31 -12.378 2.293 10.990 1.00 2.41 N ATOM 238 CA LEU A 31 -11.678 1.253 10.225 1.00 1.91 C ATOM 239 C LEU A 31 -11.311 0.097 11.163 1.00 1.91 C ATOM 240 O LEU A 31 -10.451 0.264 12.032 1.00 2.04 O ATOM 241 CB LEU A 31 -10.471 1.845 9.456 1.00 1.64 C ATOM 242 CG LEU A 31 -9.756 0.857 8.508 1.00 1.32 C ATOM 243 CD1 LEU A 31 -8.920 1.662 7.518 1.00 1.21 C ATOM 244 CD2 LEU A 31 -8.776 -0.096 9.209 1.00 1.93 C ATOM 0 HA LEU A 31 -12.334 0.846 9.455 1.00 1.91 H new ATOM 0 HB2 LEU A 31 -10.814 2.701 8.874 1.00 1.64 H new ATOM 0 HB3 LEU A 31 -9.747 2.221 10.179 1.00 1.64 H new ATOM 0 HG LEU A 31 -10.544 0.261 8.049 1.00 1.32 H new ATOM 0 HD11 LEU A 31 -8.406 0.982 6.838 1.00 1.21 H new ATOM 0 HD12 LEU A 31 -9.571 2.324 6.946 1.00 1.21 H new ATOM 0 HD13 LEU A 31 -8.185 2.256 8.061 1.00 1.21 H new ATOM 0 HD21 LEU A 31 -8.318 -0.755 8.471 1.00 1.93 H new ATOM 0 HD22 LEU A 31 -8.000 0.483 9.709 1.00 1.93 H new ATOM 0 HD23 LEU A 31 -9.314 -0.694 9.945 1.00 1.93 H new ATOM 256 N GLN A 32 -11.943 -1.069 10.992 1.00 1.99 N ATOM 257 CA GLN A 32 -11.664 -2.277 11.787 1.00 2.10 C ATOM 258 C GLN A 32 -10.837 -3.316 11.012 1.00 1.59 C ATOM 259 O GLN A 32 -10.135 -4.126 11.616 1.00 1.42 O ATOM 260 CB GLN A 32 -12.973 -2.902 12.306 1.00 2.71 C ATOM 261 CG GLN A 32 -13.876 -1.932 13.090 1.00 2.87 C ATOM 262 CD GLN A 32 -14.752 -2.671 14.096 1.00 3.58 C ATOM 263 OE1 GLN A 32 -15.836 -3.151 13.796 1.00 5.24 O ATOM 264 NE2 GLN A 32 -14.299 -2.820 15.323 1.00 2.91 N ATOM 0 H GLN A 32 -12.671 -1.205 10.291 1.00 1.99 H new ATOM 0 HA GLN A 32 -11.060 -1.962 12.638 1.00 2.10 H new ATOM 0 HB2 GLN A 32 -13.534 -3.296 11.458 1.00 2.71 H new ATOM 0 HB3 GLN A 32 -12.728 -3.749 12.947 1.00 2.71 H new ATOM 0 HG2 GLN A 32 -13.259 -1.201 13.612 1.00 2.87 H new ATOM 0 HG3 GLN A 32 -14.507 -1.378 12.395 1.00 2.87 H new ATOM 0 HE21 GLN A 32 -13.396 -2.424 15.585 1.00 2.91 H new ATOM 0 HE22 GLN A 32 -14.851 -3.331 16.012 1.00 2.91 H new ATOM 273 N SER A 33 -10.876 -3.292 9.682 1.00 1.48 N ATOM 274 CA SER A 33 -10.182 -4.251 8.817 1.00 1.16 C ATOM 275 C SER A 33 -9.847 -3.621 7.454 1.00 1.09 C ATOM 276 O SER A 33 -10.205 -2.471 7.204 1.00 1.24 O ATOM 277 CB SER A 33 -11.040 -5.519 8.713 1.00 1.42 C ATOM 278 OG SER A 33 -12.171 -5.335 7.887 1.00 1.75 O ATOM 0 H SER A 33 -11.402 -2.590 9.161 1.00 1.48 H new ATOM 0 HA SER A 33 -9.220 -4.531 9.246 1.00 1.16 H new ATOM 0 HB2 SER A 33 -10.433 -6.334 8.318 1.00 1.42 H new ATOM 0 HB3 SER A 33 -11.365 -5.818 9.710 1.00 1.42 H new ATOM 0 HG SER A 33 -12.980 -5.588 8.379 1.00 1.75 H new ATOM 284 N LEU A 34 -9.109 -4.335 6.596 1.00 0.99 N ATOM 285 CA LEU A 34 -8.718 -3.886 5.254 1.00 0.95 C ATOM 286 C LEU A 34 -9.418 -4.750 4.195 1.00 0.91 C ATOM 287 O LEU A 34 -9.339 -5.978 4.244 1.00 0.97 O ATOM 288 CB LEU A 34 -7.186 -3.945 5.121 1.00 1.01 C ATOM 289 CG LEU A 34 -6.558 -2.901 4.174 1.00 1.11 C ATOM 290 CD1 LEU A 34 -5.129 -3.332 3.878 1.00 1.21 C ATOM 291 CD2 LEU A 34 -7.236 -2.715 2.818 1.00 2.26 C ATOM 0 H LEU A 34 -8.758 -5.266 6.822 1.00 0.99 H new ATOM 0 HA LEU A 34 -9.029 -2.853 5.097 1.00 0.95 H new ATOM 0 HB2 LEU A 34 -6.748 -3.820 6.111 1.00 1.01 H new ATOM 0 HB3 LEU A 34 -6.908 -4.939 4.772 1.00 1.01 H new ATOM 0 HG LEU A 34 -6.658 -1.954 4.704 1.00 1.11 H new ATOM 0 HD11 LEU A 34 -4.662 -2.609 3.209 1.00 1.21 H new ATOM 0 HD12 LEU A 34 -4.564 -3.383 4.809 1.00 1.21 H new ATOM 0 HD13 LEU A 34 -5.136 -4.313 3.404 1.00 1.21 H new ATOM 0 HD21 LEU A 34 -6.703 -1.956 2.246 1.00 2.26 H new ATOM 0 HD22 LEU A 34 -7.222 -3.658 2.272 1.00 2.26 H new ATOM 0 HD23 LEU A 34 -8.268 -2.398 2.968 1.00 2.26 H new ATOM 303 N THR A 35 -10.090 -4.114 3.242 1.00 0.98 N ATOM 304 CA THR A 35 -10.938 -4.764 2.231 1.00 1.08 C ATOM 305 C THR A 35 -10.097 -5.411 1.135 1.00 1.09 C ATOM 306 O THR A 35 -9.168 -4.785 0.630 1.00 1.16 O ATOM 307 CB THR A 35 -11.903 -3.755 1.582 1.00 1.34 C ATOM 308 OG1 THR A 35 -12.512 -2.957 2.571 1.00 1.53 O ATOM 309 CG2 THR A 35 -13.038 -4.422 0.806 1.00 1.87 C ATOM 0 H THR A 35 -10.063 -3.099 3.143 1.00 0.98 H new ATOM 0 HA THR A 35 -11.511 -5.534 2.749 1.00 1.08 H new ATOM 0 HB THR A 35 -11.292 -3.169 0.896 1.00 1.34 H new ATOM 0 HG1 THR A 35 -13.122 -2.318 2.146 1.00 1.53 H new ATOM 0 HG21 THR A 35 -13.682 -3.656 0.373 1.00 1.87 H new ATOM 0 HG22 THR A 35 -12.621 -5.038 0.009 1.00 1.87 H new ATOM 0 HG23 THR A 35 -13.622 -5.048 1.481 1.00 1.87 H new ATOM 317 N LEU A 36 -10.450 -6.631 0.724 1.00 1.12 N ATOM 318 CA LEU A 36 -9.882 -7.280 -0.466 1.00 1.15 C ATOM 319 C LEU A 36 -10.911 -7.217 -1.605 1.00 1.32 C ATOM 320 O LEU A 36 -11.781 -8.084 -1.733 1.00 1.75 O ATOM 321 CB LEU A 36 -9.383 -8.705 -0.144 1.00 1.11 C ATOM 322 CG LEU A 36 -7.926 -8.801 0.368 1.00 1.02 C ATOM 323 CD1 LEU A 36 -7.548 -7.818 1.470 1.00 0.96 C ATOM 324 CD2 LEU A 36 -7.630 -10.222 0.828 1.00 0.99 C ATOM 0 H LEU A 36 -11.142 -7.202 1.209 1.00 1.12 H new ATOM 0 HA LEU A 36 -8.993 -6.746 -0.802 1.00 1.15 H new ATOM 0 HB2 LEU A 36 -10.043 -9.141 0.606 1.00 1.11 H new ATOM 0 HB3 LEU A 36 -9.475 -9.315 -1.043 1.00 1.11 H new ATOM 0 HG LEU A 36 -7.311 -8.522 -0.487 1.00 1.02 H new ATOM 0 HD11 LEU A 36 -6.507 -7.972 1.754 1.00 0.96 H new ATOM 0 HD12 LEU A 36 -7.678 -6.798 1.108 1.00 0.96 H new ATOM 0 HD13 LEU A 36 -8.188 -7.980 2.337 1.00 0.96 H new ATOM 0 HD21 LEU A 36 -6.603 -10.282 1.187 1.00 0.99 H new ATOM 0 HD22 LEU A 36 -8.312 -10.493 1.634 1.00 0.99 H new ATOM 0 HD23 LEU A 36 -7.763 -10.910 -0.007 1.00 0.99 H new ATOM 336 N ASP A 37 -10.823 -6.142 -2.390 1.00 1.32 N ATOM 337 CA ASP A 37 -11.754 -5.789 -3.474 1.00 1.40 C ATOM 338 C ASP A 37 -11.120 -6.077 -4.851 1.00 1.39 C ATOM 339 O ASP A 37 -11.749 -6.675 -5.724 1.00 1.60 O ATOM 340 CB ASP A 37 -12.130 -4.300 -3.297 1.00 1.60 C ATOM 341 CG ASP A 37 -13.486 -3.895 -3.889 1.00 1.84 C ATOM 342 OD1 ASP A 37 -13.658 -3.942 -5.127 1.00 2.90 O ATOM 343 OD2 ASP A 37 -14.352 -3.450 -3.094 1.00 2.50 O ATOM 0 H ASP A 37 -10.070 -5.462 -2.287 1.00 1.32 H new ATOM 0 HA ASP A 37 -12.658 -6.396 -3.427 1.00 1.40 H new ATOM 0 HB2 ASP A 37 -12.132 -4.066 -2.232 1.00 1.60 H new ATOM 0 HB3 ASP A 37 -11.354 -3.688 -3.756 1.00 1.60 H new ATOM 348 N GLN A 38 -9.836 -5.718 -5.009 1.00 1.32 N ATOM 349 CA GLN A 38 -9.078 -5.800 -6.271 1.00 1.33 C ATOM 350 C GLN A 38 -7.974 -6.871 -6.223 1.00 1.29 C ATOM 351 O GLN A 38 -7.751 -7.576 -7.208 1.00 1.97 O ATOM 352 CB GLN A 38 -8.435 -4.437 -6.573 1.00 1.41 C ATOM 353 CG GLN A 38 -9.364 -3.207 -6.481 1.00 2.63 C ATOM 354 CD GLN A 38 -8.652 -2.049 -5.843 1.00 3.43 C ATOM 355 OE1 GLN A 38 -8.329 -1.046 -6.462 1.00 4.41 O ATOM 356 NE2 GLN A 38 -8.248 -2.189 -4.616 1.00 3.84 N ATOM 0 H GLN A 38 -9.278 -5.351 -4.238 1.00 1.32 H new ATOM 0 HA GLN A 38 -9.783 -6.079 -7.054 1.00 1.33 H new ATOM 0 HB2 GLN A 38 -7.604 -4.290 -5.883 1.00 1.41 H new ATOM 0 HB3 GLN A 38 -8.013 -4.473 -7.577 1.00 1.41 H new ATOM 0 HG2 GLN A 38 -9.704 -2.927 -7.478 1.00 2.63 H new ATOM 0 HG3 GLN A 38 -10.252 -3.458 -5.901 1.00 2.63 H new ATOM 0 HE21 GLN A 38 -8.508 -3.020 -4.085 1.00 3.84 H new ATOM 0 HE22 GLN A 38 -7.670 -1.468 -4.184 1.00 3.84 H new ATOM 365 N SER A 39 -7.295 -6.986 -5.076 1.00 1.06 N ATOM 366 CA SER A 39 -6.356 -8.061 -4.651 1.00 1.02 C ATOM 367 C SER A 39 -6.666 -9.471 -5.206 1.00 1.09 C ATOM 368 O SER A 39 -5.746 -10.194 -5.581 1.00 1.27 O ATOM 369 CB SER A 39 -6.415 -8.191 -3.119 1.00 1.00 C ATOM 370 OG SER A 39 -7.626 -7.682 -2.616 1.00 1.91 O ATOM 0 H SER A 39 -7.388 -6.275 -4.351 1.00 1.06 H new ATOM 0 HA SER A 39 -5.386 -7.755 -5.043 1.00 1.02 H new ATOM 0 HB2 SER A 39 -6.311 -9.238 -2.835 1.00 1.00 H new ATOM 0 HB3 SER A 39 -5.578 -7.655 -2.672 1.00 1.00 H new ATOM 0 HG SER A 39 -7.473 -6.794 -2.230 1.00 1.91 H new ATOM 376 N VAL A 40 -7.938 -9.889 -5.250 1.00 1.11 N ATOM 377 CA VAL A 40 -8.401 -11.181 -5.814 1.00 1.25 C ATOM 378 C VAL A 40 -9.626 -10.982 -6.719 1.00 1.27 C ATOM 379 O VAL A 40 -10.419 -10.080 -6.458 1.00 1.23 O ATOM 380 CB VAL A 40 -8.667 -12.185 -4.670 1.00 1.37 C ATOM 381 CG1 VAL A 40 -9.752 -11.722 -3.687 1.00 1.52 C ATOM 382 CG2 VAL A 40 -9.054 -13.575 -5.178 1.00 1.42 C ATOM 0 H VAL A 40 -8.705 -9.324 -4.884 1.00 1.11 H new ATOM 0 HA VAL A 40 -7.618 -11.598 -6.447 1.00 1.25 H new ATOM 0 HB VAL A 40 -7.713 -12.237 -4.146 1.00 1.37 H new ATOM 0 HG11 VAL A 40 -9.886 -12.476 -2.911 1.00 1.52 H new ATOM 0 HG12 VAL A 40 -9.450 -10.780 -3.230 1.00 1.52 H new ATOM 0 HG13 VAL A 40 -10.691 -11.581 -4.222 1.00 1.52 H new ATOM 0 HG21 VAL A 40 -9.228 -14.237 -4.330 1.00 1.42 H new ATOM 0 HG22 VAL A 40 -9.963 -13.504 -5.776 1.00 1.42 H new ATOM 0 HG23 VAL A 40 -8.247 -13.976 -5.791 1.00 1.42 H new ATOM 392 N ARG A 41 -9.827 -11.801 -7.768 1.00 1.44 N ATOM 393 CA ARG A 41 -11.035 -11.704 -8.623 1.00 1.52 C ATOM 394 C ARG A 41 -12.308 -12.048 -7.868 1.00 1.49 C ATOM 395 O ARG A 41 -12.287 -12.875 -6.967 1.00 1.44 O ATOM 396 CB ARG A 41 -10.990 -12.703 -9.793 1.00 1.56 C ATOM 397 CG ARG A 41 -9.993 -12.425 -10.902 1.00 1.78 C ATOM 398 CD ARG A 41 -10.324 -11.203 -11.780 1.00 2.06 C ATOM 399 NE ARG A 41 -9.861 -9.943 -11.166 1.00 2.58 N ATOM 400 CZ ARG A 41 -10.126 -8.702 -11.532 1.00 3.68 C ATOM 401 NH1 ARG A 41 -10.989 -8.360 -12.445 1.00 4.25 N ATOM 402 NH2 ARG A 41 -9.492 -7.729 -10.959 1.00 4.89 N ATOM 0 H ARG A 41 -9.175 -12.535 -8.047 1.00 1.44 H new ATOM 0 HA ARG A 41 -11.042 -10.670 -8.967 1.00 1.52 H new ATOM 0 HB2 ARG A 41 -10.776 -13.691 -9.386 1.00 1.56 H new ATOM 0 HB3 ARG A 41 -11.985 -12.750 -10.236 1.00 1.56 H new ATOM 0 HG2 ARG A 41 -9.009 -12.279 -10.458 1.00 1.78 H new ATOM 0 HG3 ARG A 41 -9.927 -13.306 -11.541 1.00 1.78 H new ATOM 0 HD2 ARG A 41 -9.859 -11.322 -12.759 1.00 2.06 H new ATOM 0 HD3 ARG A 41 -11.401 -11.154 -11.943 1.00 2.06 H new ATOM 0 HE ARG A 41 -9.256 -10.044 -10.351 1.00 2.58 H new ATOM 0 HH11 ARG A 41 -11.521 -9.077 -12.938 1.00 4.25 H new ATOM 0 HH12 ARG A 41 -11.133 -7.375 -12.667 1.00 4.25 H new ATOM 0 HH21 ARG A 41 -8.800 -7.927 -10.237 1.00 4.89 H new ATOM 0 HH22 ARG A 41 -9.685 -6.765 -11.230 1.00 4.89 H new ATOM 416 N LYS A 42 -13.440 -11.620 -8.436 1.00 1.63 N ATOM 417 CA LYS A 42 -14.816 -12.033 -8.058 1.00 1.71 C ATOM 418 C LYS A 42 -15.094 -13.552 -8.206 1.00 1.58 C ATOM 419 O LYS A 42 -16.213 -14.001 -7.968 1.00 1.75 O ATOM 420 CB LYS A 42 -15.853 -11.217 -8.863 1.00 2.02 C ATOM 421 CG LYS A 42 -15.749 -9.694 -8.644 1.00 2.38 C ATOM 422 CD LYS A 42 -17.068 -8.942 -8.896 1.00 2.56 C ATOM 423 CE LYS A 42 -17.410 -8.748 -10.380 1.00 3.60 C ATOM 424 NZ LYS A 42 -18.793 -8.234 -10.533 1.00 4.15 N ATOM 0 H LYS A 42 -13.434 -10.949 -9.204 1.00 1.63 H new ATOM 0 HA LYS A 42 -14.909 -11.821 -6.993 1.00 1.71 H new ATOM 0 HB2 LYS A 42 -15.727 -11.432 -9.924 1.00 2.02 H new ATOM 0 HB3 LYS A 42 -16.855 -11.547 -8.588 1.00 2.02 H new ATOM 0 HG2 LYS A 42 -15.422 -9.504 -7.622 1.00 2.38 H new ATOM 0 HG3 LYS A 42 -14.980 -9.292 -9.304 1.00 2.38 H new ATOM 0 HD2 LYS A 42 -17.881 -9.487 -8.416 1.00 2.56 H new ATOM 0 HD3 LYS A 42 -17.013 -7.964 -8.417 1.00 2.56 H new ATOM 0 HE2 LYS A 42 -16.705 -8.051 -10.833 1.00 3.60 H new ATOM 0 HE3 LYS A 42 -17.307 -9.695 -10.909 1.00 3.60 H new ATOM 0 HZ1 LYS A 42 -19.007 -8.109 -11.543 1.00 4.15 H new ATOM 0 HZ2 LYS A 42 -19.463 -8.913 -10.118 1.00 4.15 H new ATOM 0 HZ3 LYS A 42 -18.880 -7.320 -10.045 1.00 4.15 H new ATOM 438 N ASN A 43 -14.084 -14.321 -8.627 1.00 1.46 N ATOM 439 CA ASN A 43 -14.157 -15.729 -9.020 1.00 1.47 C ATOM 440 C ASN A 43 -13.428 -16.677 -8.044 1.00 1.27 C ATOM 441 O ASN A 43 -13.909 -17.763 -7.728 1.00 1.48 O ATOM 442 CB ASN A 43 -13.534 -15.899 -10.406 1.00 1.78 C ATOM 443 CG ASN A 43 -14.249 -15.022 -11.392 1.00 1.90 C ATOM 444 OD1 ASN A 43 -15.458 -14.888 -11.425 1.00 2.18 O ATOM 445 ND2 ASN A 43 -13.522 -14.285 -12.171 1.00 2.37 N ATOM 0 H ASN A 43 -13.136 -13.952 -8.707 1.00 1.46 H new ATOM 0 HA ASN A 43 -15.213 -15.998 -9.014 1.00 1.47 H new ATOM 0 HB2 ASN A 43 -12.476 -15.640 -10.374 1.00 1.78 H new ATOM 0 HB3 ASN A 43 -13.597 -16.941 -10.719 1.00 1.78 H new ATOM 0 HD21 ASN A 43 -13.965 -13.610 -12.794 1.00 2.37 H new ATOM 0 HD22 ASN A 43 -12.506 -14.380 -12.161 1.00 2.37 H new ATOM 452 N GLU A 44 -12.224 -16.273 -7.623 1.00 1.24 N ATOM 453 CA GLU A 44 -11.232 -17.124 -6.944 1.00 1.20 C ATOM 454 C GLU A 44 -11.365 -17.267 -5.411 1.00 1.02 C ATOM 455 O GLU A 44 -11.669 -16.318 -4.689 1.00 1.11 O ATOM 456 CB GLU A 44 -9.840 -16.566 -7.285 1.00 1.57 C ATOM 457 CG GLU A 44 -9.465 -16.644 -8.780 1.00 2.17 C ATOM 458 CD GLU A 44 -8.679 -15.426 -9.304 1.00 2.36 C ATOM 459 OE1 GLU A 44 -8.245 -14.545 -8.522 1.00 2.68 O ATOM 460 OE2 GLU A 44 -8.511 -15.331 -10.539 1.00 3.21 O ATOM 0 H GLU A 44 -11.900 -15.314 -7.748 1.00 1.24 H new ATOM 0 HA GLU A 44 -11.405 -18.135 -7.313 1.00 1.20 H new ATOM 0 HB2 GLU A 44 -9.792 -15.525 -6.966 1.00 1.57 H new ATOM 0 HB3 GLU A 44 -9.093 -17.111 -6.708 1.00 1.57 H new ATOM 0 HG2 GLU A 44 -8.872 -17.543 -8.947 1.00 2.17 H new ATOM 0 HG3 GLU A 44 -10.378 -16.751 -9.366 1.00 2.17 H new ATOM 467 N LYS A 45 -11.024 -18.470 -4.926 1.00 1.03 N ATOM 468 CA LYS A 45 -10.850 -18.773 -3.497 1.00 0.99 C ATOM 469 C LYS A 45 -9.438 -18.337 -3.095 1.00 0.91 C ATOM 470 O LYS A 45 -8.448 -18.817 -3.643 1.00 1.06 O ATOM 471 CB LYS A 45 -11.127 -20.276 -3.240 1.00 1.07 C ATOM 472 CG LYS A 45 -10.923 -20.736 -1.781 1.00 1.68 C ATOM 473 CD LYS A 45 -10.839 -22.274 -1.649 1.00 2.06 C ATOM 474 CE LYS A 45 -11.930 -22.951 -0.807 1.00 2.87 C ATOM 475 NZ LYS A 45 -13.208 -23.104 -1.542 1.00 2.44 N ATOM 0 H LYS A 45 -10.858 -19.276 -5.528 1.00 1.03 H new ATOM 0 HA LYS A 45 -11.562 -18.227 -2.878 1.00 0.99 H new ATOM 0 HB2 LYS A 45 -12.153 -20.497 -3.535 1.00 1.07 H new ATOM 0 HB3 LYS A 45 -10.476 -20.866 -3.886 1.00 1.07 H new ATOM 0 HG2 LYS A 45 -10.009 -20.291 -1.388 1.00 1.68 H new ATOM 0 HG3 LYS A 45 -11.746 -20.367 -1.169 1.00 1.68 H new ATOM 0 HD2 LYS A 45 -10.865 -22.704 -2.650 1.00 2.06 H new ATOM 0 HD3 LYS A 45 -9.870 -22.527 -1.219 1.00 2.06 H new ATOM 0 HE2 LYS A 45 -11.580 -23.932 -0.487 1.00 2.87 H new ATOM 0 HE3 LYS A 45 -12.103 -22.365 0.096 1.00 2.87 H new ATOM 0 HZ1 LYS A 45 -13.909 -23.566 -0.928 1.00 2.44 H new ATOM 0 HZ2 LYS A 45 -13.560 -22.167 -1.825 1.00 2.44 H new ATOM 0 HZ3 LYS A 45 -13.053 -23.686 -2.390 1.00 2.44 H new ATOM 489 N LEU A 46 -9.334 -17.432 -2.127 1.00 0.90 N ATOM 490 CA LEU A 46 -8.052 -16.939 -1.615 1.00 0.99 C ATOM 491 C LEU A 46 -7.754 -17.573 -0.250 1.00 0.85 C ATOM 492 O LEU A 46 -8.651 -17.617 0.589 1.00 0.86 O ATOM 493 CB LEU A 46 -8.118 -15.400 -1.496 1.00 1.42 C ATOM 494 CG LEU A 46 -6.838 -14.624 -1.856 1.00 1.08 C ATOM 495 CD1 LEU A 46 -6.963 -13.168 -1.400 1.00 1.66 C ATOM 496 CD2 LEU A 46 -5.587 -15.198 -1.202 1.00 2.35 C ATOM 0 H LEU A 46 -10.143 -17.014 -1.669 1.00 0.90 H new ATOM 0 HA LEU A 46 -7.250 -17.213 -2.300 1.00 0.99 H new ATOM 0 HB2 LEU A 46 -8.924 -15.043 -2.137 1.00 1.42 H new ATOM 0 HB3 LEU A 46 -8.391 -15.149 -0.471 1.00 1.42 H new ATOM 0 HG LEU A 46 -6.734 -14.703 -2.938 1.00 1.08 H new ATOM 0 HD11 LEU A 46 -6.053 -12.626 -1.659 1.00 1.66 H new ATOM 0 HD12 LEU A 46 -7.815 -12.703 -1.896 1.00 1.66 H new ATOM 0 HD13 LEU A 46 -7.110 -13.136 -0.320 1.00 1.66 H new ATOM 0 HD21 LEU A 46 -4.719 -14.607 -1.495 1.00 2.35 H new ATOM 0 HD22 LEU A 46 -5.697 -15.168 -0.118 1.00 2.35 H new ATOM 0 HD23 LEU A 46 -5.449 -16.230 -1.524 1.00 2.35 H new ATOM 508 N LYS A 47 -6.520 -18.009 0.013 1.00 0.86 N ATOM 509 CA LYS A 47 -6.041 -18.370 1.355 1.00 0.85 C ATOM 510 C LYS A 47 -4.913 -17.428 1.778 1.00 0.87 C ATOM 511 O LYS A 47 -3.913 -17.315 1.073 1.00 0.91 O ATOM 512 CB LYS A 47 -5.563 -19.833 1.421 1.00 0.96 C ATOM 513 CG LYS A 47 -6.696 -20.833 1.691 1.00 1.87 C ATOM 514 CD LYS A 47 -6.186 -22.275 1.872 1.00 2.07 C ATOM 515 CE LYS A 47 -5.347 -22.434 3.152 1.00 1.51 C ATOM 516 NZ LYS A 47 -4.922 -23.836 3.378 1.00 1.89 N ATOM 0 H LYS A 47 -5.811 -18.124 -0.711 1.00 0.86 H new ATOM 0 HA LYS A 47 -6.879 -18.268 2.044 1.00 0.85 H new ATOM 0 HB2 LYS A 47 -5.077 -20.091 0.480 1.00 0.96 H new ATOM 0 HB3 LYS A 47 -4.811 -19.927 2.205 1.00 0.96 H new ATOM 0 HG2 LYS A 47 -7.238 -20.529 2.586 1.00 1.87 H new ATOM 0 HG3 LYS A 47 -7.405 -20.804 0.864 1.00 1.87 H new ATOM 0 HD2 LYS A 47 -7.035 -22.958 1.908 1.00 2.07 H new ATOM 0 HD3 LYS A 47 -5.586 -22.558 1.008 1.00 2.07 H new ATOM 0 HE2 LYS A 47 -4.466 -21.796 3.087 1.00 1.51 H new ATOM 0 HE3 LYS A 47 -5.927 -22.090 4.009 1.00 1.51 H new ATOM 0 HZ1 LYS A 47 -4.360 -23.892 4.251 1.00 1.89 H new ATOM 0 HZ2 LYS A 47 -5.762 -24.443 3.467 1.00 1.89 H new ATOM 0 HZ3 LYS A 47 -4.346 -24.158 2.574 1.00 1.89 H new ATOM 530 N LEU A 48 -5.079 -16.777 2.927 1.00 0.86 N ATOM 531 CA LEU A 48 -4.014 -16.067 3.651 1.00 0.72 C ATOM 532 C LEU A 48 -3.579 -16.957 4.793 1.00 0.76 C ATOM 533 O LEU A 48 -4.430 -17.642 5.360 1.00 0.99 O ATOM 534 CB LEU A 48 -4.515 -14.749 4.247 1.00 0.83 C ATOM 535 CG LEU A 48 -4.313 -13.520 3.373 1.00 0.99 C ATOM 536 CD1 LEU A 48 -2.930 -12.908 3.379 1.00 1.65 C ATOM 537 CD2 LEU A 48 -4.649 -13.751 1.910 1.00 1.66 C ATOM 0 H LEU A 48 -5.982 -16.724 3.398 1.00 0.86 H new ATOM 0 HA LEU A 48 -3.203 -15.843 2.958 1.00 0.72 H new ATOM 0 HB2 LEU A 48 -5.578 -14.849 4.464 1.00 0.83 H new ATOM 0 HB3 LEU A 48 -4.009 -14.585 5.199 1.00 0.83 H new ATOM 0 HG LEU A 48 -5.009 -12.831 3.851 1.00 0.99 H new ATOM 0 HD11 LEU A 48 -2.913 -12.041 2.719 1.00 1.65 H new ATOM 0 HD12 LEU A 48 -2.674 -12.598 4.392 1.00 1.65 H new ATOM 0 HD13 LEU A 48 -2.205 -13.644 3.030 1.00 1.65 H new ATOM 0 HD21 LEU A 48 -4.481 -12.832 1.349 1.00 1.66 H new ATOM 0 HD22 LEU A 48 -4.013 -14.541 1.511 1.00 1.66 H new ATOM 0 HD23 LEU A 48 -5.694 -14.046 1.819 1.00 1.66 H new ATOM 549 N ALA A 49 -2.319 -16.930 5.208 1.00 0.74 N ATOM 550 CA ALA A 49 -1.830 -17.814 6.270 1.00 0.90 C ATOM 551 C ALA A 49 -0.557 -17.237 6.915 1.00 0.88 C ATOM 552 O ALA A 49 0.324 -16.739 6.215 1.00 0.89 O ATOM 553 CB ALA A 49 -1.553 -19.207 5.684 1.00 1.16 C ATOM 0 H ALA A 49 -1.610 -16.304 4.826 1.00 0.74 H new ATOM 0 HA ALA A 49 -2.591 -17.895 7.046 1.00 0.90 H new ATOM 0 HB1 ALA A 49 -1.189 -19.867 6.471 1.00 1.16 H new ATOM 0 HB2 ALA A 49 -2.473 -19.615 5.265 1.00 1.16 H new ATOM 0 HB3 ALA A 49 -0.800 -19.129 4.900 1.00 1.16 H new ATOM 559 N ALA A 50 -0.481 -17.275 8.246 1.00 0.93 N ATOM 560 CA ALA A 50 0.729 -16.978 9.012 1.00 1.02 C ATOM 561 C ALA A 50 0.620 -17.347 10.495 1.00 1.03 C ATOM 562 O ALA A 50 -0.406 -17.116 11.134 1.00 0.97 O ATOM 563 CB ALA A 50 1.035 -15.473 8.957 1.00 1.06 C ATOM 0 H ALA A 50 -1.278 -17.519 8.834 1.00 0.93 H new ATOM 0 HA ALA A 50 1.514 -17.579 8.553 1.00 1.02 H new ATOM 0 HB1 ALA A 50 1.938 -15.264 9.531 1.00 1.06 H new ATOM 0 HB2 ALA A 50 1.185 -15.170 7.921 1.00 1.06 H new ATOM 0 HB3 ALA A 50 0.199 -14.916 9.380 1.00 1.06 H new ATOM 569 N GLN A 51 1.729 -17.817 11.068 1.00 1.14 N ATOM 570 CA GLN A 51 1.934 -17.934 12.512 1.00 1.14 C ATOM 571 C GLN A 51 0.813 -18.630 13.297 1.00 1.09 C ATOM 572 O GLN A 51 0.333 -18.183 14.338 1.00 1.13 O ATOM 573 CB GLN A 51 2.320 -16.545 13.030 1.00 1.19 C ATOM 574 CG GLN A 51 3.245 -16.648 14.231 1.00 1.55 C ATOM 575 CD GLN A 51 4.635 -16.957 13.696 1.00 2.26 C ATOM 576 OE1 GLN A 51 5.144 -18.065 13.771 1.00 3.80 O ATOM 577 NE2 GLN A 51 5.204 -16.023 12.966 1.00 1.76 N ATOM 0 H GLN A 51 2.532 -18.136 10.525 1.00 1.14 H new ATOM 0 HA GLN A 51 2.748 -18.636 12.693 1.00 1.14 H new ATOM 0 HB2 GLN A 51 2.810 -15.981 12.237 1.00 1.19 H new ATOM 0 HB3 GLN A 51 1.421 -15.993 13.305 1.00 1.19 H new ATOM 0 HG2 GLN A 51 3.248 -15.716 14.797 1.00 1.55 H new ATOM 0 HG3 GLN A 51 2.910 -17.432 14.910 1.00 1.55 H new ATOM 0 HE21 GLN A 51 4.781 -15.097 12.902 1.00 1.76 H new ATOM 0 HE22 GLN A 51 6.069 -16.224 12.464 1.00 1.76 H new ATOM 586 N GLY A 52 0.409 -19.772 12.761 1.00 1.14 N ATOM 587 CA GLY A 52 -0.597 -20.650 13.356 1.00 1.25 C ATOM 588 C GLY A 52 -2.046 -20.219 13.113 1.00 1.23 C ATOM 589 O GLY A 52 -2.944 -20.866 13.655 1.00 1.54 O ATOM 0 H GLY A 52 0.779 -20.126 11.879 1.00 1.14 H new ATOM 0 HA2 GLY A 52 -0.460 -21.657 12.961 1.00 1.25 H new ATOM 0 HA3 GLY A 52 -0.423 -20.703 14.431 1.00 1.25 H new ATOM 593 N ALA A 53 -2.284 -19.157 12.332 1.00 1.03 N ATOM 594 CA ALA A 53 -3.616 -18.791 11.845 1.00 1.01 C ATOM 595 C ALA A 53 -3.674 -18.693 10.306 1.00 0.95 C ATOM 596 O ALA A 53 -2.658 -18.534 9.628 1.00 0.91 O ATOM 597 CB ALA A 53 -4.033 -17.484 12.520 1.00 1.00 C ATOM 0 H ALA A 53 -1.549 -18.523 12.019 1.00 1.03 H new ATOM 0 HA ALA A 53 -4.322 -19.579 12.108 1.00 1.01 H new ATOM 0 HB1 ALA A 53 -5.024 -17.194 12.170 1.00 1.00 H new ATOM 0 HB2 ALA A 53 -4.056 -17.624 13.601 1.00 1.00 H new ATOM 0 HB3 ALA A 53 -3.317 -16.701 12.271 1.00 1.00 H new ATOM 603 N GLU A 54 -4.876 -18.743 9.722 1.00 1.00 N ATOM 604 CA GLU A 54 -5.121 -18.575 8.289 1.00 1.05 C ATOM 605 C GLU A 54 -6.572 -18.122 8.058 1.00 1.08 C ATOM 606 O GLU A 54 -7.420 -18.310 8.932 1.00 1.21 O ATOM 607 CB GLU A 54 -4.822 -19.876 7.513 1.00 1.16 C ATOM 608 CG GLU A 54 -5.534 -21.139 8.016 1.00 1.22 C ATOM 609 CD GLU A 54 -4.566 -22.081 8.736 1.00 2.02 C ATOM 610 OE1 GLU A 54 -3.947 -22.938 8.057 1.00 2.49 O ATOM 611 OE2 GLU A 54 -4.495 -22.051 9.983 1.00 3.60 O ATOM 0 H GLU A 54 -5.732 -18.907 10.253 1.00 1.00 H new ATOM 0 HA GLU A 54 -4.446 -17.807 7.911 1.00 1.05 H new ATOM 0 HB2 GLU A 54 -5.092 -19.722 6.468 1.00 1.16 H new ATOM 0 HB3 GLU A 54 -3.747 -20.053 7.541 1.00 1.16 H new ATOM 0 HG2 GLU A 54 -6.341 -20.858 8.693 1.00 1.22 H new ATOM 0 HG3 GLU A 54 -5.991 -21.659 7.174 1.00 1.22 H new ATOM 618 N LYS A 55 -6.878 -17.528 6.895 1.00 1.00 N ATOM 619 CA LYS A 55 -8.261 -17.214 6.499 1.00 1.03 C ATOM 620 C LYS A 55 -8.519 -17.482 5.017 1.00 0.98 C ATOM 621 O LYS A 55 -7.681 -17.172 4.172 1.00 1.00 O ATOM 622 CB LYS A 55 -8.596 -15.759 6.889 1.00 1.13 C ATOM 623 CG LYS A 55 -10.029 -15.301 6.572 1.00 1.59 C ATOM 624 CD LYS A 55 -11.089 -16.138 7.295 1.00 1.72 C ATOM 625 CE LYS A 55 -12.500 -15.693 6.903 1.00 2.71 C ATOM 626 NZ LYS A 55 -13.509 -16.529 7.591 1.00 3.43 N ATOM 0 H LYS A 55 -6.179 -17.253 6.205 1.00 1.00 H new ATOM 0 HA LYS A 55 -8.929 -17.883 7.040 1.00 1.03 H new ATOM 0 HB2 LYS A 55 -8.423 -15.639 7.959 1.00 1.13 H new ATOM 0 HB3 LYS A 55 -7.900 -15.095 6.377 1.00 1.13 H new ATOM 0 HG2 LYS A 55 -10.143 -14.254 6.855 1.00 1.59 H new ATOM 0 HG3 LYS A 55 -10.196 -15.361 5.496 1.00 1.59 H new ATOM 0 HD2 LYS A 55 -10.955 -17.192 7.050 1.00 1.72 H new ATOM 0 HD3 LYS A 55 -10.960 -16.042 8.373 1.00 1.72 H new ATOM 0 HE2 LYS A 55 -12.645 -14.645 7.166 1.00 2.71 H new ATOM 0 HE3 LYS A 55 -12.627 -15.771 5.823 1.00 2.71 H new ATOM 0 HZ1 LYS A 55 -14.463 -16.218 7.317 1.00 3.43 H new ATOM 0 HZ2 LYS A 55 -13.378 -17.524 7.320 1.00 3.43 H new ATOM 0 HZ3 LYS A 55 -13.396 -16.433 8.620 1.00 3.43 H new ATOM 640 N THR A 56 -9.695 -18.034 4.715 1.00 1.02 N ATOM 641 CA THR A 56 -10.227 -18.162 3.352 1.00 1.06 C ATOM 642 C THR A 56 -11.096 -16.954 2.992 1.00 1.12 C ATOM 643 O THR A 56 -12.015 -16.643 3.751 1.00 1.26 O ATOM 644 CB THR A 56 -11.077 -19.429 3.170 1.00 1.25 C ATOM 645 OG1 THR A 56 -12.126 -19.447 4.112 1.00 2.48 O ATOM 646 CG2 THR A 56 -10.285 -20.722 3.339 1.00 1.44 C ATOM 0 H THR A 56 -10.320 -18.414 5.425 1.00 1.02 H new ATOM 0 HA THR A 56 -9.359 -18.221 2.695 1.00 1.06 H new ATOM 0 HB THR A 56 -11.451 -19.388 2.147 1.00 1.25 H new ATOM 0 HG1 THR A 56 -12.323 -18.531 4.400 1.00 2.48 H new ATOM 0 HG21 THR A 56 -10.948 -21.576 3.197 1.00 1.44 H new ATOM 0 HG22 THR A 56 -9.484 -20.757 2.600 1.00 1.44 H new ATOM 0 HG23 THR A 56 -9.856 -20.758 4.341 1.00 1.44 H new ATOM 654 N TYR A 57 -10.870 -16.350 1.825 1.00 1.06 N ATOM 655 CA TYR A 57 -11.707 -15.282 1.262 1.00 1.12 C ATOM 656 C TYR A 57 -12.395 -15.707 -0.044 1.00 1.14 C ATOM 657 O TYR A 57 -11.865 -16.539 -0.786 1.00 1.18 O ATOM 658 CB TYR A 57 -10.885 -14.007 1.022 1.00 1.49 C ATOM 659 CG TYR A 57 -10.047 -13.511 2.184 1.00 1.01 C ATOM 660 CD1 TYR A 57 -10.643 -13.192 3.419 1.00 2.25 C ATOM 661 CD2 TYR A 57 -8.667 -13.307 2.014 1.00 2.00 C ATOM 662 CE1 TYR A 57 -9.861 -12.699 4.481 1.00 2.63 C ATOM 663 CE2 TYR A 57 -7.889 -12.801 3.060 1.00 2.18 C ATOM 664 CZ TYR A 57 -8.472 -12.531 4.312 1.00 1.92 C ATOM 665 OH TYR A 57 -7.692 -12.122 5.343 1.00 2.70 O ATOM 0 H TYR A 57 -10.080 -16.594 1.227 1.00 1.06 H new ATOM 0 HA TYR A 57 -12.484 -15.077 1.999 1.00 1.12 H new ATOM 0 HB2 TYR A 57 -10.222 -14.183 0.175 1.00 1.49 H new ATOM 0 HB3 TYR A 57 -11.569 -13.210 0.731 1.00 1.49 H new ATOM 0 HD1 TYR A 57 -11.706 -13.326 3.553 1.00 2.25 H new ATOM 0 HD2 TYR A 57 -8.203 -13.543 1.068 1.00 2.00 H new ATOM 0 HE1 TYR A 57 -10.325 -12.450 5.424 1.00 2.63 H new ATOM 0 HE2 TYR A 57 -6.836 -12.617 2.906 1.00 2.18 H new ATOM 0 HH TYR A 57 -6.922 -12.722 5.429 1.00 2.70 H new ATOM 675 N GLY A 58 -13.544 -15.092 -0.345 1.00 1.31 N ATOM 676 CA GLY A 58 -14.320 -15.298 -1.584 1.00 1.65 C ATOM 677 C GLY A 58 -14.547 -14.015 -2.396 1.00 1.39 C ATOM 678 O GLY A 58 -15.595 -13.876 -3.021 1.00 2.59 O ATOM 0 H GLY A 58 -13.977 -14.415 0.283 1.00 1.31 H new ATOM 0 HA2 GLY A 58 -13.802 -16.025 -2.209 1.00 1.65 H new ATOM 0 HA3 GLY A 58 -15.287 -15.730 -1.328 1.00 1.65 H new ATOM 682 N ASN A 59 -13.557 -13.111 -2.377 1.00 1.78 N ATOM 683 CA ASN A 59 -13.630 -11.703 -2.842 1.00 2.58 C ATOM 684 C ASN A 59 -14.704 -10.847 -2.116 1.00 1.78 C ATOM 685 O ASN A 59 -15.636 -11.366 -1.509 1.00 2.39 O ATOM 686 CB ASN A 59 -13.724 -11.656 -4.378 1.00 3.99 C ATOM 687 CG ASN A 59 -13.913 -10.256 -4.943 1.00 5.33 C ATOM 688 OD1 ASN A 59 -15.025 -9.815 -5.158 1.00 5.08 O ATOM 689 ND2 ASN A 59 -12.865 -9.500 -5.170 1.00 7.26 N ATOM 0 H ASN A 59 -12.631 -13.347 -2.019 1.00 1.78 H new ATOM 0 HA ASN A 59 -12.698 -11.217 -2.554 1.00 2.58 H new ATOM 0 HB2 ASN A 59 -12.817 -12.088 -4.801 1.00 3.99 H new ATOM 0 HB3 ASN A 59 -14.556 -12.282 -4.700 1.00 3.99 H new ATOM 0 HD21 ASN A 59 -12.988 -8.551 -5.524 1.00 7.26 H new ATOM 0 HD22 ASN A 59 -11.928 -9.861 -4.993 1.00 7.26 H new ATOM 696 N GLY A 60 -14.538 -9.515 -2.113 1.00 2.06 N ATOM 697 CA GLY A 60 -15.419 -8.607 -1.360 1.00 1.99 C ATOM 698 C GLY A 60 -15.341 -8.871 0.147 1.00 1.77 C ATOM 699 O GLY A 60 -16.350 -8.813 0.856 1.00 2.34 O ATOM 0 H GLY A 60 -13.796 -9.040 -2.627 1.00 2.06 H new ATOM 0 HA2 GLY A 60 -15.139 -7.574 -1.564 1.00 1.99 H new ATOM 0 HA3 GLY A 60 -16.447 -8.731 -1.700 1.00 1.99 H new ATOM 703 N ASP A 61 -14.140 -9.227 0.605 1.00 1.21 N ATOM 704 CA ASP A 61 -13.838 -9.754 1.932 1.00 1.12 C ATOM 705 C ASP A 61 -12.952 -8.779 2.734 1.00 0.93 C ATOM 706 O ASP A 61 -12.738 -7.641 2.302 1.00 1.07 O ATOM 707 CB ASP A 61 -13.192 -11.133 1.710 1.00 1.54 C ATOM 708 CG ASP A 61 -13.775 -12.188 2.642 1.00 2.19 C ATOM 709 OD1 ASP A 61 -13.812 -11.910 3.862 1.00 2.51 O ATOM 710 OD2 ASP A 61 -14.107 -13.286 2.138 1.00 3.49 O ATOM 0 H ASP A 61 -13.305 -9.150 0.024 1.00 1.21 H new ATOM 0 HA ASP A 61 -14.736 -9.865 2.540 1.00 1.12 H new ATOM 0 HB2 ASP A 61 -13.340 -11.441 0.675 1.00 1.54 H new ATOM 0 HB3 ASP A 61 -12.116 -11.061 1.871 1.00 1.54 H new ATOM 715 N SER A 62 -12.389 -9.193 3.879 1.00 1.00 N ATOM 716 CA SER A 62 -11.409 -8.337 4.567 1.00 0.97 C ATOM 717 C SER A 62 -10.386 -9.050 5.455 1.00 1.00 C ATOM 718 O SER A 62 -10.722 -9.929 6.251 1.00 1.14 O ATOM 719 CB SER A 62 -12.121 -7.244 5.371 1.00 1.15 C ATOM 720 OG SER A 62 -12.837 -7.772 6.475 1.00 1.41 O ATOM 0 H SER A 62 -12.585 -10.083 4.336 1.00 1.00 H new ATOM 0 HA SER A 62 -10.820 -7.911 3.755 1.00 0.97 H new ATOM 0 HB2 SER A 62 -11.387 -6.522 5.728 1.00 1.15 H new ATOM 0 HB3 SER A 62 -12.808 -6.705 4.719 1.00 1.15 H new ATOM 0 HG SER A 62 -12.771 -7.155 7.233 1.00 1.41 H new ATOM 726 N LEU A 63 -9.132 -8.595 5.377 1.00 1.14 N ATOM 727 CA LEU A 63 -8.065 -8.979 6.300 1.00 1.12 C ATOM 728 C LEU A 63 -8.127 -8.085 7.540 1.00 1.10 C ATOM 729 O LEU A 63 -8.103 -6.857 7.451 1.00 1.14 O ATOM 730 CB LEU A 63 -6.703 -8.943 5.584 1.00 1.12 C ATOM 731 CG LEU A 63 -5.532 -9.331 6.519 1.00 1.00 C ATOM 732 CD1 LEU A 63 -4.599 -10.345 5.856 1.00 1.83 C ATOM 733 CD2 LEU A 63 -4.708 -8.100 6.893 1.00 1.41 C ATOM 0 H LEU A 63 -8.827 -7.939 4.658 1.00 1.14 H new ATOM 0 HA LEU A 63 -8.200 -10.007 6.638 1.00 1.12 H new ATOM 0 HB2 LEU A 63 -6.725 -9.624 4.733 1.00 1.12 H new ATOM 0 HB3 LEU A 63 -6.531 -7.942 5.187 1.00 1.12 H new ATOM 0 HG LEU A 63 -5.974 -9.774 7.411 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -3.788 -10.595 6.540 1.00 1.83 H new ATOM 0 HD12 LEU A 63 -5.158 -11.248 5.611 1.00 1.83 H new ATOM 0 HD13 LEU A 63 -4.184 -9.916 4.944 1.00 1.83 H new ATOM 0 HD21 LEU A 63 -3.890 -8.395 7.551 1.00 1.41 H new ATOM 0 HD22 LEU A 63 -4.301 -7.646 5.989 1.00 1.41 H new ATOM 0 HD23 LEU A 63 -5.344 -7.379 7.406 1.00 1.41 H new ATOM 745 N ASN A 64 -8.220 -8.703 8.712 1.00 1.13 N ATOM 746 CA ASN A 64 -8.484 -8.013 9.964 1.00 1.15 C ATOM 747 C ASN A 64 -7.231 -7.384 10.581 1.00 1.13 C ATOM 748 O ASN A 64 -6.089 -7.655 10.195 1.00 1.48 O ATOM 749 CB ASN A 64 -9.313 -8.926 10.881 1.00 1.33 C ATOM 750 CG ASN A 64 -10.791 -8.672 10.648 1.00 1.69 C ATOM 751 OD1 ASN A 64 -11.398 -7.872 11.334 1.00 2.20 O ATOM 752 ND2 ASN A 64 -11.386 -9.223 9.614 1.00 2.82 N ATOM 0 H ASN A 64 -8.112 -9.712 8.818 1.00 1.13 H new ATOM 0 HA ASN A 64 -9.100 -7.133 9.779 1.00 1.15 H new ATOM 0 HB2 ASN A 64 -9.077 -9.971 10.681 1.00 1.33 H new ATOM 0 HB3 ASN A 64 -9.061 -8.737 11.924 1.00 1.33 H new ATOM 0 HD21 ASN A 64 -12.351 -8.979 9.391 1.00 2.82 H new ATOM 0 HD22 ASN A 64 -10.883 -9.895 9.034 1.00 2.82 H new ATOM 759 N THR A 65 -7.470 -6.453 11.505 1.00 1.07 N ATOM 760 CA THR A 65 -6.395 -5.740 12.221 1.00 1.21 C ATOM 761 C THR A 65 -6.887 -5.016 13.480 1.00 1.41 C ATOM 762 O THR A 65 -6.143 -4.939 14.453 1.00 2.18 O ATOM 763 CB THR A 65 -5.685 -4.759 11.262 1.00 1.30 C ATOM 764 OG1 THR A 65 -4.396 -4.402 11.723 1.00 2.15 O ATOM 765 CG2 THR A 65 -6.475 -3.509 10.894 1.00 2.34 C ATOM 0 H THR A 65 -8.409 -6.168 11.782 1.00 1.07 H new ATOM 0 HA THR A 65 -5.684 -6.492 12.564 1.00 1.21 H new ATOM 0 HB THR A 65 -5.597 -5.332 10.339 1.00 1.30 H new ATOM 0 HG1 THR A 65 -4.476 -3.897 12.559 1.00 2.15 H new ATOM 0 HG21 THR A 65 -5.884 -2.891 10.218 1.00 2.34 H new ATOM 0 HG22 THR A 65 -7.405 -3.797 10.403 1.00 2.34 H new ATOM 0 HG23 THR A 65 -6.702 -2.943 11.797 1.00 2.34 H new ATOM 773 N GLY A 66 -8.125 -4.505 13.490 1.00 1.27 N ATOM 774 CA GLY A 66 -8.719 -3.771 14.611 1.00 1.46 C ATOM 775 C GLY A 66 -7.807 -2.663 15.152 1.00 1.62 C ATOM 776 O GLY A 66 -7.155 -1.939 14.390 1.00 2.26 O ATOM 0 H GLY A 66 -8.758 -4.594 12.695 1.00 1.27 H new ATOM 0 HA2 GLY A 66 -9.664 -3.332 14.291 1.00 1.46 H new ATOM 0 HA3 GLY A 66 -8.948 -4.470 15.415 1.00 1.46 H new ATOM 780 N LYS A 67 -7.712 -2.596 16.483 1.00 1.66 N ATOM 781 CA LYS A 67 -6.831 -1.718 17.268 1.00 1.96 C ATOM 782 C LYS A 67 -5.346 -1.836 16.911 1.00 2.06 C ATOM 783 O LYS A 67 -4.616 -0.851 17.011 1.00 2.93 O ATOM 784 CB LYS A 67 -6.978 -2.086 18.756 1.00 2.46 C ATOM 785 CG LYS A 67 -8.421 -2.005 19.276 1.00 3.64 C ATOM 786 CD LYS A 67 -8.573 -2.521 20.715 1.00 4.54 C ATOM 787 CE LYS A 67 -7.624 -1.809 21.680 1.00 4.69 C ATOM 788 NZ LYS A 67 -7.962 -2.078 23.096 1.00 5.87 N ATOM 0 H LYS A 67 -8.284 -3.191 17.082 1.00 1.66 H new ATOM 0 HA LYS A 67 -7.139 -0.696 17.045 1.00 1.96 H new ATOM 0 HB2 LYS A 67 -6.603 -3.098 18.909 1.00 2.46 H new ATOM 0 HB3 LYS A 67 -6.350 -1.421 19.349 1.00 2.46 H new ATOM 0 HG2 LYS A 67 -8.760 -0.970 19.230 1.00 3.64 H new ATOM 0 HG3 LYS A 67 -9.071 -2.583 18.619 1.00 3.64 H new ATOM 0 HD2 LYS A 67 -9.602 -2.377 21.045 1.00 4.54 H new ATOM 0 HD3 LYS A 67 -8.378 -3.593 20.739 1.00 4.54 H new ATOM 0 HE2 LYS A 67 -6.601 -2.131 21.485 1.00 4.69 H new ATOM 0 HE3 LYS A 67 -7.661 -0.735 21.497 1.00 4.69 H new ATOM 0 HZ1 LYS A 67 -7.293 -1.576 23.714 1.00 5.87 H new ATOM 0 HZ2 LYS A 67 -8.929 -1.748 23.291 1.00 5.87 H new ATOM 0 HZ3 LYS A 67 -7.902 -3.100 23.279 1.00 5.87 H new ATOM 802 N LEU A 68 -4.885 -3.032 16.535 1.00 2.07 N ATOM 803 CA LEU A 68 -3.461 -3.335 16.375 1.00 2.18 C ATOM 804 C LEU A 68 -2.844 -2.589 15.184 1.00 3.17 C ATOM 805 O LEU A 68 -3.167 -2.849 14.022 1.00 4.74 O ATOM 806 CB LEU A 68 -3.228 -4.860 16.281 1.00 2.01 C ATOM 807 CG LEU A 68 -2.926 -5.527 17.634 1.00 2.13 C ATOM 808 CD1 LEU A 68 -2.983 -7.047 17.483 1.00 2.49 C ATOM 809 CD2 LEU A 68 -1.527 -5.165 18.145 1.00 3.52 C ATOM 0 H LEU A 68 -5.495 -3.824 16.331 1.00 2.07 H new ATOM 0 HA LEU A 68 -2.947 -2.975 17.266 1.00 2.18 H new ATOM 0 HB2 LEU A 68 -4.112 -5.327 15.846 1.00 2.01 H new ATOM 0 HB3 LEU A 68 -2.399 -5.050 15.600 1.00 2.01 H new ATOM 0 HG LEU A 68 -3.673 -5.170 18.343 1.00 2.13 H new ATOM 0 HD11 LEU A 68 -2.769 -7.516 18.443 1.00 2.49 H new ATOM 0 HD12 LEU A 68 -3.978 -7.342 17.149 1.00 2.49 H new ATOM 0 HD13 LEU A 68 -2.244 -7.368 16.749 1.00 2.49 H new ATOM 0 HD21 LEU A 68 -1.351 -5.655 19.103 1.00 3.52 H new ATOM 0 HD22 LEU A 68 -0.779 -5.497 17.425 1.00 3.52 H new ATOM 0 HD23 LEU A 68 -1.454 -4.085 18.272 1.00 3.52 H new ATOM 821 N LYS A 69 -1.920 -1.674 15.504 1.00 2.81 N ATOM 822 CA LYS A 69 -1.107 -0.914 14.542 1.00 3.65 C ATOM 823 C LYS A 69 0.314 -0.626 15.008 1.00 2.25 C ATOM 824 O LYS A 69 1.164 -1.502 14.946 1.00 2.46 O ATOM 825 CB LYS A 69 -1.849 0.317 13.993 1.00 5.72 C ATOM 826 CG LYS A 69 -2.335 1.264 15.107 1.00 6.66 C ATOM 827 CD LYS A 69 -3.792 1.600 14.880 1.00 8.15 C ATOM 828 CE LYS A 69 -4.475 2.191 16.120 1.00 9.11 C ATOM 829 NZ LYS A 69 -3.738 3.327 16.715 1.00 9.48 N ATOM 0 H LYS A 69 -1.710 -1.433 16.473 1.00 2.81 H new ATOM 0 HA LYS A 69 -0.963 -1.580 13.691 1.00 3.65 H new ATOM 0 HB2 LYS A 69 -1.189 0.864 13.320 1.00 5.72 H new ATOM 0 HB3 LYS A 69 -2.704 -0.013 13.403 1.00 5.72 H new ATOM 0 HG2 LYS A 69 -2.206 0.793 16.082 1.00 6.66 H new ATOM 0 HG3 LYS A 69 -1.737 2.175 15.112 1.00 6.66 H new ATOM 0 HD2 LYS A 69 -3.871 2.310 14.057 1.00 8.15 H new ATOM 0 HD3 LYS A 69 -4.323 0.698 14.575 1.00 8.15 H new ATOM 0 HE2 LYS A 69 -5.478 2.521 15.850 1.00 9.11 H new ATOM 0 HE3 LYS A 69 -4.588 1.409 16.870 1.00 9.11 H new ATOM 0 HZ1 LYS A 69 -4.309 3.753 17.472 1.00 9.48 H new ATOM 0 HZ2 LYS A 69 -2.837 2.988 17.109 1.00 9.48 H new ATOM 0 HZ3 LYS A 69 -3.548 4.040 15.982 1.00 9.48 H new ATOM 843 N ASN A 70 0.534 0.600 15.468 1.00 1.97 N ATOM 844 CA ASN A 70 1.827 1.181 15.862 1.00 1.74 C ATOM 845 C ASN A 70 2.848 1.393 14.726 1.00 1.40 C ATOM 846 O ASN A 70 4.054 1.267 14.933 1.00 2.48 O ATOM 847 CB ASN A 70 2.386 0.452 17.098 1.00 2.89 C ATOM 848 CG ASN A 70 1.446 0.526 18.270 1.00 3.69 C ATOM 849 OD1 ASN A 70 1.038 1.593 18.711 1.00 4.14 O ATOM 850 ND2 ASN A 70 1.083 -0.607 18.806 1.00 4.65 N ATOM 0 H ASN A 70 -0.231 1.264 15.586 1.00 1.97 H new ATOM 0 HA ASN A 70 1.621 2.213 16.147 1.00 1.74 H new ATOM 0 HB2 ASN A 70 2.573 -0.593 16.849 1.00 2.89 H new ATOM 0 HB3 ASN A 70 3.345 0.890 17.374 1.00 2.89 H new ATOM 0 HD21 ASN A 70 0.450 -0.613 19.605 1.00 4.65 H new ATOM 0 HD22 ASN A 70 1.433 -1.486 18.426 1.00 4.65 H new ATOM 857 N ASP A 71 2.363 1.753 13.533 1.00 1.22 N ATOM 858 CA ASP A 71 3.154 2.256 12.397 1.00 1.06 C ATOM 859 C ASP A 71 4.202 1.277 11.821 1.00 0.98 C ATOM 860 O ASP A 71 5.358 1.639 11.580 1.00 1.22 O ATOM 861 CB ASP A 71 3.664 3.681 12.700 1.00 1.39 C ATOM 862 CG ASP A 71 2.596 4.616 13.303 1.00 2.29 C ATOM 863 OD1 ASP A 71 1.469 4.726 12.764 1.00 3.62 O ATOM 864 OD2 ASP A 71 2.909 5.277 14.317 1.00 2.84 O ATOM 0 H ASP A 71 1.367 1.701 13.320 1.00 1.22 H new ATOM 0 HA ASP A 71 2.479 2.330 11.545 1.00 1.06 H new ATOM 0 HB2 ASP A 71 4.505 3.615 13.390 1.00 1.39 H new ATOM 0 HB3 ASP A 71 4.041 4.124 11.778 1.00 1.39 H new ATOM 869 N LYS A 72 3.786 0.022 11.585 1.00 0.81 N ATOM 870 CA LYS A 72 4.637 -1.113 11.168 1.00 0.78 C ATOM 871 C LYS A 72 4.006 -2.004 10.087 1.00 0.72 C ATOM 872 O LYS A 72 2.809 -1.926 9.824 1.00 0.72 O ATOM 873 CB LYS A 72 4.991 -1.934 12.422 1.00 0.87 C ATOM 874 CG LYS A 72 3.751 -2.514 13.127 1.00 0.93 C ATOM 875 CD LYS A 72 4.133 -3.231 14.432 1.00 1.24 C ATOM 876 CE LYS A 72 4.809 -4.586 14.179 1.00 1.88 C ATOM 877 NZ LYS A 72 5.481 -5.075 15.403 1.00 2.48 N ATOM 0 H LYS A 72 2.806 -0.244 11.683 1.00 0.81 H new ATOM 0 HA LYS A 72 5.534 -0.704 10.703 1.00 0.78 H new ATOM 0 HB2 LYS A 72 5.657 -2.749 12.140 1.00 0.87 H new ATOM 0 HB3 LYS A 72 5.538 -1.302 13.121 1.00 0.87 H new ATOM 0 HG2 LYS A 72 3.045 -1.712 13.344 1.00 0.93 H new ATOM 0 HG3 LYS A 72 3.245 -3.213 12.461 1.00 0.93 H new ATOM 0 HD2 LYS A 72 4.804 -2.595 15.010 1.00 1.24 H new ATOM 0 HD3 LYS A 72 3.238 -3.382 15.036 1.00 1.24 H new ATOM 0 HE2 LYS A 72 4.066 -5.313 13.852 1.00 1.88 H new ATOM 0 HE3 LYS A 72 5.537 -4.490 13.373 1.00 1.88 H new ATOM 0 HZ1 LYS A 72 5.931 -5.992 15.209 1.00 2.48 H new ATOM 0 HZ2 LYS A 72 6.205 -4.390 15.699 1.00 2.48 H new ATOM 0 HZ3 LYS A 72 4.780 -5.187 16.163 1.00 2.48 H new ATOM 891 N VAL A 73 4.798 -2.902 9.494 1.00 0.79 N ATOM 892 CA VAL A 73 4.368 -3.874 8.466 1.00 0.81 C ATOM 893 C VAL A 73 4.278 -5.315 8.994 1.00 0.82 C ATOM 894 O VAL A 73 5.076 -5.723 9.835 1.00 0.89 O ATOM 895 CB VAL A 73 5.284 -3.848 7.221 1.00 0.87 C ATOM 896 CG1 VAL A 73 5.084 -2.564 6.415 1.00 1.34 C ATOM 897 CG2 VAL A 73 6.777 -3.987 7.554 1.00 1.44 C ATOM 0 H VAL A 73 5.790 -2.981 9.719 1.00 0.79 H new ATOM 0 HA VAL A 73 3.365 -3.554 8.182 1.00 0.81 H new ATOM 0 HB VAL A 73 4.989 -4.717 6.633 1.00 0.87 H new ATOM 0 HG11 VAL A 73 5.741 -2.574 5.546 1.00 1.34 H new ATOM 0 HG12 VAL A 73 4.047 -2.499 6.085 1.00 1.34 H new ATOM 0 HG13 VAL A 73 5.321 -1.702 7.039 1.00 1.34 H new ATOM 0 HG21 VAL A 73 7.359 -3.961 6.633 1.00 1.44 H new ATOM 0 HG22 VAL A 73 7.084 -3.165 8.201 1.00 1.44 H new ATOM 0 HG23 VAL A 73 6.949 -4.934 8.065 1.00 1.44 H new ATOM 907 N SER A 74 3.313 -6.103 8.508 1.00 0.89 N ATOM 908 CA SER A 74 3.186 -7.553 8.762 1.00 0.96 C ATOM 909 C SER A 74 3.369 -8.411 7.501 1.00 0.88 C ATOM 910 O SER A 74 2.891 -8.038 6.429 1.00 0.87 O ATOM 911 CB SER A 74 1.810 -7.867 9.363 1.00 1.13 C ATOM 912 OG SER A 74 1.529 -7.026 10.468 1.00 1.34 O ATOM 0 H SER A 74 2.572 -5.743 7.907 1.00 0.89 H new ATOM 0 HA SER A 74 3.987 -7.805 9.457 1.00 0.96 H new ATOM 0 HB2 SER A 74 1.040 -7.741 8.602 1.00 1.13 H new ATOM 0 HB3 SER A 74 1.778 -8.910 9.679 1.00 1.13 H new ATOM 0 HG SER A 74 0.725 -7.347 10.928 1.00 1.34 H new ATOM 918 N ARG A 75 3.995 -9.591 7.652 1.00 0.95 N ATOM 919 CA ARG A 75 4.152 -10.617 6.598 1.00 0.96 C ATOM 920 C ARG A 75 2.990 -11.614 6.581 1.00 0.89 C ATOM 921 O ARG A 75 2.460 -11.932 7.644 1.00 0.85 O ATOM 922 CB ARG A 75 5.537 -11.301 6.716 1.00 1.22 C ATOM 923 CG ARG A 75 5.748 -12.377 7.820 1.00 1.50 C ATOM 924 CD ARG A 75 5.172 -13.778 7.547 1.00 3.59 C ATOM 925 NE ARG A 75 5.524 -14.303 6.215 1.00 4.80 N ATOM 926 CZ ARG A 75 5.038 -15.391 5.651 1.00 6.85 C ATOM 927 NH1 ARG A 75 4.223 -16.197 6.271 1.00 8.05 N ATOM 928 NH2 ARG A 75 5.369 -15.675 4.436 1.00 7.88 N ATOM 0 H ARG A 75 4.420 -9.869 8.537 1.00 0.95 H new ATOM 0 HA ARG A 75 4.116 -10.120 5.629 1.00 0.96 H new ATOM 0 HB2 ARG A 75 5.759 -11.765 5.755 1.00 1.22 H new ATOM 0 HB3 ARG A 75 6.280 -10.519 6.871 1.00 1.22 H new ATOM 0 HG2 ARG A 75 6.819 -12.479 7.994 1.00 1.50 H new ATOM 0 HG3 ARG A 75 5.309 -12.004 8.745 1.00 1.50 H new ATOM 0 HD2 ARG A 75 5.535 -14.467 8.309 1.00 3.59 H new ATOM 0 HD3 ARG A 75 4.087 -13.742 7.641 1.00 3.59 H new ATOM 0 HE ARG A 75 6.210 -13.773 5.678 1.00 4.80 H new ATOM 0 HH11 ARG A 75 3.938 -15.996 7.230 1.00 8.05 H new ATOM 0 HH12 ARG A 75 3.870 -17.029 5.798 1.00 8.05 H new ATOM 0 HH21 ARG A 75 6.000 -15.060 3.922 1.00 7.88 H new ATOM 0 HH22 ARG A 75 4.999 -16.514 3.990 1.00 7.88 H new ATOM 942 N PHE A 76 2.647 -12.135 5.404 1.00 0.93 N ATOM 943 CA PHE A 76 1.605 -13.145 5.188 1.00 0.87 C ATOM 944 C PHE A 76 1.936 -14.051 3.988 1.00 0.92 C ATOM 945 O PHE A 76 2.487 -13.574 3.002 1.00 0.97 O ATOM 946 CB PHE A 76 0.269 -12.427 4.902 1.00 0.82 C ATOM 947 CG PHE A 76 -0.542 -12.049 6.126 1.00 0.78 C ATOM 948 CD1 PHE A 76 -1.442 -12.990 6.660 1.00 1.96 C ATOM 949 CD2 PHE A 76 -0.428 -10.772 6.717 1.00 1.75 C ATOM 950 CE1 PHE A 76 -2.147 -12.696 7.840 1.00 1.93 C ATOM 951 CE2 PHE A 76 -1.134 -10.482 7.897 1.00 1.82 C ATOM 952 CZ PHE A 76 -1.969 -11.454 8.475 1.00 0.86 C ATOM 0 H PHE A 76 3.105 -11.855 4.537 1.00 0.93 H new ATOM 0 HA PHE A 76 1.540 -13.764 6.083 1.00 0.87 H new ATOM 0 HB2 PHE A 76 0.478 -11.522 4.332 1.00 0.82 H new ATOM 0 HB3 PHE A 76 -0.341 -13.070 4.268 1.00 0.82 H new ATOM 0 HD1 PHE A 76 -1.591 -13.937 6.163 1.00 1.96 H new ATOM 0 HD2 PHE A 76 0.200 -10.020 6.263 1.00 1.75 H new ATOM 0 HE1 PHE A 76 -2.826 -13.424 8.259 1.00 1.93 H new ATOM 0 HE2 PHE A 76 -1.035 -9.511 8.360 1.00 1.82 H new ATOM 0 HZ PHE A 76 -2.474 -11.247 9.407 1.00 0.86 H new ATOM 962 N ASP A 77 1.580 -15.338 4.047 1.00 0.95 N ATOM 963 CA ASP A 77 1.554 -16.217 2.865 1.00 1.01 C ATOM 964 C ASP A 77 0.198 -16.047 2.159 1.00 0.89 C ATOM 965 O ASP A 77 -0.807 -15.753 2.811 1.00 0.89 O ATOM 966 CB ASP A 77 1.769 -17.694 3.237 1.00 1.33 C ATOM 967 CG ASP A 77 3.182 -17.976 3.735 1.00 1.62 C ATOM 968 OD1 ASP A 77 4.158 -17.699 3.006 1.00 2.18 O ATOM 969 OD2 ASP A 77 3.361 -18.421 4.890 1.00 2.71 O ATOM 0 H ASP A 77 1.302 -15.803 4.911 1.00 0.95 H new ATOM 0 HA ASP A 77 2.372 -15.931 2.204 1.00 1.01 H new ATOM 0 HB2 ASP A 77 1.053 -17.978 4.008 1.00 1.33 H new ATOM 0 HB3 ASP A 77 1.564 -18.317 2.367 1.00 1.33 H new ATOM 974 N PHE A 78 0.162 -16.221 0.838 1.00 0.89 N ATOM 975 CA PHE A 78 -0.994 -15.920 -0.015 1.00 1.01 C ATOM 976 C PHE A 78 -1.114 -16.954 -1.146 1.00 1.04 C ATOM 977 O PHE A 78 -0.134 -17.201 -1.845 1.00 1.07 O ATOM 978 CB PHE A 78 -0.772 -14.494 -0.544 1.00 1.19 C ATOM 979 CG PHE A 78 -1.850 -13.896 -1.426 1.00 1.04 C ATOM 980 CD1 PHE A 78 -1.984 -14.307 -2.766 1.00 2.24 C ATOM 981 CD2 PHE A 78 -2.655 -12.848 -0.936 1.00 2.23 C ATOM 982 CE1 PHE A 78 -2.943 -13.703 -3.597 1.00 2.63 C ATOM 983 CE2 PHE A 78 -3.600 -12.230 -1.773 1.00 2.87 C ATOM 984 CZ PHE A 78 -3.765 -12.679 -3.096 1.00 2.52 C ATOM 0 H PHE A 78 0.958 -16.586 0.314 1.00 0.89 H new ATOM 0 HA PHE A 78 -1.934 -15.975 0.534 1.00 1.01 H new ATOM 0 HB2 PHE A 78 -0.636 -13.835 0.314 1.00 1.19 H new ATOM 0 HB3 PHE A 78 0.163 -14.485 -1.104 1.00 1.19 H new ATOM 0 HD1 PHE A 78 -1.348 -15.088 -3.156 1.00 2.24 H new ATOM 0 HD2 PHE A 78 -2.545 -12.519 0.087 1.00 2.23 H new ATOM 0 HE1 PHE A 78 -3.048 -14.026 -4.622 1.00 2.63 H new ATOM 0 HE2 PHE A 78 -4.199 -11.412 -1.401 1.00 2.87 H new ATOM 0 HZ PHE A 78 -4.523 -12.237 -3.726 1.00 2.52 H new ATOM 994 N ILE A 79 -2.299 -17.551 -1.341 1.00 1.09 N ATOM 995 CA ILE A 79 -2.556 -18.646 -2.305 1.00 1.07 C ATOM 996 C ILE A 79 -3.903 -18.413 -3.009 1.00 1.05 C ATOM 997 O ILE A 79 -4.945 -18.391 -2.347 1.00 1.03 O ATOM 998 CB ILE A 79 -2.579 -20.013 -1.574 1.00 1.16 C ATOM 999 CG1 ILE A 79 -1.306 -20.298 -0.741 1.00 1.31 C ATOM 1000 CG2 ILE A 79 -2.831 -21.169 -2.564 1.00 1.81 C ATOM 1001 CD1 ILE A 79 -1.471 -21.483 0.220 1.00 1.85 C ATOM 0 H ILE A 79 -3.133 -17.282 -0.820 1.00 1.09 H new ATOM 0 HA ILE A 79 -1.756 -18.656 -3.046 1.00 1.07 H new ATOM 0 HB ILE A 79 -3.407 -19.949 -0.868 1.00 1.16 H new ATOM 0 HG12 ILE A 79 -0.474 -20.498 -1.416 1.00 1.31 H new ATOM 0 HG13 ILE A 79 -1.046 -19.407 -0.169 1.00 1.31 H new ATOM 0 HG21 ILE A 79 -2.842 -22.115 -2.023 1.00 1.81 H new ATOM 0 HG22 ILE A 79 -3.792 -21.022 -3.058 1.00 1.81 H new ATOM 0 HG23 ILE A 79 -2.038 -21.187 -3.311 1.00 1.81 H new ATOM 0 HD11 ILE A 79 -0.545 -21.633 0.775 1.00 1.85 H new ATOM 0 HD12 ILE A 79 -2.283 -21.276 0.917 1.00 1.85 H new ATOM 0 HD13 ILE A 79 -1.702 -22.383 -0.349 1.00 1.85 H new ATOM 1013 N ARG A 80 -3.913 -18.261 -4.338 1.00 1.22 N ATOM 1014 CA ARG A 80 -5.085 -17.855 -5.141 1.00 1.35 C ATOM 1015 C ARG A 80 -5.535 -19.012 -6.047 1.00 1.67 C ATOM 1016 O ARG A 80 -4.914 -19.285 -7.072 1.00 2.53 O ATOM 1017 CB ARG A 80 -4.683 -16.562 -5.879 1.00 1.61 C ATOM 1018 CG ARG A 80 -5.850 -15.782 -6.498 1.00 2.63 C ATOM 1019 CD ARG A 80 -5.479 -14.303 -6.733 1.00 2.95 C ATOM 1020 NE ARG A 80 -4.423 -14.111 -7.748 1.00 2.70 N ATOM 1021 CZ ARG A 80 -4.593 -13.993 -9.049 1.00 3.09 C ATOM 1022 NH1 ARG A 80 -5.753 -14.080 -9.627 1.00 3.93 N ATOM 1023 NH2 ARG A 80 -3.559 -13.766 -9.799 1.00 3.77 N ATOM 0 H ARG A 80 -3.082 -18.421 -4.908 1.00 1.22 H new ATOM 0 HA ARG A 80 -5.964 -17.636 -4.535 1.00 1.35 H new ATOM 0 HB2 ARG A 80 -4.159 -15.910 -5.180 1.00 1.61 H new ATOM 0 HB3 ARG A 80 -3.976 -16.816 -6.668 1.00 1.61 H new ATOM 0 HG2 ARG A 80 -6.135 -16.242 -7.444 1.00 2.63 H new ATOM 0 HG3 ARG A 80 -6.718 -15.841 -5.841 1.00 2.63 H new ATOM 0 HD2 ARG A 80 -6.371 -13.758 -7.042 1.00 2.95 H new ATOM 0 HD3 ARG A 80 -5.149 -13.866 -5.791 1.00 2.95 H new ATOM 0 HE ARG A 80 -3.463 -14.065 -7.406 1.00 2.70 H new ATOM 0 HH11 ARG A 80 -6.590 -14.248 -9.068 1.00 3.93 H new ATOM 0 HH12 ARG A 80 -5.827 -13.981 -10.639 1.00 3.93 H new ATOM 0 HH21 ARG A 80 -2.633 -13.682 -9.379 1.00 3.77 H new ATOM 0 HH22 ARG A 80 -3.672 -13.672 -10.808 1.00 3.77 H new ATOM 1037 N GLN A 81 -6.615 -19.693 -5.661 1.00 1.18 N ATOM 1038 CA GLN A 81 -7.046 -20.985 -6.218 1.00 1.26 C ATOM 1039 C GLN A 81 -8.514 -21.085 -6.672 1.00 1.12 C ATOM 1040 O GLN A 81 -9.357 -20.267 -6.308 1.00 1.16 O ATOM 1041 CB GLN A 81 -6.773 -22.088 -5.172 1.00 1.47 C ATOM 1042 CG GLN A 81 -7.376 -21.786 -3.792 1.00 2.05 C ATOM 1043 CD GLN A 81 -7.554 -23.014 -2.911 1.00 2.12 C ATOM 1044 OE1 GLN A 81 -6.942 -23.156 -1.864 1.00 2.78 O ATOM 1045 NE2 GLN A 81 -8.451 -23.915 -3.260 1.00 2.22 N ATOM 0 H GLN A 81 -7.237 -19.353 -4.928 1.00 1.18 H new ATOM 0 HA GLN A 81 -6.465 -21.104 -7.132 1.00 1.26 H new ATOM 0 HB2 GLN A 81 -7.177 -23.032 -5.537 1.00 1.47 H new ATOM 0 HB3 GLN A 81 -5.696 -22.221 -5.068 1.00 1.47 H new ATOM 0 HG2 GLN A 81 -6.735 -21.071 -3.276 1.00 2.05 H new ATOM 0 HG3 GLN A 81 -8.345 -21.306 -3.928 1.00 2.05 H new ATOM 0 HE21 GLN A 81 -8.969 -23.808 -4.132 1.00 2.22 H new ATOM 0 HE22 GLN A 81 -8.627 -24.719 -2.658 1.00 2.22 H new ATOM 1054 N ILE A 82 -8.842 -22.138 -7.435 1.00 1.27 N ATOM 1055 CA ILE A 82 -10.193 -22.514 -7.836 1.00 1.65 C ATOM 1056 C ILE A 82 -10.282 -24.018 -8.176 1.00 1.90 C ATOM 1057 O ILE A 82 -9.251 -24.660 -8.400 1.00 1.92 O ATOM 1058 CB ILE A 82 -10.529 -21.600 -9.028 1.00 1.92 C ATOM 1059 CG1 ILE A 82 -12.016 -21.401 -9.297 1.00 2.41 C ATOM 1060 CG2 ILE A 82 -9.812 -22.006 -10.327 1.00 2.25 C ATOM 1061 CD1 ILE A 82 -12.880 -21.075 -8.075 1.00 4.01 C ATOM 0 H ILE A 82 -8.136 -22.776 -7.803 1.00 1.27 H new ATOM 0 HA ILE A 82 -10.918 -22.378 -7.034 1.00 1.65 H new ATOM 0 HB ILE A 82 -10.142 -20.635 -8.701 1.00 1.92 H new ATOM 0 HG12 ILE A 82 -12.129 -20.596 -10.023 1.00 2.41 H new ATOM 0 HG13 ILE A 82 -12.406 -22.307 -9.762 1.00 2.41 H new ATOM 0 HG21 ILE A 82 -10.093 -21.321 -11.127 1.00 2.25 H new ATOM 0 HG22 ILE A 82 -8.733 -21.964 -10.176 1.00 2.25 H new ATOM 0 HG23 ILE A 82 -10.101 -23.021 -10.600 1.00 2.25 H new ATOM 0 HD11 ILE A 82 -13.918 -20.955 -8.385 1.00 4.01 H new ATOM 0 HD12 ILE A 82 -12.809 -21.888 -7.352 1.00 4.01 H new ATOM 0 HD13 ILE A 82 -12.529 -20.150 -7.617 1.00 4.01 H new ATOM 1073 N GLU A 83 -11.494 -24.578 -8.256 1.00 2.17 N ATOM 1074 CA GLU A 83 -11.724 -25.959 -8.722 1.00 2.48 C ATOM 1075 C GLU A 83 -12.152 -26.019 -10.194 1.00 2.79 C ATOM 1076 O GLU A 83 -13.136 -25.395 -10.604 1.00 2.91 O ATOM 1077 CB GLU A 83 -12.755 -26.720 -7.868 1.00 2.93 C ATOM 1078 CG GLU A 83 -12.153 -27.569 -6.739 1.00 3.47 C ATOM 1079 CD GLU A 83 -12.125 -26.886 -5.355 1.00 4.07 C ATOM 1080 OE1 GLU A 83 -11.771 -25.688 -5.258 1.00 4.58 O ATOM 1081 OE2 GLU A 83 -12.420 -27.598 -4.362 1.00 4.77 O ATOM 0 H GLU A 83 -12.350 -24.087 -7.999 1.00 2.17 H new ATOM 0 HA GLU A 83 -10.757 -26.450 -8.613 1.00 2.48 H new ATOM 0 HB2 GLU A 83 -13.448 -26.000 -7.433 1.00 2.93 H new ATOM 0 HB3 GLU A 83 -13.338 -27.369 -8.521 1.00 2.93 H new ATOM 0 HG2 GLU A 83 -12.721 -28.496 -6.659 1.00 3.47 H new ATOM 0 HG3 GLU A 83 -11.134 -27.842 -7.014 1.00 3.47 H new ATOM 1088 N VAL A 84 -11.450 -26.865 -10.948 1.00 3.25 N ATOM 1089 CA VAL A 84 -11.668 -27.215 -12.359 1.00 3.83 C ATOM 1090 C VAL A 84 -11.915 -28.720 -12.489 1.00 4.26 C ATOM 1091 O VAL A 84 -11.105 -29.518 -12.031 1.00 4.16 O ATOM 1092 CB VAL A 84 -10.424 -26.818 -13.177 1.00 3.77 C ATOM 1093 CG1 VAL A 84 -10.444 -27.389 -14.599 1.00 4.95 C ATOM 1094 CG2 VAL A 84 -10.293 -25.293 -13.261 1.00 3.24 C ATOM 0 H VAL A 84 -10.650 -27.365 -10.561 1.00 3.25 H new ATOM 0 HA VAL A 84 -12.539 -26.680 -12.737 1.00 3.83 H new ATOM 0 HB VAL A 84 -9.569 -27.242 -12.651 1.00 3.77 H new ATOM 0 HG11 VAL A 84 -9.544 -27.077 -15.129 1.00 4.95 H new ATOM 0 HG12 VAL A 84 -10.480 -28.477 -14.554 1.00 4.95 H new ATOM 0 HG13 VAL A 84 -11.323 -27.019 -15.127 1.00 4.95 H new ATOM 0 HG21 VAL A 84 -9.408 -25.035 -13.843 1.00 3.24 H new ATOM 0 HG22 VAL A 84 -11.178 -24.878 -13.743 1.00 3.24 H new ATOM 0 HG23 VAL A 84 -10.200 -24.880 -12.257 1.00 3.24 H new ATOM 1104 N ASP A 85 -13.012 -29.126 -13.139 1.00 4.82 N ATOM 1105 CA ASP A 85 -13.343 -30.540 -13.436 1.00 5.32 C ATOM 1106 C ASP A 85 -13.337 -31.477 -12.196 1.00 5.31 C ATOM 1107 O ASP A 85 -13.176 -32.696 -12.311 1.00 5.68 O ATOM 1108 CB ASP A 85 -12.488 -31.047 -14.627 1.00 5.51 C ATOM 1109 CG ASP A 85 -13.297 -31.767 -15.720 1.00 6.75 C ATOM 1110 OD1 ASP A 85 -14.271 -32.484 -15.386 1.00 8.13 O ATOM 1111 OD2 ASP A 85 -12.989 -31.581 -16.920 1.00 6.73 O ATOM 0 H ASP A 85 -13.715 -28.472 -13.484 1.00 4.82 H new ATOM 0 HA ASP A 85 -14.388 -30.573 -13.745 1.00 5.32 H new ATOM 0 HB2 ASP A 85 -11.968 -30.200 -15.074 1.00 5.51 H new ATOM 0 HB3 ASP A 85 -11.724 -31.726 -14.249 1.00 5.51 H new ATOM 1116 N GLY A 86 -13.515 -30.914 -10.987 1.00 4.96 N ATOM 1117 CA GLY A 86 -13.453 -31.636 -9.715 1.00 4.98 C ATOM 1118 C GLY A 86 -12.069 -31.664 -9.051 1.00 4.60 C ATOM 1119 O GLY A 86 -11.933 -32.313 -8.010 1.00 4.82 O ATOM 0 H GLY A 86 -13.710 -29.920 -10.871 1.00 4.96 H new ATOM 0 HA2 GLY A 86 -14.162 -31.183 -9.022 1.00 4.98 H new ATOM 0 HA3 GLY A 86 -13.781 -32.662 -9.881 1.00 4.98 H new ATOM 1123 N GLN A 87 -11.059 -30.970 -9.593 1.00 4.16 N ATOM 1124 CA GLN A 87 -9.701 -30.894 -9.056 1.00 3.87 C ATOM 1125 C GLN A 87 -9.292 -29.443 -8.776 1.00 2.98 C ATOM 1126 O GLN A 87 -9.678 -28.525 -9.495 1.00 2.70 O ATOM 1127 CB GLN A 87 -8.729 -31.582 -10.023 1.00 4.28 C ATOM 1128 CG GLN A 87 -9.120 -33.050 -10.265 1.00 5.32 C ATOM 1129 CD GLN A 87 -7.941 -33.987 -10.533 1.00 5.70 C ATOM 1130 OE1 GLN A 87 -6.908 -33.626 -11.084 1.00 5.16 O ATOM 1131 NE2 GLN A 87 -8.036 -35.237 -10.140 1.00 7.02 N ATOM 0 H GLN A 87 -11.174 -30.427 -10.449 1.00 4.16 H new ATOM 0 HA GLN A 87 -9.668 -31.417 -8.100 1.00 3.87 H new ATOM 0 HB2 GLN A 87 -8.718 -31.046 -10.972 1.00 4.28 H new ATOM 0 HB3 GLN A 87 -7.718 -31.535 -9.619 1.00 4.28 H new ATOM 0 HG2 GLN A 87 -9.667 -33.415 -9.395 1.00 5.32 H new ATOM 0 HG3 GLN A 87 -9.803 -33.095 -11.113 1.00 5.32 H new ATOM 0 HE21 GLN A 87 -8.885 -35.563 -9.679 1.00 7.02 H new ATOM 0 HE22 GLN A 87 -7.261 -35.881 -10.296 1.00 7.02 H new ATOM 1140 N LEU A 88 -8.520 -29.229 -7.711 1.00 2.82 N ATOM 1141 CA LEU A 88 -8.127 -27.891 -7.245 1.00 2.25 C ATOM 1142 C LEU A 88 -6.766 -27.456 -7.811 1.00 1.97 C ATOM 1143 O LEU A 88 -5.811 -28.231 -7.812 1.00 2.15 O ATOM 1144 CB LEU A 88 -8.245 -27.825 -5.709 1.00 2.74 C ATOM 1145 CG LEU A 88 -7.261 -28.717 -4.918 1.00 3.51 C ATOM 1146 CD1 LEU A 88 -6.026 -27.940 -4.453 1.00 5.71 C ATOM 1147 CD2 LEU A 88 -7.942 -29.286 -3.670 1.00 3.31 C ATOM 0 H LEU A 88 -8.144 -29.985 -7.139 1.00 2.82 H new ATOM 0 HA LEU A 88 -8.817 -27.146 -7.641 1.00 2.25 H new ATOM 0 HB2 LEU A 88 -8.099 -26.791 -5.397 1.00 2.74 H new ATOM 0 HB3 LEU A 88 -9.261 -28.102 -5.430 1.00 2.74 H new ATOM 0 HG LEU A 88 -6.954 -29.513 -5.596 1.00 3.51 H new ATOM 0 HD11 LEU A 88 -5.363 -28.607 -3.902 1.00 5.71 H new ATOM 0 HD12 LEU A 88 -5.500 -27.540 -5.320 1.00 5.71 H new ATOM 0 HD13 LEU A 88 -6.335 -27.119 -3.806 1.00 5.71 H new ATOM 0 HD21 LEU A 88 -7.236 -29.912 -3.124 1.00 3.31 H new ATOM 0 HD22 LEU A 88 -8.272 -28.467 -3.030 1.00 3.31 H new ATOM 0 HD23 LEU A 88 -8.804 -29.884 -3.966 1.00 3.31 H new ATOM 1159 N ILE A 89 -6.668 -26.202 -8.263 1.00 1.69 N ATOM 1160 CA ILE A 89 -5.432 -25.590 -8.776 1.00 1.60 C ATOM 1161 C ILE A 89 -5.206 -24.222 -8.127 1.00 1.77 C ATOM 1162 O ILE A 89 -6.132 -23.413 -8.043 1.00 1.79 O ATOM 1163 CB ILE A 89 -5.467 -25.467 -10.327 1.00 1.65 C ATOM 1164 CG1 ILE A 89 -5.391 -26.868 -10.983 1.00 1.78 C ATOM 1165 CG2 ILE A 89 -4.340 -24.555 -10.860 1.00 2.03 C ATOM 1166 CD1 ILE A 89 -5.236 -26.871 -12.515 1.00 1.93 C ATOM 0 H ILE A 89 -7.465 -25.566 -8.284 1.00 1.69 H new ATOM 0 HA ILE A 89 -4.597 -26.240 -8.514 1.00 1.60 H new ATOM 0 HB ILE A 89 -6.415 -25.002 -10.597 1.00 1.65 H new ATOM 0 HG12 ILE A 89 -4.550 -27.409 -10.548 1.00 1.78 H new ATOM 0 HG13 ILE A 89 -6.294 -27.421 -10.725 1.00 1.78 H new ATOM 0 HG21 ILE A 89 -4.402 -24.497 -11.947 1.00 2.03 H new ATOM 0 HG22 ILE A 89 -4.449 -23.556 -10.437 1.00 2.03 H new ATOM 0 HG23 ILE A 89 -3.372 -24.967 -10.573 1.00 2.03 H new ATOM 0 HD11 ILE A 89 -5.193 -27.899 -12.874 1.00 1.93 H new ATOM 0 HD12 ILE A 89 -6.088 -26.364 -12.968 1.00 1.93 H new ATOM 0 HD13 ILE A 89 -4.317 -26.352 -12.789 1.00 1.93 H new ATOM 1178 N THR A 90 -3.961 -23.947 -7.718 1.00 2.15 N ATOM 1179 CA THR A 90 -3.518 -22.585 -7.378 1.00 2.86 C ATOM 1180 C THR A 90 -2.969 -21.952 -8.656 1.00 3.88 C ATOM 1181 O THR A 90 -2.107 -22.522 -9.331 1.00 4.80 O ATOM 1182 CB THR A 90 -2.524 -22.507 -6.205 1.00 3.71 C ATOM 1183 OG1 THR A 90 -2.254 -21.146 -5.971 1.00 5.34 O ATOM 1184 CG2 THR A 90 -1.190 -23.222 -6.410 1.00 4.55 C ATOM 0 H THR A 90 -3.235 -24.656 -7.613 1.00 2.15 H new ATOM 0 HA THR A 90 -4.376 -22.024 -7.006 1.00 2.86 H new ATOM 0 HB THR A 90 -3.004 -23.019 -5.371 1.00 3.71 H new ATOM 0 HG1 THR A 90 -1.417 -21.060 -5.469 1.00 5.34 H new ATOM 0 HG21 THR A 90 -0.571 -23.100 -5.521 1.00 4.55 H new ATOM 0 HG22 THR A 90 -1.369 -24.283 -6.585 1.00 4.55 H new ATOM 0 HG23 THR A 90 -0.676 -22.794 -7.271 1.00 4.55 H new ATOM 1192 N LEU A 91 -3.525 -20.800 -9.023 1.00 4.26 N ATOM 1193 CA LEU A 91 -3.100 -20.006 -10.175 1.00 5.53 C ATOM 1194 C LEU A 91 -1.890 -19.134 -9.812 1.00 4.65 C ATOM 1195 O LEU A 91 -1.072 -18.833 -10.674 1.00 5.22 O ATOM 1196 CB LEU A 91 -4.330 -19.208 -10.656 1.00 7.27 C ATOM 1197 CG LEU A 91 -4.098 -18.338 -11.909 1.00 9.39 C ATOM 1198 CD1 LEU A 91 -5.381 -18.263 -12.742 1.00 10.96 C ATOM 1199 CD2 LEU A 91 -3.720 -16.895 -11.557 1.00 10.70 C ATOM 0 H LEU A 91 -4.304 -20.381 -8.515 1.00 4.26 H new ATOM 0 HA LEU A 91 -2.754 -20.632 -10.998 1.00 5.53 H new ATOM 0 HB2 LEU A 91 -5.139 -19.908 -10.864 1.00 7.27 H new ATOM 0 HB3 LEU A 91 -4.666 -18.564 -9.843 1.00 7.27 H new ATOM 0 HG LEU A 91 -3.281 -18.808 -12.457 1.00 9.39 H new ATOM 0 HD11 LEU A 91 -5.207 -17.647 -13.624 1.00 10.96 H new ATOM 0 HD12 LEU A 91 -5.673 -19.266 -13.052 1.00 10.96 H new ATOM 0 HD13 LEU A 91 -6.178 -17.822 -12.143 1.00 10.96 H new ATOM 0 HD21 LEU A 91 -3.568 -16.325 -12.473 1.00 10.70 H new ATOM 0 HD22 LEU A 91 -4.522 -16.440 -10.976 1.00 10.70 H new ATOM 0 HD23 LEU A 91 -2.801 -16.892 -10.971 1.00 10.70 H new ATOM 1211 N GLU A 92 -1.768 -18.756 -8.538 1.00 3.35 N ATOM 1212 CA GLU A 92 -0.685 -17.933 -8.006 1.00 2.55 C ATOM 1213 C GLU A 92 -0.481 -18.167 -6.506 1.00 1.82 C ATOM 1214 O GLU A 92 -1.455 -18.130 -5.750 1.00 1.74 O ATOM 1215 CB GLU A 92 -1.026 -16.457 -8.275 1.00 3.03 C ATOM 1216 CG GLU A 92 -0.222 -15.466 -7.427 1.00 4.81 C ATOM 1217 CD GLU A 92 -0.439 -14.046 -7.932 1.00 6.36 C ATOM 1218 OE1 GLU A 92 -1.611 -13.595 -7.917 1.00 7.01 O ATOM 1219 OE2 GLU A 92 0.560 -13.436 -8.371 1.00 7.27 O ATOM 0 H GLU A 92 -2.446 -19.025 -7.825 1.00 3.35 H new ATOM 0 HA GLU A 92 0.247 -18.206 -8.500 1.00 2.55 H new ATOM 0 HB2 GLU A 92 -0.853 -16.241 -9.329 1.00 3.03 H new ATOM 0 HB3 GLU A 92 -2.088 -16.301 -8.088 1.00 3.03 H new ATOM 0 HG2 GLU A 92 -0.526 -15.539 -6.383 1.00 4.81 H new ATOM 0 HG3 GLU A 92 0.838 -15.717 -7.469 1.00 4.81 H new ATOM 1226 N SER A 93 0.772 -18.300 -6.051 1.00 1.47 N ATOM 1227 CA SER A 93 1.103 -18.291 -4.620 1.00 1.27 C ATOM 1228 C SER A 93 2.351 -17.432 -4.344 1.00 1.13 C ATOM 1229 O SER A 93 3.313 -17.445 -5.113 1.00 1.37 O ATOM 1230 CB SER A 93 1.348 -19.704 -4.077 1.00 1.70 C ATOM 1231 OG SER A 93 0.333 -20.642 -4.412 1.00 3.05 O ATOM 0 H SER A 93 1.581 -18.416 -6.661 1.00 1.47 H new ATOM 0 HA SER A 93 0.240 -17.863 -4.109 1.00 1.27 H new ATOM 0 HB2 SER A 93 2.302 -20.067 -4.458 1.00 1.70 H new ATOM 0 HB3 SER A 93 1.437 -19.654 -2.992 1.00 1.70 H new ATOM 0 HG SER A 93 0.559 -21.517 -4.034 1.00 3.05 H new ATOM 1237 N GLY A 94 2.348 -16.694 -3.234 1.00 1.01 N ATOM 1238 CA GLY A 94 3.415 -15.750 -2.869 1.00 1.12 C ATOM 1239 C GLY A 94 3.268 -15.141 -1.471 1.00 1.03 C ATOM 1240 O GLY A 94 2.600 -15.707 -0.607 1.00 1.08 O ATOM 0 H GLY A 94 1.593 -16.733 -2.549 1.00 1.01 H new ATOM 0 HA2 GLY A 94 4.375 -16.264 -2.930 1.00 1.12 H new ATOM 0 HA3 GLY A 94 3.438 -14.944 -3.603 1.00 1.12 H new ATOM 1244 N GLU A 95 3.880 -13.973 -1.244 1.00 1.08 N ATOM 1245 CA GLU A 95 3.822 -13.249 0.033 1.00 1.09 C ATOM 1246 C GLU A 95 3.142 -11.876 -0.080 1.00 0.96 C ATOM 1247 O GLU A 95 3.596 -10.955 -0.764 1.00 1.58 O ATOM 1248 CB GLU A 95 5.207 -13.056 0.665 1.00 1.45 C ATOM 1249 CG GLU A 95 5.977 -14.349 0.967 1.00 2.53 C ATOM 1250 CD GLU A 95 7.170 -14.080 1.896 1.00 2.84 C ATOM 1251 OE1 GLU A 95 6.955 -13.877 3.116 1.00 3.40 O ATOM 1252 OE2 GLU A 95 8.339 -14.088 1.447 1.00 3.48 O ATOM 0 H GLU A 95 4.438 -13.496 -1.952 1.00 1.08 H new ATOM 0 HA GLU A 95 3.217 -13.887 0.677 1.00 1.09 H new ATOM 0 HB2 GLU A 95 5.810 -12.441 -0.003 1.00 1.45 H new ATOM 0 HB3 GLU A 95 5.090 -12.497 1.594 1.00 1.45 H new ATOM 0 HG2 GLU A 95 5.308 -15.074 1.430 1.00 2.53 H new ATOM 0 HG3 GLU A 95 6.330 -14.791 0.035 1.00 2.53 H new ATOM 1259 N PHE A 96 2.048 -11.723 0.653 1.00 0.99 N ATOM 1260 CA PHE A 96 1.334 -10.469 0.895 1.00 0.81 C ATOM 1261 C PHE A 96 1.956 -9.662 2.056 1.00 0.85 C ATOM 1262 O PHE A 96 2.363 -10.209 3.084 1.00 1.07 O ATOM 1263 CB PHE A 96 -0.113 -10.927 1.146 1.00 0.75 C ATOM 1264 CG PHE A 96 -1.249 -9.928 1.175 1.00 0.64 C ATOM 1265 CD1 PHE A 96 -1.869 -9.541 -0.029 1.00 1.88 C ATOM 1266 CD2 PHE A 96 -1.834 -9.568 2.402 1.00 1.42 C ATOM 1267 CE1 PHE A 96 -3.078 -8.825 0.000 1.00 1.82 C ATOM 1268 CE2 PHE A 96 -3.034 -8.834 2.429 1.00 1.46 C ATOM 1269 CZ PHE A 96 -3.665 -8.479 1.226 1.00 0.54 C ATOM 0 H PHE A 96 1.607 -12.513 1.123 1.00 0.99 H new ATOM 0 HA PHE A 96 1.389 -9.767 0.063 1.00 0.81 H new ATOM 0 HB2 PHE A 96 -0.353 -11.663 0.379 1.00 0.75 H new ATOM 0 HB3 PHE A 96 -0.122 -11.450 2.103 1.00 0.75 H new ATOM 0 HD1 PHE A 96 -1.415 -9.795 -0.975 1.00 1.88 H new ATOM 0 HD2 PHE A 96 -1.360 -9.856 3.328 1.00 1.42 H new ATOM 0 HE1 PHE A 96 -3.557 -8.540 -0.925 1.00 1.82 H new ATOM 0 HE2 PHE A 96 -3.469 -8.544 3.374 1.00 1.46 H new ATOM 0 HZ PHE A 96 -4.601 -7.940 1.245 1.00 0.54 H new ATOM 1279 N GLN A 97 2.040 -8.340 1.896 1.00 0.77 N ATOM 1280 CA GLN A 97 2.724 -7.409 2.805 1.00 0.79 C ATOM 1281 C GLN A 97 1.738 -6.332 3.264 1.00 0.77 C ATOM 1282 O GLN A 97 1.178 -5.615 2.438 1.00 0.89 O ATOM 1283 CB GLN A 97 3.922 -6.783 2.079 1.00 0.87 C ATOM 1284 CG GLN A 97 5.062 -7.776 1.820 1.00 2.12 C ATOM 1285 CD GLN A 97 6.010 -7.194 0.786 1.00 2.94 C ATOM 1286 OE1 GLN A 97 6.960 -6.492 1.089 1.00 3.26 O ATOM 1287 NE2 GLN A 97 5.742 -7.403 -0.481 1.00 3.95 N ATOM 0 H GLN A 97 1.617 -7.866 1.098 1.00 0.77 H new ATOM 0 HA GLN A 97 3.089 -7.940 3.684 1.00 0.79 H new ATOM 0 HB2 GLN A 97 3.586 -6.370 1.128 1.00 0.87 H new ATOM 0 HB3 GLN A 97 4.302 -5.951 2.671 1.00 0.87 H new ATOM 0 HG2 GLN A 97 5.598 -7.982 2.747 1.00 2.12 H new ATOM 0 HG3 GLN A 97 4.659 -8.726 1.467 1.00 2.12 H new ATOM 0 HE21 GLN A 97 4.950 -7.989 -0.745 1.00 3.95 H new ATOM 0 HE22 GLN A 97 6.326 -6.980 -1.202 1.00 3.95 H new ATOM 1296 N VAL A 98 1.537 -6.192 4.577 1.00 0.67 N ATOM 1297 CA VAL A 98 0.414 -5.413 5.133 1.00 0.67 C ATOM 1298 C VAL A 98 0.878 -4.337 6.119 1.00 0.67 C ATOM 1299 O VAL A 98 1.269 -4.649 7.245 1.00 0.73 O ATOM 1300 CB VAL A 98 -0.576 -6.391 5.801 1.00 0.70 C ATOM 1301 CG1 VAL A 98 -1.907 -5.726 6.145 1.00 0.76 C ATOM 1302 CG2 VAL A 98 -0.927 -7.589 4.909 1.00 0.69 C ATOM 0 H VAL A 98 2.140 -6.610 5.285 1.00 0.67 H new ATOM 0 HA VAL A 98 -0.077 -4.879 4.319 1.00 0.67 H new ATOM 0 HB VAL A 98 -0.053 -6.719 6.699 1.00 0.70 H new ATOM 0 HG11 VAL A 98 -2.568 -6.456 6.613 1.00 0.76 H new ATOM 0 HG12 VAL A 98 -1.733 -4.900 6.834 1.00 0.76 H new ATOM 0 HG13 VAL A 98 -2.371 -5.347 5.234 1.00 0.76 H new ATOM 0 HG21 VAL A 98 -1.626 -8.240 5.433 1.00 0.69 H new ATOM 0 HG22 VAL A 98 -1.385 -7.234 3.986 1.00 0.69 H new ATOM 0 HG23 VAL A 98 -0.020 -8.145 4.673 1.00 0.69 H new ATOM 1312 N TYR A 99 0.792 -3.062 5.735 1.00 0.65 N ATOM 1313 CA TYR A 99 1.157 -1.914 6.579 1.00 0.65 C ATOM 1314 C TYR A 99 -0.009 -1.537 7.515 1.00 0.70 C ATOM 1315 O TYR A 99 -1.166 -1.506 7.101 1.00 0.85 O ATOM 1316 CB TYR A 99 1.614 -0.734 5.692 1.00 0.69 C ATOM 1317 CG TYR A 99 2.863 0.040 6.115 1.00 0.67 C ATOM 1318 CD1 TYR A 99 3.042 0.483 7.442 1.00 1.80 C ATOM 1319 CD2 TYR A 99 3.833 0.376 5.144 1.00 2.29 C ATOM 1320 CE1 TYR A 99 4.137 1.306 7.779 1.00 1.78 C ATOM 1321 CE2 TYR A 99 4.946 1.169 5.484 1.00 2.36 C ATOM 1322 CZ TYR A 99 5.085 1.664 6.796 1.00 0.81 C ATOM 1323 OH TYR A 99 6.118 2.495 7.108 1.00 1.00 O ATOM 0 H TYR A 99 0.460 -2.789 4.810 1.00 0.65 H new ATOM 0 HA TYR A 99 1.997 -2.184 7.220 1.00 0.65 H new ATOM 0 HB2 TYR A 99 1.784 -1.118 4.686 1.00 0.69 H new ATOM 0 HB3 TYR A 99 0.788 -0.026 5.627 1.00 0.69 H new ATOM 0 HD1 TYR A 99 2.336 0.190 8.205 1.00 1.80 H new ATOM 0 HD2 TYR A 99 3.720 0.021 4.130 1.00 2.29 H new ATOM 0 HE1 TYR A 99 4.250 1.663 8.792 1.00 1.78 H new ATOM 0 HE2 TYR A 99 5.693 1.398 4.739 1.00 2.36 H new ATOM 0 HH TYR A 99 6.356 2.381 8.052 1.00 1.00 H new ATOM 1333 N LYS A 100 0.300 -1.263 8.786 1.00 0.70 N ATOM 1334 CA LYS A 100 -0.621 -0.783 9.832 1.00 0.76 C ATOM 1335 C LYS A 100 -0.105 0.528 10.423 1.00 0.76 C ATOM 1336 O LYS A 100 0.900 0.505 11.132 1.00 0.98 O ATOM 1337 CB LYS A 100 -0.753 -1.810 10.970 1.00 0.92 C ATOM 1338 CG LYS A 100 -1.495 -3.119 10.687 1.00 1.43 C ATOM 1339 CD LYS A 100 -0.726 -4.099 9.795 1.00 3.12 C ATOM 1340 CE LYS A 100 -1.263 -5.535 9.921 1.00 4.13 C ATOM 1341 NZ LYS A 100 -2.736 -5.612 9.729 1.00 4.80 N ATOM 0 H LYS A 100 1.251 -1.375 9.137 1.00 0.70 H new ATOM 0 HA LYS A 100 -1.596 -0.633 9.368 1.00 0.76 H new ATOM 0 HB2 LYS A 100 0.252 -2.064 11.306 1.00 0.92 H new ATOM 0 HB3 LYS A 100 -1.253 -1.318 11.804 1.00 0.92 H new ATOM 0 HG2 LYS A 100 -1.720 -3.608 11.635 1.00 1.43 H new ATOM 0 HG3 LYS A 100 -2.449 -2.887 10.214 1.00 1.43 H new ATOM 0 HD2 LYS A 100 -0.796 -3.776 8.756 1.00 3.12 H new ATOM 0 HD3 LYS A 100 0.330 -4.082 10.064 1.00 3.12 H new ATOM 0 HE2 LYS A 100 -0.770 -6.169 9.184 1.00 4.13 H new ATOM 0 HE3 LYS A 100 -1.007 -5.930 10.904 1.00 4.13 H new ATOM 0 HZ1 LYS A 100 -3.027 -6.609 9.671 1.00 4.80 H new ATOM 0 HZ2 LYS A 100 -3.215 -5.157 10.532 1.00 4.80 H new ATOM 0 HZ3 LYS A 100 -2.997 -5.124 8.849 1.00 4.80 H new ATOM 1355 N GLN A 101 -0.781 1.644 10.167 1.00 0.80 N ATOM 1356 CA GLN A 101 -0.324 2.985 10.550 1.00 0.90 C ATOM 1357 C GLN A 101 -1.405 3.757 11.339 1.00 1.15 C ATOM 1358 O GLN A 101 -2.206 3.149 12.060 1.00 1.52 O ATOM 1359 CB GLN A 101 0.247 3.667 9.282 1.00 1.23 C ATOM 1360 CG GLN A 101 1.490 4.527 9.571 1.00 1.61 C ATOM 1361 CD GLN A 101 2.296 4.903 8.341 1.00 2.09 C ATOM 1362 OE1 GLN A 101 3.456 4.556 8.199 1.00 3.17 O ATOM 1363 NE2 GLN A 101 1.739 5.571 7.368 1.00 2.34 N ATOM 0 H GLN A 101 -1.677 1.647 9.680 1.00 0.80 H new ATOM 0 HA GLN A 101 0.492 2.952 11.272 1.00 0.90 H new ATOM 0 HB2 GLN A 101 0.503 2.902 8.549 1.00 1.23 H new ATOM 0 HB3 GLN A 101 -0.525 4.293 8.834 1.00 1.23 H new ATOM 0 HG2 GLN A 101 1.175 5.440 10.076 1.00 1.61 H new ATOM 0 HG3 GLN A 101 2.137 3.987 10.262 1.00 1.61 H new ATOM 0 HE21 GLN A 101 0.770 5.879 7.450 1.00 2.34 H new ATOM 0 HE22 GLN A 101 2.273 5.785 6.526 1.00 2.34 H new ATOM 1372 N SER A 102 -1.412 5.086 11.287 1.00 1.47 N ATOM 1373 CA SER A 102 -2.307 5.954 12.056 1.00 1.82 C ATOM 1374 C SER A 102 -3.532 6.289 11.213 1.00 2.20 C ATOM 1375 O SER A 102 -3.452 7.018 10.234 1.00 4.12 O ATOM 1376 CB SER A 102 -1.513 7.181 12.504 1.00 2.09 C ATOM 1377 OG SER A 102 -0.495 6.778 13.414 1.00 2.45 O ATOM 0 H SER A 102 -0.773 5.609 10.688 1.00 1.47 H new ATOM 0 HA SER A 102 -2.681 5.462 12.954 1.00 1.82 H new ATOM 0 HB2 SER A 102 -1.069 7.676 11.640 1.00 2.09 H new ATOM 0 HB3 SER A 102 -2.176 7.904 12.980 1.00 2.09 H new ATOM 0 HG SER A 102 0.112 6.150 12.969 1.00 2.45 H new ATOM 1383 N HIS A 103 -4.688 5.729 11.582 1.00 0.96 N ATOM 1384 CA HIS A 103 -5.946 5.723 10.803 1.00 1.09 C ATOM 1385 C HIS A 103 -5.891 4.888 9.509 1.00 1.09 C ATOM 1386 O HIS A 103 -6.911 4.336 9.109 1.00 1.67 O ATOM 1387 CB HIS A 103 -6.462 7.155 10.550 1.00 1.39 C ATOM 1388 CG HIS A 103 -6.481 7.991 11.800 1.00 1.51 C ATOM 1389 ND1 HIS A 103 -7.487 8.008 12.730 1.00 2.08 N ATOM 1390 CD2 HIS A 103 -5.447 8.727 12.309 1.00 1.64 C ATOM 1391 CE1 HIS A 103 -7.050 8.684 13.800 1.00 2.43 C ATOM 1392 NE2 HIS A 103 -5.812 9.160 13.591 1.00 2.04 N ATOM 0 H HIS A 103 -4.785 5.242 12.473 1.00 0.96 H new ATOM 0 HA HIS A 103 -6.673 5.209 11.432 1.00 1.09 H new ATOM 0 HB2 HIS A 103 -5.831 7.638 9.804 1.00 1.39 H new ATOM 0 HB3 HIS A 103 -7.468 7.107 10.134 1.00 1.39 H new ATOM 0 HD1 HIS A 103 -8.407 7.581 12.626 1.00 2.08 H new ATOM 0 HD2 HIS A 103 -4.513 8.938 11.810 1.00 1.64 H new ATOM 0 HE1 HIS A 103 -7.617 8.827 14.708 1.00 2.43 H new ATOM 1400 N SER A 104 -4.714 4.753 8.896 1.00 0.90 N ATOM 1401 CA SER A 104 -4.468 4.092 7.613 1.00 0.93 C ATOM 1402 C SER A 104 -3.903 2.669 7.730 1.00 0.91 C ATOM 1403 O SER A 104 -3.115 2.360 8.631 1.00 1.24 O ATOM 1404 CB SER A 104 -3.468 4.964 6.857 1.00 1.12 C ATOM 1405 OG SER A 104 -3.180 4.477 5.564 1.00 2.41 O ATOM 0 H SER A 104 -3.857 5.124 9.306 1.00 0.90 H new ATOM 0 HA SER A 104 -5.424 3.985 7.101 1.00 0.93 H new ATOM 0 HB2 SER A 104 -3.864 5.977 6.778 1.00 1.12 H new ATOM 0 HB3 SER A 104 -2.543 5.027 7.430 1.00 1.12 H new ATOM 0 HG SER A 104 -3.711 4.969 4.903 1.00 2.41 H new ATOM 1411 N ALA A 105 -4.278 1.799 6.792 1.00 0.73 N ATOM 1412 CA ALA A 105 -3.657 0.492 6.560 1.00 0.77 C ATOM 1413 C ALA A 105 -3.709 0.136 5.062 1.00 0.76 C ATOM 1414 O ALA A 105 -4.769 0.256 4.445 1.00 0.87 O ATOM 1415 CB ALA A 105 -4.373 -0.565 7.415 1.00 0.81 C ATOM 0 H ALA A 105 -5.048 1.990 6.151 1.00 0.73 H new ATOM 0 HA ALA A 105 -2.608 0.523 6.853 1.00 0.77 H new ATOM 0 HB1 ALA A 105 -3.915 -1.540 7.247 1.00 0.81 H new ATOM 0 HB2 ALA A 105 -4.286 -0.300 8.469 1.00 0.81 H new ATOM 0 HB3 ALA A 105 -5.426 -0.606 7.137 1.00 0.81 H new ATOM 1421 N LEU A 106 -2.612 -0.337 4.448 1.00 0.68 N ATOM 1422 CA LEU A 106 -2.534 -0.657 3.015 1.00 0.67 C ATOM 1423 C LEU A 106 -1.892 -2.038 2.805 1.00 0.68 C ATOM 1424 O LEU A 106 -1.041 -2.451 3.599 1.00 0.70 O ATOM 1425 CB LEU A 106 -1.717 0.449 2.296 1.00 0.66 C ATOM 1426 CG LEU A 106 -0.180 0.380 2.487 1.00 0.73 C ATOM 1427 CD1 LEU A 106 0.498 -0.409 1.363 1.00 1.36 C ATOM 1428 CD2 LEU A 106 0.495 1.754 2.566 1.00 0.74 C ATOM 0 H LEU A 106 -1.738 -0.511 4.944 1.00 0.68 H new ATOM 0 HA LEU A 106 -3.538 -0.693 2.593 1.00 0.67 H new ATOM 0 HB2 LEU A 106 -1.935 0.400 1.229 1.00 0.66 H new ATOM 0 HB3 LEU A 106 -2.065 1.420 2.649 1.00 0.66 H new ATOM 0 HG LEU A 106 -0.051 -0.126 3.444 1.00 0.73 H new ATOM 0 HD11 LEU A 106 1.574 -0.434 1.534 1.00 1.36 H new ATOM 0 HD12 LEU A 106 0.109 -1.427 1.348 1.00 1.36 H new ATOM 0 HD13 LEU A 106 0.294 0.072 0.406 1.00 1.36 H new ATOM 0 HD21 LEU A 106 1.569 1.625 2.700 1.00 0.74 H new ATOM 0 HD22 LEU A 106 0.308 2.305 1.644 1.00 0.74 H new ATOM 0 HD23 LEU A 106 0.089 2.311 3.410 1.00 0.74 H new ATOM 1440 N THR A 107 -2.244 -2.713 1.711 1.00 0.67 N ATOM 1441 CA THR A 107 -1.561 -3.949 1.288 1.00 0.64 C ATOM 1442 C THR A 107 -0.752 -3.826 -0.011 1.00 0.63 C ATOM 1443 O THR A 107 -1.024 -2.993 -0.876 1.00 0.70 O ATOM 1444 CB THR A 107 -2.513 -5.146 1.292 1.00 0.70 C ATOM 1445 OG1 THR A 107 -1.721 -6.304 1.252 1.00 1.20 O ATOM 1446 CG2 THR A 107 -3.491 -5.159 0.121 1.00 0.97 C ATOM 0 H THR A 107 -3.003 -2.427 1.093 1.00 0.67 H new ATOM 0 HA THR A 107 -0.800 -4.134 2.046 1.00 0.64 H new ATOM 0 HB THR A 107 -3.127 -5.089 2.191 1.00 0.70 H new ATOM 0 HG1 THR A 107 -2.219 -7.026 0.814 1.00 1.20 H new ATOM 0 HG21 THR A 107 -4.133 -6.037 0.193 1.00 0.97 H new ATOM 0 HG22 THR A 107 -4.104 -4.258 0.149 1.00 0.97 H new ATOM 0 HG23 THR A 107 -2.936 -5.191 -0.816 1.00 0.97 H new ATOM 1454 N ALA A 108 0.263 -4.680 -0.133 1.00 0.61 N ATOM 1455 CA ALA A 108 1.106 -4.884 -1.306 1.00 0.63 C ATOM 1456 C ALA A 108 1.400 -6.382 -1.517 1.00 0.64 C ATOM 1457 O ALA A 108 1.260 -7.211 -0.617 1.00 0.65 O ATOM 1458 CB ALA A 108 2.398 -4.069 -1.162 1.00 0.67 C ATOM 0 H ALA A 108 0.535 -5.288 0.639 1.00 0.61 H new ATOM 0 HA ALA A 108 0.576 -4.534 -2.192 1.00 0.63 H new ATOM 0 HB1 ALA A 108 3.025 -4.224 -2.040 1.00 0.67 H new ATOM 0 HB2 ALA A 108 2.153 -3.011 -1.073 1.00 0.67 H new ATOM 0 HB3 ALA A 108 2.935 -4.393 -0.271 1.00 0.67 H new ATOM 1464 N PHE A 109 1.819 -6.724 -2.731 1.00 0.79 N ATOM 1465 CA PHE A 109 1.995 -8.088 -3.224 1.00 0.80 C ATOM 1466 C PHE A 109 3.475 -8.384 -3.543 1.00 0.87 C ATOM 1467 O PHE A 109 4.197 -7.510 -4.021 1.00 0.91 O ATOM 1468 CB PHE A 109 1.098 -8.261 -4.468 1.00 0.83 C ATOM 1469 CG PHE A 109 -0.371 -8.588 -4.210 1.00 0.75 C ATOM 1470 CD1 PHE A 109 -1.266 -7.661 -3.625 1.00 1.83 C ATOM 1471 CD2 PHE A 109 -0.867 -9.840 -4.616 1.00 1.95 C ATOM 1472 CE1 PHE A 109 -2.599 -8.022 -3.352 1.00 1.88 C ATOM 1473 CE2 PHE A 109 -2.208 -10.182 -4.387 1.00 1.96 C ATOM 1474 CZ PHE A 109 -3.063 -9.298 -3.711 1.00 0.88 C ATOM 0 H PHE A 109 2.057 -6.024 -3.433 1.00 0.79 H new ATOM 0 HA PHE A 109 1.702 -8.804 -2.456 1.00 0.80 H new ATOM 0 HB2 PHE A 109 1.145 -7.342 -5.053 1.00 0.83 H new ATOM 0 HB3 PHE A 109 1.520 -9.054 -5.085 1.00 0.83 H new ATOM 0 HD1 PHE A 109 -0.923 -6.666 -3.385 1.00 1.83 H new ATOM 0 HD2 PHE A 109 -0.211 -10.543 -5.108 1.00 1.95 H new ATOM 0 HE1 PHE A 109 -3.262 -7.320 -2.868 1.00 1.88 H new ATOM 0 HE2 PHE A 109 -2.585 -11.133 -4.734 1.00 1.96 H new ATOM 0 HZ PHE A 109 -4.072 -9.597 -3.468 1.00 0.88 H new ATOM 1484 N GLN A 110 3.897 -9.633 -3.317 1.00 0.92 N ATOM 1485 CA GLN A 110 5.173 -10.194 -3.789 1.00 1.01 C ATOM 1486 C GLN A 110 4.926 -11.620 -4.307 1.00 0.99 C ATOM 1487 O GLN A 110 4.861 -12.573 -3.531 1.00 1.27 O ATOM 1488 CB GLN A 110 6.266 -10.140 -2.700 1.00 1.17 C ATOM 1489 CG GLN A 110 7.622 -10.672 -3.202 1.00 1.87 C ATOM 1490 CD GLN A 110 8.706 -10.647 -2.125 1.00 2.47 C ATOM 1491 OE1 GLN A 110 9.617 -9.830 -2.140 1.00 3.15 O ATOM 1492 NE2 GLN A 110 8.666 -11.549 -1.168 1.00 3.15 N ATOM 0 H GLN A 110 3.344 -10.304 -2.784 1.00 0.92 H new ATOM 0 HA GLN A 110 5.554 -9.585 -4.609 1.00 1.01 H new ATOM 0 HB2 GLN A 110 6.386 -9.111 -2.360 1.00 1.17 H new ATOM 0 HB3 GLN A 110 5.946 -10.725 -1.838 1.00 1.17 H new ATOM 0 HG2 GLN A 110 7.496 -11.694 -3.560 1.00 1.87 H new ATOM 0 HG3 GLN A 110 7.949 -10.074 -4.053 1.00 1.87 H new ATOM 0 HE21 GLN A 110 7.912 -12.235 -1.145 1.00 3.15 H new ATOM 0 HE22 GLN A 110 9.389 -11.562 -0.449 1.00 3.15 H new ATOM 1501 N THR A 111 4.778 -11.761 -5.622 1.00 0.99 N ATOM 1502 CA THR A 111 4.615 -13.055 -6.303 1.00 1.06 C ATOM 1503 C THR A 111 5.958 -13.494 -6.893 1.00 1.07 C ATOM 1504 O THR A 111 6.701 -12.668 -7.429 1.00 1.18 O ATOM 1505 CB THR A 111 3.447 -12.989 -7.305 1.00 1.25 C ATOM 1506 OG1 THR A 111 3.064 -14.265 -7.719 1.00 1.46 O ATOM 1507 CG2 THR A 111 3.686 -12.170 -8.571 1.00 1.34 C ATOM 0 H THR A 111 4.767 -10.967 -6.262 1.00 0.99 H new ATOM 0 HA THR A 111 4.333 -13.837 -5.598 1.00 1.06 H new ATOM 0 HB THR A 111 2.673 -12.480 -6.730 1.00 1.25 H new ATOM 0 HG1 THR A 111 2.174 -14.223 -8.127 1.00 1.46 H new ATOM 0 HG21 THR A 111 2.794 -12.199 -9.197 1.00 1.34 H new ATOM 0 HG22 THR A 111 3.906 -11.137 -8.300 1.00 1.34 H new ATOM 0 HG23 THR A 111 4.529 -12.588 -9.121 1.00 1.34 H new ATOM 1515 N GLU A 112 6.326 -14.771 -6.739 1.00 1.10 N ATOM 1516 CA GLU A 112 7.623 -15.298 -7.211 1.00 1.16 C ATOM 1517 C GLU A 112 7.503 -16.529 -8.113 1.00 1.16 C ATOM 1518 O GLU A 112 8.219 -16.580 -9.110 1.00 1.37 O ATOM 1519 CB GLU A 112 8.589 -15.614 -6.047 1.00 1.30 C ATOM 1520 CG GLU A 112 9.231 -14.378 -5.397 1.00 1.82 C ATOM 1521 CD GLU A 112 10.507 -14.747 -4.614 1.00 2.17 C ATOM 1522 OE1 GLU A 112 10.410 -15.433 -3.575 1.00 2.68 O ATOM 1523 OE2 GLU A 112 11.624 -14.343 -5.027 1.00 3.02 O ATOM 0 H GLU A 112 5.739 -15.471 -6.286 1.00 1.10 H new ATOM 0 HA GLU A 112 8.035 -14.487 -7.812 1.00 1.16 H new ATOM 0 HB2 GLU A 112 8.047 -16.170 -5.282 1.00 1.30 H new ATOM 0 HB3 GLU A 112 9.380 -16.267 -6.415 1.00 1.30 H new ATOM 0 HG2 GLU A 112 9.475 -13.646 -6.167 1.00 1.82 H new ATOM 0 HG3 GLU A 112 8.514 -13.906 -4.725 1.00 1.82 H new ATOM 1530 N GLN A 113 6.649 -17.513 -7.792 1.00 1.25 N ATOM 1531 CA GLN A 113 6.570 -18.793 -8.512 1.00 1.33 C ATOM 1532 C GLN A 113 5.132 -19.300 -8.649 1.00 1.29 C ATOM 1533 O GLN A 113 4.432 -19.501 -7.660 1.00 1.50 O ATOM 1534 CB GLN A 113 7.487 -19.841 -7.853 1.00 1.69 C ATOM 1535 CG GLN A 113 7.150 -20.155 -6.377 1.00 2.54 C ATOM 1536 CD GLN A 113 8.253 -20.894 -5.627 1.00 2.76 C ATOM 1537 OE1 GLN A 113 8.215 -22.098 -5.417 1.00 3.36 O ATOM 1538 NE2 GLN A 113 9.262 -20.200 -5.156 1.00 3.22 N ATOM 0 H GLN A 113 5.988 -17.442 -7.018 1.00 1.25 H new ATOM 0 HA GLN A 113 6.926 -18.620 -9.528 1.00 1.33 H new ATOM 0 HB2 GLN A 113 7.433 -20.765 -8.429 1.00 1.69 H new ATOM 0 HB3 GLN A 113 8.517 -19.490 -7.910 1.00 1.69 H new ATOM 0 HG2 GLN A 113 6.937 -19.220 -5.858 1.00 2.54 H new ATOM 0 HG3 GLN A 113 6.240 -20.753 -6.343 1.00 2.54 H new ATOM 0 HE21 GLN A 113 9.311 -19.195 -5.321 1.00 3.22 H new ATOM 0 HE22 GLN A 113 9.998 -20.666 -4.625 1.00 3.22 H new ATOM 1547 N ILE A 114 4.706 -19.504 -9.894 1.00 1.18 N ATOM 1548 CA ILE A 114 3.329 -19.842 -10.286 1.00 1.27 C ATOM 1549 C ILE A 114 3.310 -20.710 -11.557 1.00 1.34 C ATOM 1550 O ILE A 114 4.329 -20.828 -12.241 1.00 1.29 O ATOM 1551 CB ILE A 114 2.455 -18.571 -10.454 1.00 1.28 C ATOM 1552 CG1 ILE A 114 2.516 -17.862 -11.821 1.00 1.70 C ATOM 1553 CG2 ILE A 114 2.630 -17.516 -9.336 1.00 1.98 C ATOM 1554 CD1 ILE A 114 3.914 -17.411 -12.246 1.00 3.18 C ATOM 0 H ILE A 114 5.334 -19.437 -10.695 1.00 1.18 H new ATOM 0 HA ILE A 114 2.893 -20.429 -9.478 1.00 1.27 H new ATOM 0 HB ILE A 114 1.464 -19.018 -10.376 1.00 1.28 H new ATOM 0 HG12 ILE A 114 2.119 -18.534 -12.582 1.00 1.70 H new ATOM 0 HG13 ILE A 114 1.861 -16.991 -11.793 1.00 1.70 H new ATOM 0 HG21 ILE A 114 1.981 -16.663 -9.536 1.00 1.98 H new ATOM 0 HG22 ILE A 114 2.364 -17.957 -8.375 1.00 1.98 H new ATOM 0 HG23 ILE A 114 3.668 -17.184 -9.308 1.00 1.98 H new ATOM 0 HD11 ILE A 114 3.859 -16.923 -13.219 1.00 3.18 H new ATOM 0 HD12 ILE A 114 4.310 -16.710 -11.511 1.00 3.18 H new ATOM 0 HD13 ILE A 114 4.572 -18.278 -12.312 1.00 3.18 H new ATOM 1566 N GLN A 115 2.182 -21.346 -11.885 1.00 1.56 N ATOM 1567 CA GLN A 115 2.071 -22.214 -13.051 1.00 1.76 C ATOM 1568 C GLN A 115 1.684 -21.576 -14.391 1.00 1.84 C ATOM 1569 O GLN A 115 1.530 -20.367 -14.530 1.00 2.07 O ATOM 1570 CB GLN A 115 1.172 -23.371 -12.684 1.00 2.05 C ATOM 1571 CG GLN A 115 -0.336 -23.068 -12.730 1.00 2.84 C ATOM 1572 CD GLN A 115 -0.952 -24.411 -12.975 1.00 2.36 C ATOM 1573 OE1 GLN A 115 -1.099 -24.868 -14.092 1.00 3.46 O ATOM 1574 NE2 GLN A 115 -0.965 -25.210 -11.948 1.00 1.72 N ATOM 0 H GLN A 115 1.320 -21.270 -11.345 1.00 1.56 H new ATOM 0 HA GLN A 115 3.088 -22.537 -13.274 1.00 1.76 H new ATOM 0 HB2 GLN A 115 1.381 -24.201 -13.359 1.00 2.05 H new ATOM 0 HB3 GLN A 115 1.429 -23.706 -11.679 1.00 2.05 H new ATOM 0 HG2 GLN A 115 -0.687 -22.629 -11.796 1.00 2.84 H new ATOM 0 HG3 GLN A 115 -0.580 -22.363 -13.524 1.00 2.84 H new ATOM 0 HE21 GLN A 115 -0.842 -24.834 -11.008 1.00 1.72 H new ATOM 0 HE22 GLN A 115 -1.098 -26.212 -12.083 1.00 1.72 H new ATOM 1583 N ASP A 116 1.513 -22.454 -15.383 1.00 1.90 N ATOM 1584 CA ASP A 116 1.162 -22.132 -16.766 1.00 2.14 C ATOM 1585 C ASP A 116 -0.201 -22.739 -17.163 1.00 2.18 C ATOM 1586 O ASP A 116 -0.374 -23.962 -17.160 1.00 2.29 O ATOM 1587 CB ASP A 116 2.316 -22.611 -17.651 1.00 2.38 C ATOM 1588 CG ASP A 116 2.471 -21.696 -18.862 1.00 2.88 C ATOM 1589 OD1 ASP A 116 2.926 -20.540 -18.674 1.00 3.17 O ATOM 1590 OD2 ASP A 116 2.118 -22.131 -19.976 1.00 3.79 O ATOM 0 H ASP A 116 1.621 -23.457 -15.235 1.00 1.90 H new ATOM 0 HA ASP A 116 1.033 -21.057 -16.894 1.00 2.14 H new ATOM 0 HB2 ASP A 116 3.242 -22.625 -17.076 1.00 2.38 H new ATOM 0 HB3 ASP A 116 2.130 -23.633 -17.981 1.00 2.38 H new ATOM 1595 N SER A 117 -1.159 -21.872 -17.516 1.00 2.30 N ATOM 1596 CA SER A 117 -2.607 -22.154 -17.682 1.00 2.45 C ATOM 1597 C SER A 117 -3.019 -22.970 -18.931 1.00 2.53 C ATOM 1598 O SER A 117 -3.979 -22.643 -19.631 1.00 3.09 O ATOM 1599 CB SER A 117 -3.388 -20.835 -17.570 1.00 2.89 C ATOM 1600 OG SER A 117 -4.694 -21.047 -17.072 1.00 2.87 O ATOM 0 H SER A 117 -0.940 -20.894 -17.707 1.00 2.30 H new ATOM 0 HA SER A 117 -2.869 -22.833 -16.871 1.00 2.45 H new ATOM 0 HB2 SER A 117 -2.854 -20.149 -16.913 1.00 2.89 H new ATOM 0 HB3 SER A 117 -3.444 -20.360 -18.549 1.00 2.89 H new ATOM 0 HG SER A 117 -5.164 -20.189 -17.011 1.00 2.87 H new ATOM 1606 N GLU A 118 -2.290 -24.050 -19.224 1.00 2.52 N ATOM 1607 CA GLU A 118 -2.547 -24.985 -20.330 1.00 3.01 C ATOM 1608 C GLU A 118 -2.415 -26.449 -19.908 1.00 3.38 C ATOM 1609 O GLU A 118 -3.260 -27.269 -20.258 1.00 3.98 O ATOM 1610 CB GLU A 118 -1.559 -24.779 -21.490 1.00 3.61 C ATOM 1611 CG GLU A 118 -1.443 -23.337 -21.981 1.00 3.93 C ATOM 1612 CD GLU A 118 -1.179 -23.317 -23.497 1.00 4.95 C ATOM 1613 OE1 GLU A 118 -0.157 -23.894 -23.942 1.00 5.14 O ATOM 1614 OE2 GLU A 118 -2.041 -22.827 -24.267 1.00 6.13 O ATOM 0 H GLU A 118 -1.470 -24.310 -18.676 1.00 2.52 H new ATOM 0 HA GLU A 118 -3.570 -24.773 -20.640 1.00 3.01 H new ATOM 0 HB2 GLU A 118 -0.573 -25.122 -21.175 1.00 3.61 H new ATOM 0 HB3 GLU A 118 -1.864 -25.410 -22.325 1.00 3.61 H new ATOM 0 HG2 GLU A 118 -2.360 -22.793 -21.756 1.00 3.93 H new ATOM 0 HG3 GLU A 118 -0.634 -22.829 -21.456 1.00 3.93 H new ATOM 1621 N HIS A 119 -1.344 -26.767 -19.176 1.00 3.20 N ATOM 1622 CA HIS A 119 -0.923 -28.134 -18.865 1.00 3.56 C ATOM 1623 C HIS A 119 -1.175 -28.473 -17.381 1.00 3.35 C ATOM 1624 O HIS A 119 -0.885 -29.585 -16.943 1.00 3.78 O ATOM 1625 CB HIS A 119 0.553 -28.251 -19.296 1.00 3.73 C ATOM 1626 CG HIS A 119 1.111 -29.641 -19.505 1.00 4.47 C ATOM 1627 ND1 HIS A 119 0.753 -30.795 -18.844 1.00 5.17 N ATOM 1628 CD2 HIS A 119 2.111 -29.982 -20.377 1.00 4.96 C ATOM 1629 CE1 HIS A 119 1.518 -31.800 -19.299 1.00 5.82 C ATOM 1630 NE2 HIS A 119 2.382 -31.348 -20.226 1.00 5.69 N ATOM 0 H HIS A 119 -0.729 -26.060 -18.772 1.00 3.20 H new ATOM 0 HA HIS A 119 -1.510 -28.874 -19.410 1.00 3.56 H new ATOM 0 HB2 HIS A 119 0.677 -27.695 -20.226 1.00 3.73 H new ATOM 0 HB3 HIS A 119 1.164 -27.753 -18.543 1.00 3.73 H new ATOM 0 HD1 HIS A 119 0.029 -30.873 -18.130 1.00 5.17 H new ATOM 0 HD2 HIS A 119 2.606 -29.312 -21.064 1.00 4.96 H new ATOM 0 HE1 HIS A 119 1.450 -32.826 -18.968 1.00 5.82 H new ATOM 1638 N SER A 120 -1.692 -27.515 -16.597 1.00 2.90 N ATOM 1639 CA SER A 120 -2.157 -27.638 -15.201 1.00 3.00 C ATOM 1640 C SER A 120 -1.119 -28.058 -14.140 1.00 2.71 C ATOM 1641 O SER A 120 -1.361 -27.921 -12.943 1.00 3.40 O ATOM 1642 CB SER A 120 -3.394 -28.531 -15.169 1.00 3.79 C ATOM 1643 OG SER A 120 -4.443 -27.928 -15.905 1.00 4.17 O ATOM 0 H SER A 120 -1.806 -26.563 -16.945 1.00 2.90 H new ATOM 0 HA SER A 120 -2.390 -26.620 -14.890 1.00 3.00 H new ATOM 0 HB2 SER A 120 -3.158 -29.509 -15.589 1.00 3.79 H new ATOM 0 HB3 SER A 120 -3.709 -28.695 -14.138 1.00 3.79 H new ATOM 0 HG SER A 120 -5.233 -28.507 -15.882 1.00 4.17 H new ATOM 1649 N GLY A 121 0.056 -28.535 -14.552 1.00 2.33 N ATOM 1650 CA GLY A 121 1.134 -29.026 -13.682 1.00 2.32 C ATOM 1651 C GLY A 121 2.471 -28.304 -13.873 1.00 2.18 C ATOM 1652 O GLY A 121 3.509 -28.832 -13.469 1.00 2.42 O ATOM 0 H GLY A 121 0.296 -28.594 -15.542 1.00 2.33 H new ATOM 0 HA2 GLY A 121 0.823 -28.922 -12.643 1.00 2.32 H new ATOM 0 HA3 GLY A 121 1.279 -30.090 -13.867 1.00 2.32 H new ATOM 1656 N LYS A 122 2.474 -27.139 -14.539 1.00 2.03 N ATOM 1657 CA LYS A 122 3.680 -26.380 -14.867 1.00 2.10 C ATOM 1658 C LYS A 122 4.136 -25.487 -13.712 1.00 1.87 C ATOM 1659 O LYS A 122 3.481 -25.379 -12.681 1.00 1.90 O ATOM 1660 CB LYS A 122 3.335 -25.540 -16.101 1.00 2.42 C ATOM 1661 CG LYS A 122 3.405 -26.320 -17.426 1.00 2.82 C ATOM 1662 CD LYS A 122 4.775 -26.241 -18.126 1.00 3.28 C ATOM 1663 CE LYS A 122 4.703 -26.978 -19.473 1.00 4.05 C ATOM 1664 NZ LYS A 122 5.935 -26.823 -20.283 1.00 4.81 N ATOM 0 H LYS A 122 1.618 -26.693 -14.869 1.00 2.03 H new ATOM 0 HA LYS A 122 4.511 -27.058 -15.059 1.00 2.10 H new ATOM 0 HB2 LYS A 122 2.330 -25.134 -15.983 1.00 2.42 H new ATOM 0 HB3 LYS A 122 4.018 -24.692 -16.154 1.00 2.42 H new ATOM 0 HG2 LYS A 122 3.166 -27.366 -17.233 1.00 2.82 H new ATOM 0 HG3 LYS A 122 2.640 -25.938 -18.102 1.00 2.82 H new ATOM 0 HD2 LYS A 122 5.056 -25.200 -18.283 1.00 3.28 H new ATOM 0 HD3 LYS A 122 5.544 -26.687 -17.496 1.00 3.28 H new ATOM 0 HE2 LYS A 122 4.524 -28.038 -19.292 1.00 4.05 H new ATOM 0 HE3 LYS A 122 3.851 -26.604 -20.041 1.00 4.05 H new ATOM 0 HZ1 LYS A 122 5.829 -27.340 -21.179 1.00 4.81 H new ATOM 0 HZ2 LYS A 122 6.095 -25.815 -20.482 1.00 4.81 H new ATOM 0 HZ3 LYS A 122 6.747 -27.205 -19.757 1.00 4.81 H new ATOM 1678 N MET A 123 5.261 -24.819 -13.937 1.00 1.95 N ATOM 1679 CA MET A 123 5.763 -23.715 -13.114 1.00 1.75 C ATOM 1680 C MET A 123 6.850 -22.905 -13.807 1.00 1.81 C ATOM 1681 O MET A 123 7.657 -23.434 -14.568 1.00 2.15 O ATOM 1682 CB MET A 123 6.208 -24.143 -11.718 1.00 2.14 C ATOM 1683 CG MET A 123 7.128 -25.366 -11.668 1.00 2.76 C ATOM 1684 SD MET A 123 7.513 -25.907 -9.982 1.00 3.01 S ATOM 1685 CE MET A 123 5.827 -25.995 -9.313 1.00 2.82 C ATOM 0 H MET A 123 5.873 -25.035 -14.724 1.00 1.95 H new ATOM 0 HA MET A 123 4.900 -23.062 -12.981 1.00 1.75 H new ATOM 0 HB2 MET A 123 6.720 -23.305 -11.245 1.00 2.14 H new ATOM 0 HB3 MET A 123 5.321 -24.352 -11.121 1.00 2.14 H new ATOM 0 HG2 MET A 123 6.657 -26.188 -12.207 1.00 2.76 H new ATOM 0 HG3 MET A 123 8.057 -25.134 -12.189 1.00 2.76 H new ATOM 0 HE1 MET A 123 5.797 -26.715 -8.495 1.00 2.82 H new ATOM 0 HE2 MET A 123 5.530 -25.013 -8.944 1.00 2.82 H new ATOM 0 HE3 MET A 123 5.140 -26.310 -10.098 1.00 2.82 H new ATOM 1695 N VAL A 124 6.842 -21.616 -13.493 1.00 1.61 N ATOM 1696 CA VAL A 124 7.777 -20.580 -13.918 1.00 1.76 C ATOM 1697 C VAL A 124 7.954 -19.575 -12.771 1.00 1.55 C ATOM 1698 O VAL A 124 7.125 -19.521 -11.862 1.00 1.52 O ATOM 1699 CB VAL A 124 7.283 -19.869 -15.192 1.00 1.99 C ATOM 1700 CG1 VAL A 124 7.266 -20.789 -16.416 1.00 2.67 C ATOM 1701 CG2 VAL A 124 5.909 -19.199 -15.059 1.00 2.15 C ATOM 0 H VAL A 124 6.119 -21.235 -12.882 1.00 1.61 H new ATOM 0 HA VAL A 124 8.736 -21.040 -14.157 1.00 1.76 H new ATOM 0 HB VAL A 124 8.021 -19.080 -15.336 1.00 1.99 H new ATOM 0 HG11 VAL A 124 6.909 -20.234 -17.284 1.00 2.67 H new ATOM 0 HG12 VAL A 124 8.274 -21.156 -16.609 1.00 2.67 H new ATOM 0 HG13 VAL A 124 6.603 -21.633 -16.228 1.00 2.67 H new ATOM 0 HG21 VAL A 124 5.643 -18.724 -16.003 1.00 2.15 H new ATOM 0 HG22 VAL A 124 5.161 -19.950 -14.807 1.00 2.15 H new ATOM 0 HG23 VAL A 124 5.946 -18.446 -14.272 1.00 2.15 H new ATOM 1711 N ALA A 125 9.018 -18.768 -12.802 1.00 1.59 N ATOM 1712 CA ALA A 125 9.296 -17.789 -11.755 1.00 1.49 C ATOM 1713 C ALA A 125 9.622 -16.392 -12.308 1.00 1.48 C ATOM 1714 O ALA A 125 10.515 -16.253 -13.144 1.00 2.00 O ATOM 1715 CB ALA A 125 10.412 -18.331 -10.852 1.00 2.12 C ATOM 0 H ALA A 125 9.708 -18.777 -13.553 1.00 1.59 H new ATOM 0 HA ALA A 125 8.390 -17.650 -11.165 1.00 1.49 H new ATOM 0 HB1 ALA A 125 10.628 -17.607 -10.066 1.00 2.12 H new ATOM 0 HB2 ALA A 125 10.092 -19.271 -10.402 1.00 2.12 H new ATOM 0 HB3 ALA A 125 11.310 -18.501 -11.446 1.00 2.12 H new ATOM 1721 N LYS A 126 8.891 -15.359 -11.862 1.00 1.58 N ATOM 1722 CA LYS A 126 9.154 -13.933 -12.128 1.00 2.05 C ATOM 1723 C LYS A 126 8.851 -13.130 -10.852 1.00 1.76 C ATOM 1724 O LYS A 126 7.714 -13.125 -10.396 1.00 1.97 O ATOM 1725 CB LYS A 126 8.310 -13.411 -13.320 1.00 2.81 C ATOM 1726 CG LYS A 126 8.668 -14.012 -14.697 1.00 3.57 C ATOM 1727 CD LYS A 126 7.863 -15.277 -15.054 1.00 3.55 C ATOM 1728 CE LYS A 126 8.641 -16.194 -16.008 1.00 4.66 C ATOM 1729 NZ LYS A 126 8.443 -15.880 -17.441 1.00 5.59 N ATOM 0 H LYS A 126 8.064 -15.499 -11.281 1.00 1.58 H new ATOM 0 HA LYS A 126 10.201 -13.809 -12.403 1.00 2.05 H new ATOM 0 HB2 LYS A 126 7.259 -13.614 -13.116 1.00 2.81 H new ATOM 0 HB3 LYS A 126 8.420 -12.328 -13.375 1.00 2.81 H new ATOM 0 HG2 LYS A 126 8.501 -13.258 -15.466 1.00 3.57 H new ATOM 0 HG3 LYS A 126 9.731 -14.253 -14.712 1.00 3.57 H new ATOM 0 HD2 LYS A 126 7.619 -15.823 -14.142 1.00 3.55 H new ATOM 0 HD3 LYS A 126 6.918 -14.989 -15.515 1.00 3.55 H new ATOM 0 HE2 LYS A 126 9.704 -16.126 -15.775 1.00 4.66 H new ATOM 0 HE3 LYS A 126 8.341 -17.226 -15.828 1.00 4.66 H new ATOM 0 HZ1 LYS A 126 8.999 -16.540 -18.021 1.00 5.59 H new ATOM 0 HZ2 LYS A 126 7.435 -15.973 -17.681 1.00 5.59 H new ATOM 0 HZ3 LYS A 126 8.755 -14.906 -17.629 1.00 5.59 H new ATOM 1743 N ARG A 127 9.857 -12.447 -10.285 1.00 1.88 N ATOM 1744 CA ARG A 127 9.814 -11.803 -8.947 1.00 1.84 C ATOM 1745 C ARG A 127 9.057 -10.459 -8.950 1.00 1.82 C ATOM 1746 O ARG A 127 9.646 -9.378 -8.896 1.00 2.09 O ATOM 1747 CB ARG A 127 11.246 -11.698 -8.370 1.00 2.36 C ATOM 1748 CG ARG A 127 11.950 -13.066 -8.253 1.00 3.00 C ATOM 1749 CD ARG A 127 13.406 -12.963 -7.773 1.00 3.66 C ATOM 1750 NE ARG A 127 13.517 -12.620 -6.344 1.00 4.42 N ATOM 1751 CZ ARG A 127 14.497 -11.945 -5.765 1.00 5.15 C ATOM 1752 NH1 ARG A 127 15.480 -11.394 -6.421 1.00 5.10 N ATOM 1753 NH2 ARG A 127 14.535 -11.779 -4.481 1.00 6.44 N ATOM 0 H ARG A 127 10.754 -12.319 -10.753 1.00 1.88 H new ATOM 0 HA ARG A 127 9.231 -12.439 -8.281 1.00 1.84 H new ATOM 0 HB2 ARG A 127 11.841 -11.042 -9.006 1.00 2.36 H new ATOM 0 HB3 ARG A 127 11.202 -11.233 -7.385 1.00 2.36 H new ATOM 0 HG2 ARG A 127 11.391 -13.696 -7.561 1.00 3.00 H new ATOM 0 HG3 ARG A 127 11.929 -13.561 -9.224 1.00 3.00 H new ATOM 0 HD2 ARG A 127 13.911 -13.912 -7.954 1.00 3.66 H new ATOM 0 HD3 ARG A 127 13.925 -12.208 -8.364 1.00 3.66 H new ATOM 0 HE ARG A 127 12.760 -12.936 -5.738 1.00 4.42 H new ATOM 0 HH11 ARG A 127 15.522 -11.471 -7.437 1.00 5.10 H new ATOM 0 HH12 ARG A 127 16.207 -10.886 -5.918 1.00 5.10 H new ATOM 0 HH21 ARG A 127 13.799 -12.172 -3.894 1.00 6.44 H new ATOM 0 HH22 ARG A 127 15.300 -11.255 -4.057 1.00 6.44 H new ATOM 1767 N GLN A 128 7.737 -10.530 -9.079 1.00 1.61 N ATOM 1768 CA GLN A 128 6.824 -9.396 -9.254 1.00 1.70 C ATOM 1769 C GLN A 128 6.296 -8.805 -7.932 1.00 1.58 C ATOM 1770 O GLN A 128 5.497 -9.414 -7.224 1.00 1.64 O ATOM 1771 CB GLN A 128 5.677 -9.837 -10.169 1.00 1.76 C ATOM 1772 CG GLN A 128 4.448 -8.891 -10.122 1.00 2.20 C ATOM 1773 CD GLN A 128 3.996 -8.511 -11.502 1.00 2.07 C ATOM 1774 OE1 GLN A 128 2.868 -8.692 -11.922 1.00 2.55 O ATOM 1775 NE2 GLN A 128 4.903 -7.950 -12.251 1.00 2.87 N ATOM 0 H GLN A 128 7.245 -11.424 -9.064 1.00 1.61 H new ATOM 0 HA GLN A 128 7.387 -8.582 -9.710 1.00 1.70 H new ATOM 0 HB2 GLN A 128 6.042 -9.894 -11.194 1.00 1.76 H new ATOM 0 HB3 GLN A 128 5.363 -10.842 -9.886 1.00 1.76 H new ATOM 0 HG2 GLN A 128 3.631 -9.380 -9.592 1.00 2.20 H new ATOM 0 HG3 GLN A 128 4.700 -7.992 -9.560 1.00 2.20 H new ATOM 0 HE21 GLN A 128 5.845 -7.804 -11.888 1.00 2.87 H new ATOM 0 HE22 GLN A 128 4.671 -7.657 -13.200 1.00 2.87 H new ATOM 1784 N PHE A 129 6.654 -7.547 -7.670 1.00 1.43 N ATOM 1785 CA PHE A 129 6.008 -6.708 -6.658 1.00 1.22 C ATOM 1786 C PHE A 129 4.882 -5.903 -7.321 1.00 1.12 C ATOM 1787 O PHE A 129 5.062 -5.370 -8.420 1.00 1.22 O ATOM 1788 CB PHE A 129 7.051 -5.808 -5.989 1.00 1.28 C ATOM 1789 CG PHE A 129 6.561 -4.919 -4.859 1.00 1.54 C ATOM 1790 CD1 PHE A 129 5.794 -3.769 -5.131 1.00 2.47 C ATOM 1791 CD2 PHE A 129 6.927 -5.213 -3.531 1.00 2.75 C ATOM 1792 CE1 PHE A 129 5.342 -2.956 -4.078 1.00 3.24 C ATOM 1793 CE2 PHE A 129 6.480 -4.396 -2.477 1.00 3.38 C ATOM 1794 CZ PHE A 129 5.679 -3.274 -2.752 1.00 3.26 C ATOM 0 H PHE A 129 7.412 -7.075 -8.162 1.00 1.43 H new ATOM 0 HA PHE A 129 5.565 -7.323 -5.875 1.00 1.22 H new ATOM 0 HB2 PHE A 129 7.849 -6.442 -5.602 1.00 1.28 H new ATOM 0 HB3 PHE A 129 7.493 -5.171 -6.756 1.00 1.28 H new ATOM 0 HD1 PHE A 129 5.553 -3.512 -6.152 1.00 2.47 H new ATOM 0 HD2 PHE A 129 7.553 -6.068 -3.322 1.00 2.75 H new ATOM 0 HE1 PHE A 129 4.736 -2.087 -4.288 1.00 3.24 H new ATOM 0 HE2 PHE A 129 6.752 -4.630 -1.458 1.00 3.38 H new ATOM 0 HZ PHE A 129 5.322 -2.655 -1.942 1.00 3.26 H new ATOM 1804 N ARG A 130 3.733 -5.779 -6.652 1.00 1.07 N ATOM 1805 CA ARG A 130 2.606 -4.913 -7.056 1.00 1.10 C ATOM 1806 C ARG A 130 2.013 -4.218 -5.826 1.00 0.93 C ATOM 1807 O ARG A 130 2.143 -4.718 -4.712 1.00 0.94 O ATOM 1808 CB ARG A 130 1.498 -5.718 -7.774 1.00 1.49 C ATOM 1809 CG ARG A 130 1.898 -6.560 -8.994 1.00 2.27 C ATOM 1810 CD ARG A 130 2.306 -5.739 -10.232 1.00 2.56 C ATOM 1811 NE ARG A 130 1.495 -6.110 -11.414 1.00 2.93 N ATOM 1812 CZ ARG A 130 0.418 -5.483 -11.857 1.00 2.79 C ATOM 1813 NH1 ARG A 130 0.027 -4.342 -11.367 1.00 2.99 N ATOM 1814 NH2 ARG A 130 -0.307 -5.960 -12.824 1.00 3.36 N ATOM 0 H ARG A 130 3.549 -6.290 -5.789 1.00 1.07 H new ATOM 0 HA ARG A 130 2.994 -4.170 -7.752 1.00 1.10 H new ATOM 0 HB2 ARG A 130 1.042 -6.385 -7.042 1.00 1.49 H new ATOM 0 HB3 ARG A 130 0.726 -5.016 -8.090 1.00 1.49 H new ATOM 0 HG2 ARG A 130 2.728 -7.209 -8.715 1.00 2.27 H new ATOM 0 HG3 ARG A 130 1.063 -7.207 -9.262 1.00 2.27 H new ATOM 0 HD2 ARG A 130 2.183 -4.676 -10.023 1.00 2.56 H new ATOM 0 HD3 ARG A 130 3.362 -5.902 -10.447 1.00 2.56 H new ATOM 0 HE ARG A 130 1.797 -6.931 -11.939 1.00 2.93 H new ATOM 0 HH11 ARG A 130 0.557 -3.901 -10.615 1.00 2.99 H new ATOM 0 HH12 ARG A 130 -0.809 -3.889 -11.735 1.00 2.99 H new ATOM 0 HH21 ARG A 130 -0.051 -6.843 -13.265 1.00 3.36 H new ATOM 0 HH22 ARG A 130 -1.132 -5.451 -13.142 1.00 3.36 H new ATOM 1828 N ILE A 131 1.337 -3.089 -6.029 1.00 0.99 N ATOM 1829 CA ILE A 131 0.522 -2.453 -4.981 1.00 0.99 C ATOM 1830 C ILE A 131 -0.838 -3.173 -4.856 1.00 1.42 C ATOM 1831 O ILE A 131 -1.210 -3.941 -5.743 1.00 2.25 O ATOM 1832 CB ILE A 131 0.433 -0.929 -5.238 1.00 1.50 C ATOM 1833 CG1 ILE A 131 0.022 -0.089 -4.008 1.00 1.61 C ATOM 1834 CG2 ILE A 131 -0.502 -0.603 -6.415 1.00 2.31 C ATOM 1835 CD1 ILE A 131 0.930 -0.273 -2.783 1.00 1.39 C ATOM 0 H ILE A 131 1.335 -2.587 -6.917 1.00 0.99 H new ATOM 0 HA ILE A 131 0.994 -2.558 -4.004 1.00 0.99 H new ATOM 0 HB ILE A 131 1.455 -0.642 -5.485 1.00 1.50 H new ATOM 0 HG12 ILE A 131 0.018 0.965 -4.287 1.00 1.61 H new ATOM 0 HG13 ILE A 131 -1.000 -0.349 -3.730 1.00 1.61 H new ATOM 0 HG21 ILE A 131 -0.538 0.476 -6.563 1.00 2.31 H new ATOM 0 HG22 ILE A 131 -0.128 -1.082 -7.320 1.00 2.31 H new ATOM 0 HG23 ILE A 131 -1.504 -0.972 -6.197 1.00 2.31 H new ATOM 0 HD11 ILE A 131 0.570 0.352 -1.966 1.00 1.39 H new ATOM 0 HD12 ILE A 131 0.916 -1.318 -2.473 1.00 1.39 H new ATOM 0 HD13 ILE A 131 1.949 0.016 -3.039 1.00 1.39 H new ATOM 1847 N GLY A 132 -1.550 -2.955 -3.752 1.00 1.13 N ATOM 1848 CA GLY A 132 -2.840 -3.577 -3.439 1.00 1.78 C ATOM 1849 C GLY A 132 -3.886 -2.569 -2.953 1.00 1.48 C ATOM 1850 O GLY A 132 -3.826 -1.384 -3.280 1.00 1.72 O ATOM 0 H GLY A 132 -1.234 -2.317 -3.022 1.00 1.13 H new ATOM 0 HA2 GLY A 132 -3.217 -4.085 -4.326 1.00 1.78 H new ATOM 0 HA3 GLY A 132 -2.694 -4.339 -2.673 1.00 1.78 H new ATOM 1854 N ASP A 133 -4.872 -3.046 -2.193 1.00 1.69 N ATOM 1855 CA ASP A 133 -5.983 -2.246 -1.669 1.00 1.72 C ATOM 1856 C ASP A 133 -5.525 -1.244 -0.573 1.00 1.43 C ATOM 1857 O ASP A 133 -4.697 -1.561 0.290 1.00 1.30 O ATOM 1858 CB ASP A 133 -7.102 -3.183 -1.163 1.00 2.21 C ATOM 1859 CG ASP A 133 -7.414 -4.369 -2.099 1.00 3.52 C ATOM 1860 OD1 ASP A 133 -6.638 -5.350 -2.088 1.00 4.96 O ATOM 1861 OD2 ASP A 133 -8.399 -4.336 -2.878 1.00 3.71 O ATOM 0 H ASP A 133 -4.923 -4.026 -1.916 1.00 1.69 H new ATOM 0 HA ASP A 133 -6.378 -1.636 -2.481 1.00 1.72 H new ATOM 0 HB2 ASP A 133 -6.818 -3.573 -0.185 1.00 2.21 H new ATOM 0 HB3 ASP A 133 -8.011 -2.599 -1.021 1.00 2.21 H new ATOM 1866 N ILE A 134 -6.090 -0.030 -0.610 1.00 1.46 N ATOM 1867 CA ILE A 134 -5.815 1.109 0.292 1.00 1.29 C ATOM 1868 C ILE A 134 -7.037 1.359 1.195 1.00 1.24 C ATOM 1869 O ILE A 134 -8.168 1.393 0.707 1.00 1.75 O ATOM 1870 CB ILE A 134 -5.456 2.371 -0.547 1.00 1.46 C ATOM 1871 CG1 ILE A 134 -4.066 2.276 -1.230 1.00 1.42 C ATOM 1872 CG2 ILE A 134 -5.569 3.698 0.234 1.00 1.62 C ATOM 1873 CD1 ILE A 134 -2.863 2.742 -0.391 1.00 0.85 C ATOM 0 H ILE A 134 -6.794 0.203 -1.310 1.00 1.46 H new ATOM 0 HA ILE A 134 -4.963 0.879 0.932 1.00 1.29 H new ATOM 0 HB ILE A 134 -6.219 2.387 -1.326 1.00 1.46 H new ATOM 0 HG12 ILE A 134 -3.898 1.240 -1.523 1.00 1.42 H new ATOM 0 HG13 ILE A 134 -4.094 2.866 -2.146 1.00 1.42 H new ATOM 0 HG21 ILE A 134 -5.303 4.529 -0.420 1.00 1.62 H new ATOM 0 HG22 ILE A 134 -6.592 3.827 0.586 1.00 1.62 H new ATOM 0 HG23 ILE A 134 -4.892 3.677 1.088 1.00 1.62 H new ATOM 0 HD11 ILE A 134 -1.948 2.629 -0.973 1.00 0.85 H new ATOM 0 HD12 ILE A 134 -2.993 3.790 -0.119 1.00 0.85 H new ATOM 0 HD13 ILE A 134 -2.795 2.138 0.514 1.00 0.85 H new ATOM 1885 N ALA A 135 -6.800 1.583 2.490 1.00 0.75 N ATOM 1886 CA ALA A 135 -7.844 1.933 3.458 1.00 0.69 C ATOM 1887 C ALA A 135 -7.411 2.956 4.528 1.00 0.70 C ATOM 1888 O ALA A 135 -6.271 2.969 4.984 1.00 0.77 O ATOM 1889 CB ALA A 135 -8.397 0.643 4.075 1.00 0.84 C ATOM 0 H ALA A 135 -5.868 1.526 2.901 1.00 0.75 H new ATOM 0 HA ALA A 135 -8.633 2.453 2.914 1.00 0.69 H new ATOM 0 HB1 ALA A 135 -9.175 0.890 4.797 1.00 0.84 H new ATOM 0 HB2 ALA A 135 -8.817 0.015 3.289 1.00 0.84 H new ATOM 0 HB3 ALA A 135 -7.592 0.106 4.577 1.00 0.84 H new ATOM 1895 N GLY A 136 -8.358 3.802 4.948 1.00 0.74 N ATOM 1896 CA GLY A 136 -8.210 4.849 5.952 1.00 0.87 C ATOM 1897 C GLY A 136 -9.513 5.645 6.065 1.00 0.98 C ATOM 1898 O GLY A 136 -10.579 5.158 5.679 1.00 1.63 O ATOM 0 H GLY A 136 -9.305 3.768 4.570 1.00 0.74 H new ATOM 0 HA2 GLY A 136 -7.957 4.408 6.916 1.00 0.87 H new ATOM 0 HA3 GLY A 136 -7.389 5.513 5.680 1.00 0.87 H new ATOM 1902 N GLU A 137 -9.454 6.875 6.565 1.00 1.21 N ATOM 1903 CA GLU A 137 -10.596 7.801 6.643 1.00 1.35 C ATOM 1904 C GLU A 137 -10.235 9.140 5.982 1.00 1.15 C ATOM 1905 O GLU A 137 -9.250 9.776 6.355 1.00 1.56 O ATOM 1906 CB GLU A 137 -11.121 7.961 8.086 1.00 1.92 C ATOM 1907 CG GLU A 137 -10.037 7.908 9.178 1.00 3.36 C ATOM 1908 CD GLU A 137 -10.540 8.354 10.568 1.00 4.46 C ATOM 1909 OE1 GLU A 137 -11.465 9.191 10.653 1.00 4.87 O ATOM 1910 OE2 GLU A 137 -9.967 7.925 11.598 1.00 5.50 O ATOM 0 H GLU A 137 -8.592 7.273 6.939 1.00 1.21 H new ATOM 0 HA GLU A 137 -11.427 7.372 6.083 1.00 1.35 H new ATOM 0 HB2 GLU A 137 -11.647 8.912 8.163 1.00 1.92 H new ATOM 0 HB3 GLU A 137 -11.852 7.176 8.281 1.00 1.92 H new ATOM 0 HG2 GLU A 137 -9.653 6.890 9.249 1.00 3.36 H new ATOM 0 HG3 GLU A 137 -9.202 8.543 8.881 1.00 3.36 H new ATOM 1917 N HIS A 138 -11.016 9.523 4.964 1.00 0.98 N ATOM 1918 CA HIS A 138 -10.747 10.642 4.057 1.00 1.01 C ATOM 1919 C HIS A 138 -11.206 11.977 4.662 1.00 1.26 C ATOM 1920 O HIS A 138 -12.350 12.091 5.110 1.00 1.94 O ATOM 1921 CB HIS A 138 -11.488 10.412 2.728 1.00 1.91 C ATOM 1922 CG HIS A 138 -11.093 9.191 1.925 1.00 1.70 C ATOM 1923 ND1 HIS A 138 -11.235 7.866 2.285 1.00 2.27 N ATOM 1924 CD2 HIS A 138 -10.685 9.201 0.619 1.00 1.76 C ATOM 1925 CE1 HIS A 138 -10.910 7.108 1.225 1.00 2.18 C ATOM 1926 NE2 HIS A 138 -10.563 7.878 0.186 1.00 1.95 N ATOM 0 H HIS A 138 -11.887 9.041 4.742 1.00 0.98 H new ATOM 0 HA HIS A 138 -9.671 10.691 3.890 1.00 1.01 H new ATOM 0 HB2 HIS A 138 -12.555 10.347 2.942 1.00 1.91 H new ATOM 0 HB3 HIS A 138 -11.342 11.292 2.101 1.00 1.91 H new ATOM 0 HD2 HIS A 138 -10.490 10.081 0.024 1.00 1.76 H new ATOM 0 HE1 HIS A 138 -10.926 6.028 1.212 1.00 2.18 H new ATOM 0 HE2 HIS A 138 -10.268 7.562 -0.738 1.00 1.95 H new ATOM 1934 N THR A 139 -10.343 12.995 4.649 1.00 1.77 N ATOM 1935 CA THR A 139 -10.591 14.247 5.379 1.00 2.60 C ATOM 1936 C THR A 139 -11.205 15.361 4.516 1.00 2.12 C ATOM 1937 O THR A 139 -10.606 15.823 3.544 1.00 2.98 O ATOM 1938 CB THR A 139 -9.308 14.753 6.062 1.00 4.28 C ATOM 1939 OG1 THR A 139 -8.473 13.695 6.476 1.00 5.21 O ATOM 1940 CG2 THR A 139 -9.637 15.574 7.306 1.00 4.95 C ATOM 0 H THR A 139 -9.460 12.979 4.139 1.00 1.77 H new ATOM 0 HA THR A 139 -11.334 13.998 6.136 1.00 2.60 H new ATOM 0 HB THR A 139 -8.795 15.360 5.316 1.00 4.28 H new ATOM 0 HG1 THR A 139 -8.677 13.462 7.406 1.00 5.21 H new ATOM 0 HG21 THR A 139 -8.713 15.919 7.769 1.00 4.95 H new ATOM 0 HG22 THR A 139 -10.245 16.434 7.024 1.00 4.95 H new ATOM 0 HG23 THR A 139 -10.189 14.956 8.014 1.00 4.95 H new ATOM 1948 N SER A 140 -12.377 15.856 4.930 1.00 1.67 N ATOM 1949 CA SER A 140 -13.059 17.052 4.431 1.00 1.97 C ATOM 1950 C SER A 140 -12.123 18.254 4.464 1.00 1.77 C ATOM 1951 O SER A 140 -11.778 18.734 5.544 1.00 1.69 O ATOM 1952 CB SER A 140 -14.258 17.343 5.348 1.00 2.80 C ATOM 1953 OG SER A 140 -15.055 16.193 5.550 1.00 3.92 O ATOM 0 H SER A 140 -12.908 15.400 5.672 1.00 1.67 H new ATOM 0 HA SER A 140 -13.380 16.879 3.404 1.00 1.97 H new ATOM 0 HB2 SER A 140 -13.900 17.710 6.310 1.00 2.80 H new ATOM 0 HB3 SER A 140 -14.866 18.135 4.911 1.00 2.80 H new ATOM 0 HG SER A 140 -15.806 16.415 6.139 1.00 3.92 H new ATOM 1959 N PHE A 141 -11.694 18.791 3.319 1.00 1.78 N ATOM 1960 CA PHE A 141 -10.719 19.885 3.331 1.00 1.73 C ATOM 1961 C PHE A 141 -11.333 21.240 3.690 1.00 1.77 C ATOM 1962 O PHE A 141 -10.603 22.135 4.102 1.00 1.73 O ATOM 1963 CB PHE A 141 -9.895 19.899 2.035 1.00 1.83 C ATOM 1964 CG PHE A 141 -10.630 19.520 0.762 1.00 1.99 C ATOM 1965 CD1 PHE A 141 -10.743 18.161 0.415 1.00 3.14 C ATOM 1966 CD2 PHE A 141 -11.150 20.502 -0.101 1.00 2.78 C ATOM 1967 CE1 PHE A 141 -11.310 17.783 -0.810 1.00 4.22 C ATOM 1968 CE2 PHE A 141 -11.753 20.121 -1.316 1.00 3.50 C ATOM 1969 CZ PHE A 141 -11.819 18.763 -1.679 1.00 4.05 C ATOM 0 H PHE A 141 -11.998 18.495 2.391 1.00 1.78 H new ATOM 0 HA PHE A 141 -10.020 19.690 4.145 1.00 1.73 H new ATOM 0 HB2 PHE A 141 -9.480 20.899 1.905 1.00 1.83 H new ATOM 0 HB3 PHE A 141 -9.053 19.218 2.159 1.00 1.83 H new ATOM 0 HD1 PHE A 141 -10.390 17.403 1.098 1.00 3.14 H new ATOM 0 HD2 PHE A 141 -11.087 21.546 0.167 1.00 2.78 H new ATOM 0 HE1 PHE A 141 -11.356 16.740 -1.086 1.00 4.22 H new ATOM 0 HE2 PHE A 141 -12.166 20.874 -1.971 1.00 3.50 H new ATOM 0 HZ PHE A 141 -12.259 18.475 -2.622 1.00 4.05 H new ATOM 1979 N ASP A 142 -12.665 21.362 3.652 1.00 1.95 N ATOM 1980 CA ASP A 142 -13.365 22.575 4.129 1.00 2.16 C ATOM 1981 C ASP A 142 -13.179 22.791 5.645 1.00 2.00 C ATOM 1982 O ASP A 142 -13.580 23.804 6.212 1.00 2.18 O ATOM 1983 CB ASP A 142 -14.854 22.456 3.755 1.00 2.69 C ATOM 1984 CG ASP A 142 -15.549 23.815 3.647 1.00 3.40 C ATOM 1985 OD1 ASP A 142 -15.209 24.580 2.714 1.00 3.41 O ATOM 1986 OD2 ASP A 142 -16.496 24.101 4.414 1.00 4.75 O ATOM 0 H ASP A 142 -13.287 20.637 3.296 1.00 1.95 H new ATOM 0 HA ASP A 142 -12.933 23.451 3.646 1.00 2.16 H new ATOM 0 HB2 ASP A 142 -14.944 21.930 2.804 1.00 2.69 H new ATOM 0 HB3 ASP A 142 -15.365 21.850 4.504 1.00 2.69 H new ATOM 1991 N LYS A 143 -12.579 21.779 6.281 1.00 1.80 N ATOM 1992 CA LYS A 143 -12.402 21.544 7.707 1.00 1.83 C ATOM 1993 C LYS A 143 -10.911 21.389 8.088 1.00 1.59 C ATOM 1994 O LYS A 143 -10.581 21.186 9.259 1.00 1.84 O ATOM 1995 CB LYS A 143 -13.237 20.292 8.033 1.00 2.03 C ATOM 1996 CG LYS A 143 -14.649 20.212 7.407 1.00 2.25 C ATOM 1997 CD LYS A 143 -15.589 21.376 7.775 1.00 2.65 C ATOM 1998 CE LYS A 143 -16.091 21.316 9.221 1.00 2.84 C ATOM 1999 NZ LYS A 143 -17.397 20.621 9.306 1.00 2.84 N ATOM 0 H LYS A 143 -12.160 21.022 5.741 1.00 1.80 H new ATOM 0 HA LYS A 143 -12.742 22.395 8.297 1.00 1.83 H new ATOM 0 HB2 LYS A 143 -12.674 19.415 7.713 1.00 2.03 H new ATOM 0 HB3 LYS A 143 -13.341 20.226 9.116 1.00 2.03 H new ATOM 0 HG2 LYS A 143 -14.548 20.175 6.322 1.00 2.25 H new ATOM 0 HG3 LYS A 143 -15.115 19.276 7.716 1.00 2.25 H new ATOM 0 HD2 LYS A 143 -15.066 22.319 7.618 1.00 2.65 H new ATOM 0 HD3 LYS A 143 -16.445 21.370 7.100 1.00 2.65 H new ATOM 0 HE2 LYS A 143 -15.359 20.798 9.842 1.00 2.84 H new ATOM 0 HE3 LYS A 143 -16.187 22.327 9.618 1.00 2.84 H new ATOM 0 HZ1 LYS A 143 -17.713 20.595 10.297 1.00 2.84 H new ATOM 0 HZ2 LYS A 143 -18.099 21.130 8.732 1.00 2.84 H new ATOM 0 HZ3 LYS A 143 -17.297 19.649 8.949 1.00 2.84 H new ATOM 2013 N LEU A 144 -10.017 21.488 7.095 1.00 1.38 N ATOM 2014 CA LEU A 144 -8.558 21.597 7.221 1.00 1.33 C ATOM 2015 C LEU A 144 -8.161 23.073 7.422 1.00 1.42 C ATOM 2016 O LEU A 144 -8.900 23.973 7.017 1.00 1.75 O ATOM 2017 CB LEU A 144 -7.882 21.039 5.944 1.00 1.34 C ATOM 2018 CG LEU A 144 -7.263 19.635 6.047 1.00 1.53 C ATOM 2019 CD1 LEU A 144 -8.221 18.577 6.573 1.00 1.55 C ATOM 2020 CD2 LEU A 144 -6.796 19.179 4.661 1.00 2.43 C ATOM 0 H LEU A 144 -10.313 21.494 6.119 1.00 1.38 H new ATOM 0 HA LEU A 144 -8.227 21.019 8.083 1.00 1.33 H new ATOM 0 HB2 LEU A 144 -8.623 21.026 5.145 1.00 1.34 H new ATOM 0 HB3 LEU A 144 -7.099 21.735 5.642 1.00 1.34 H new ATOM 0 HG LEU A 144 -6.440 19.726 6.755 1.00 1.53 H new ATOM 0 HD11 LEU A 144 -7.712 17.614 6.617 1.00 1.55 H new ATOM 0 HD12 LEU A 144 -8.558 18.855 7.572 1.00 1.55 H new ATOM 0 HD13 LEU A 144 -9.081 18.502 5.908 1.00 1.55 H new ATOM 0 HD21 LEU A 144 -6.357 18.184 4.734 1.00 2.43 H new ATOM 0 HD22 LEU A 144 -7.647 19.151 3.981 1.00 2.43 H new ATOM 0 HD23 LEU A 144 -6.050 19.877 4.280 1.00 2.43 H new ATOM 2032 N PRO A 145 -6.977 23.353 7.989 1.00 1.53 N ATOM 2033 CA PRO A 145 -6.454 24.710 8.061 1.00 1.66 C ATOM 2034 C PRO A 145 -6.063 25.256 6.675 1.00 1.56 C ATOM 2035 O PRO A 145 -5.799 24.523 5.720 1.00 2.17 O ATOM 2036 CB PRO A 145 -5.255 24.618 9.011 1.00 2.18 C ATOM 2037 CG PRO A 145 -4.724 23.215 8.732 1.00 2.34 C ATOM 2038 CD PRO A 145 -6.003 22.405 8.508 1.00 1.98 C ATOM 0 HA PRO A 145 -7.202 25.414 8.425 1.00 1.66 H new ATOM 0 HB2 PRO A 145 -4.509 25.384 8.800 1.00 2.18 H new ATOM 0 HB3 PRO A 145 -5.552 24.741 10.053 1.00 2.18 H new ATOM 0 HG2 PRO A 145 -4.075 23.195 7.857 1.00 2.34 H new ATOM 0 HG3 PRO A 145 -4.142 22.829 9.569 1.00 2.34 H new ATOM 0 HD2 PRO A 145 -5.834 21.591 7.803 1.00 1.98 H new ATOM 0 HD3 PRO A 145 -6.350 21.955 9.438 1.00 1.98 H new ATOM 2046 N GLU A 146 -5.969 26.582 6.595 1.00 1.59 N ATOM 2047 CA GLU A 146 -5.503 27.352 5.426 1.00 1.83 C ATOM 2048 C GLU A 146 -4.217 28.134 5.759 1.00 1.90 C ATOM 2049 O GLU A 146 -3.948 29.216 5.248 1.00 2.19 O ATOM 2050 CB GLU A 146 -6.679 28.190 4.894 1.00 2.37 C ATOM 2051 CG GLU A 146 -6.470 28.747 3.480 1.00 2.97 C ATOM 2052 CD GLU A 146 -7.812 28.841 2.751 1.00 3.27 C ATOM 2053 OE1 GLU A 146 -8.202 27.815 2.141 1.00 3.79 O ATOM 2054 OE2 GLU A 146 -8.489 29.891 2.836 1.00 3.73 O ATOM 0 H GLU A 146 -6.226 27.184 7.377 1.00 1.59 H new ATOM 0 HA GLU A 146 -5.200 26.698 4.608 1.00 1.83 H new ATOM 0 HB2 GLU A 146 -7.579 27.576 4.900 1.00 2.37 H new ATOM 0 HB3 GLU A 146 -6.855 29.021 5.577 1.00 2.37 H new ATOM 0 HG2 GLU A 146 -6.006 29.732 3.533 1.00 2.97 H new ATOM 0 HG3 GLU A 146 -5.789 28.103 2.924 1.00 2.97 H new ATOM 2061 N GLY A 147 -3.431 27.581 6.686 1.00 1.76 N ATOM 2062 CA GLY A 147 -2.241 28.195 7.257 1.00 1.98 C ATOM 2063 C GLY A 147 -1.473 27.212 8.141 1.00 1.72 C ATOM 2064 O GLY A 147 -2.012 26.203 8.598 1.00 2.98 O ATOM 0 H GLY A 147 -3.618 26.655 7.072 1.00 1.76 H new ATOM 0 HA2 GLY A 147 -1.592 28.549 6.455 1.00 1.98 H new ATOM 0 HA3 GLY A 147 -2.527 29.068 7.844 1.00 1.98 H new ATOM 2068 N GLY A 148 -0.196 27.506 8.370 1.00 1.52 N ATOM 2069 CA GLY A 148 0.752 26.612 9.029 1.00 1.76 C ATOM 2070 C GLY A 148 1.438 25.655 8.051 1.00 1.51 C ATOM 2071 O GLY A 148 1.252 25.723 6.836 1.00 1.46 O ATOM 0 H GLY A 148 0.219 28.396 8.095 1.00 1.52 H new ATOM 0 HA2 GLY A 148 1.509 27.206 9.542 1.00 1.76 H new ATOM 0 HA3 GLY A 148 0.230 26.034 9.791 1.00 1.76 H new ATOM 2075 N ARG A 149 2.249 24.759 8.613 1.00 1.61 N ATOM 2076 CA ARG A 149 3.038 23.736 7.912 1.00 1.45 C ATOM 2077 C ARG A 149 2.969 22.414 8.677 1.00 1.38 C ATOM 2078 O ARG A 149 2.816 22.438 9.902 1.00 1.61 O ATOM 2079 CB ARG A 149 4.486 24.233 7.705 1.00 1.81 C ATOM 2080 CG ARG A 149 5.244 24.541 9.013 1.00 2.39 C ATOM 2081 CD ARG A 149 6.610 25.184 8.735 1.00 2.82 C ATOM 2082 NE ARG A 149 7.321 25.548 9.981 1.00 4.08 N ATOM 2083 CZ ARG A 149 8.502 26.141 10.057 1.00 4.68 C ATOM 2084 NH1 ARG A 149 9.201 26.455 9.006 1.00 4.44 N ATOM 2085 NH2 ARG A 149 9.033 26.451 11.200 1.00 5.96 N ATOM 0 H ARG A 149 2.383 24.722 9.623 1.00 1.61 H new ATOM 0 HA ARG A 149 2.620 23.556 6.921 1.00 1.45 H new ATOM 0 HB2 ARG A 149 5.040 23.479 7.146 1.00 1.81 H new ATOM 0 HB3 ARG A 149 4.465 25.133 7.091 1.00 1.81 H new ATOM 0 HG2 ARG A 149 4.646 25.209 9.632 1.00 2.39 H new ATOM 0 HG3 ARG A 149 5.383 23.620 9.579 1.00 2.39 H new ATOM 0 HD2 ARG A 149 7.224 24.493 8.157 1.00 2.82 H new ATOM 0 HD3 ARG A 149 6.472 26.076 8.124 1.00 2.82 H new ATOM 0 HE ARG A 149 6.859 25.321 10.862 1.00 4.08 H new ATOM 0 HH11 ARG A 149 8.843 26.245 8.074 1.00 4.44 H new ATOM 0 HH12 ARG A 149 10.107 26.911 9.114 1.00 4.44 H new ATOM 0 HH21 ARG A 149 8.539 26.238 12.066 1.00 5.96 H new ATOM 0 HH22 ARG A 149 9.945 26.908 11.232 1.00 5.96 H new ATOM 2099 N ALA A 150 3.100 21.281 7.996 1.00 1.19 N ATOM 2100 CA ALA A 150 3.127 19.963 8.638 1.00 1.20 C ATOM 2101 C ALA A 150 4.192 19.062 8.009 1.00 1.10 C ATOM 2102 O ALA A 150 4.312 19.004 6.787 1.00 0.97 O ATOM 2103 CB ALA A 150 1.732 19.330 8.592 1.00 1.17 C ATOM 0 H ALA A 150 3.191 21.246 6.981 1.00 1.19 H new ATOM 0 HA ALA A 150 3.404 20.086 9.685 1.00 1.20 H new ATOM 0 HB1 ALA A 150 1.761 18.351 9.071 1.00 1.17 H new ATOM 0 HB2 ALA A 150 1.024 19.971 9.118 1.00 1.17 H new ATOM 0 HB3 ALA A 150 1.418 19.217 7.554 1.00 1.17 H new ATOM 2109 N THR A 151 4.958 18.377 8.865 1.00 1.29 N ATOM 2110 CA THR A 151 6.026 17.444 8.481 1.00 1.23 C ATOM 2111 C THR A 151 5.523 16.006 8.483 1.00 1.21 C ATOM 2112 O THR A 151 4.730 15.612 9.342 1.00 1.52 O ATOM 2113 CB THR A 151 7.276 17.606 9.363 1.00 1.32 C ATOM 2114 OG1 THR A 151 8.311 16.788 8.875 1.00 2.89 O ATOM 2115 CG2 THR A 151 7.076 17.255 10.839 1.00 2.82 C ATOM 0 H THR A 151 4.849 18.458 9.876 1.00 1.29 H new ATOM 0 HA THR A 151 6.324 17.692 7.462 1.00 1.23 H new ATOM 0 HB THR A 151 7.516 18.668 9.312 1.00 1.32 H new ATOM 0 HG1 THR A 151 9.106 16.895 9.438 1.00 2.89 H new ATOM 0 HG21 THR A 151 8.012 17.401 11.378 1.00 2.82 H new ATOM 0 HG22 THR A 151 6.308 17.900 11.265 1.00 2.82 H new ATOM 0 HG23 THR A 151 6.765 16.214 10.927 1.00 2.82 H new ATOM 2123 N TYR A 152 6.037 15.206 7.554 1.00 0.99 N ATOM 2124 CA TYR A 152 5.673 13.808 7.367 1.00 0.99 C ATOM 2125 C TYR A 152 6.937 12.996 7.044 1.00 0.99 C ATOM 2126 O TYR A 152 7.811 13.438 6.302 1.00 1.01 O ATOM 2127 CB TYR A 152 4.588 13.700 6.283 1.00 0.88 C ATOM 2128 CG TYR A 152 3.279 14.400 6.618 1.00 0.78 C ATOM 2129 CD1 TYR A 152 2.533 13.959 7.725 1.00 1.75 C ATOM 2130 CD2 TYR A 152 2.816 15.496 5.858 1.00 2.08 C ATOM 2131 CE1 TYR A 152 1.336 14.602 8.084 1.00 1.70 C ATOM 2132 CE2 TYR A 152 1.612 16.141 6.213 1.00 2.14 C ATOM 2133 CZ TYR A 152 0.878 15.698 7.330 1.00 0.85 C ATOM 2134 OH TYR A 152 -0.255 16.347 7.692 1.00 1.05 O ATOM 0 H TYR A 152 6.742 15.525 6.889 1.00 0.99 H new ATOM 0 HA TYR A 152 5.248 13.389 8.279 1.00 0.99 H new ATOM 0 HB2 TYR A 152 4.979 14.116 5.355 1.00 0.88 H new ATOM 0 HB3 TYR A 152 4.383 12.646 6.098 1.00 0.88 H new ATOM 0 HD1 TYR A 152 2.883 13.118 8.305 1.00 1.75 H new ATOM 0 HD2 TYR A 152 3.383 15.841 5.006 1.00 2.08 H new ATOM 0 HE1 TYR A 152 0.770 14.256 8.936 1.00 1.70 H new ATOM 0 HE2 TYR A 152 1.253 16.975 5.628 1.00 2.14 H new ATOM 0 HH TYR A 152 -0.747 15.807 8.345 1.00 1.05 H new ATOM 2144 N ARG A 153 7.034 11.796 7.617 1.00 0.98 N ATOM 2145 CA ARG A 153 8.223 10.923 7.578 1.00 0.94 C ATOM 2146 C ARG A 153 7.792 9.546 7.106 1.00 0.91 C ATOM 2147 O ARG A 153 6.851 8.989 7.671 1.00 1.11 O ATOM 2148 CB ARG A 153 8.877 10.937 8.973 1.00 1.18 C ATOM 2149 CG ARG A 153 10.098 10.027 9.214 1.00 1.52 C ATOM 2150 CD ARG A 153 9.771 8.523 9.254 1.00 2.85 C ATOM 2151 NE ARG A 153 10.707 7.757 10.101 1.00 3.56 N ATOM 2152 CZ ARG A 153 11.928 7.359 9.796 1.00 3.77 C ATOM 2153 NH1 ARG A 153 12.490 7.626 8.650 1.00 3.90 N ATOM 2154 NH2 ARG A 153 12.615 6.674 10.658 1.00 4.49 N ATOM 0 H ARG A 153 6.262 11.384 8.142 1.00 0.98 H new ATOM 0 HA ARG A 153 8.978 11.271 6.873 1.00 0.94 H new ATOM 0 HB2 ARG A 153 9.178 11.962 9.190 1.00 1.18 H new ATOM 0 HB3 ARG A 153 8.112 10.668 9.702 1.00 1.18 H new ATOM 0 HG2 ARG A 153 10.831 10.206 8.427 1.00 1.52 H new ATOM 0 HG3 ARG A 153 10.567 10.310 10.157 1.00 1.52 H new ATOM 0 HD2 ARG A 153 8.756 8.386 9.626 1.00 2.85 H new ATOM 0 HD3 ARG A 153 9.795 8.123 8.240 1.00 2.85 H new ATOM 0 HE ARG A 153 10.371 7.506 11.031 1.00 3.56 H new ATOM 0 HH11 ARG A 153 11.983 8.163 7.946 1.00 3.90 H new ATOM 0 HH12 ARG A 153 13.436 7.298 8.457 1.00 3.90 H new ATOM 0 HH21 ARG A 153 12.211 6.446 11.566 1.00 4.49 H new ATOM 0 HH22 ARG A 153 13.559 6.364 10.427 1.00 4.49 H new ATOM 2168 N GLY A 154 8.460 9.011 6.083 1.00 0.80 N ATOM 2169 CA GLY A 154 7.985 7.812 5.398 1.00 0.94 C ATOM 2170 C GLY A 154 9.019 6.863 4.800 1.00 0.84 C ATOM 2171 O GLY A 154 10.235 7.064 4.878 1.00 0.83 O ATOM 0 H GLY A 154 9.331 9.390 5.712 1.00 0.80 H new ATOM 0 HA2 GLY A 154 7.381 7.243 6.104 1.00 0.94 H new ATOM 0 HA3 GLY A 154 7.321 8.129 4.594 1.00 0.94 H new ATOM 2175 N THR A 155 8.467 5.834 4.166 1.00 1.04 N ATOM 2176 CA THR A 155 9.121 4.625 3.649 1.00 1.00 C ATOM 2177 C THR A 155 8.859 4.493 2.148 1.00 1.09 C ATOM 2178 O THR A 155 7.703 4.631 1.752 1.00 1.17 O ATOM 2179 CB THR A 155 8.479 3.415 4.362 1.00 1.05 C ATOM 2180 OG1 THR A 155 8.716 3.474 5.749 1.00 1.14 O ATOM 2181 CG2 THR A 155 8.986 2.064 3.878 1.00 1.03 C ATOM 0 H THR A 155 7.464 5.818 3.982 1.00 1.04 H new ATOM 0 HA THR A 155 10.196 4.674 3.824 1.00 1.00 H new ATOM 0 HB THR A 155 7.418 3.487 4.125 1.00 1.05 H new ATOM 0 HG1 THR A 155 7.923 3.159 6.230 1.00 1.14 H new ATOM 0 HG21 THR A 155 8.485 1.268 4.429 1.00 1.03 H new ATOM 0 HG22 THR A 155 8.775 1.956 2.814 1.00 1.03 H new ATOM 0 HG23 THR A 155 10.061 1.998 4.043 1.00 1.03 H new ATOM 2189 N ALA A 156 9.855 4.185 1.301 1.00 1.09 N ATOM 2190 CA ALA A 156 9.612 3.803 -0.082 1.00 1.14 C ATOM 2191 C ALA A 156 9.782 2.281 -0.134 1.00 1.10 C ATOM 2192 O ALA A 156 10.825 1.769 0.271 1.00 1.30 O ATOM 2193 CB ALA A 156 10.625 4.539 -0.963 1.00 1.25 C ATOM 0 H ALA A 156 10.841 4.196 1.562 1.00 1.09 H new ATOM 0 HA ALA A 156 8.618 4.067 -0.443 1.00 1.14 H new ATOM 0 HB1 ALA A 156 10.463 4.269 -2.007 1.00 1.25 H new ATOM 0 HB2 ALA A 156 10.498 5.615 -0.843 1.00 1.25 H new ATOM 0 HB3 ALA A 156 11.636 4.258 -0.668 1.00 1.25 H new ATOM 2199 N PHE A 157 8.753 1.548 -0.558 1.00 0.91 N ATOM 2200 CA PHE A 157 8.779 0.086 -0.581 1.00 0.87 C ATOM 2201 C PHE A 157 8.264 -0.470 -1.913 1.00 0.86 C ATOM 2202 O PHE A 157 7.105 -0.257 -2.271 1.00 0.81 O ATOM 2203 CB PHE A 157 8.045 -0.472 0.654 1.00 0.85 C ATOM 2204 CG PHE A 157 6.577 -0.092 0.858 1.00 0.79 C ATOM 2205 CD1 PHE A 157 6.216 1.188 1.335 1.00 1.74 C ATOM 2206 CD2 PHE A 157 5.558 -1.042 0.636 1.00 1.80 C ATOM 2207 CE1 PHE A 157 4.872 1.520 1.560 1.00 1.85 C ATOM 2208 CE2 PHE A 157 4.210 -0.709 0.855 1.00 1.81 C ATOM 2209 CZ PHE A 157 3.875 0.577 1.302 1.00 1.04 C ATOM 0 H PHE A 157 7.879 1.951 -0.895 1.00 0.91 H new ATOM 0 HA PHE A 157 9.812 -0.256 -0.516 1.00 0.87 H new ATOM 0 HB2 PHE A 157 8.104 -1.560 0.613 1.00 0.85 H new ATOM 0 HB3 PHE A 157 8.596 -0.156 1.540 1.00 0.85 H new ATOM 0 HD1 PHE A 157 6.985 1.921 1.529 1.00 1.74 H new ATOM 0 HD2 PHE A 157 5.816 -2.034 0.295 1.00 1.80 H new ATOM 0 HE1 PHE A 157 4.610 2.500 1.931 1.00 1.85 H new ATOM 0 HE2 PHE A 157 3.435 -1.441 0.680 1.00 1.81 H new ATOM 0 HZ PHE A 157 2.838 0.840 1.448 1.00 1.04 H new ATOM 2219 N GLY A 158 9.138 -1.181 -2.634 1.00 0.94 N ATOM 2220 CA GLY A 158 8.860 -1.798 -3.930 1.00 0.99 C ATOM 2221 C GLY A 158 9.962 -2.785 -4.329 1.00 1.02 C ATOM 2222 O GLY A 158 10.981 -2.893 -3.646 1.00 1.09 O ATOM 0 H GLY A 158 10.093 -1.347 -2.317 1.00 0.94 H new ATOM 0 HA2 GLY A 158 7.902 -2.317 -3.889 1.00 0.99 H new ATOM 0 HA3 GLY A 158 8.771 -1.023 -4.691 1.00 0.99 H new ATOM 2226 N SER A 159 9.786 -3.499 -5.449 1.00 1.14 N ATOM 2227 CA SER A 159 10.864 -4.312 -6.058 1.00 1.35 C ATOM 2228 C SER A 159 11.788 -3.430 -6.913 1.00 1.73 C ATOM 2229 O SER A 159 11.981 -3.637 -8.113 1.00 2.54 O ATOM 2230 CB SER A 159 10.322 -5.548 -6.788 1.00 1.66 C ATOM 2231 OG SER A 159 11.349 -6.388 -7.281 1.00 2.95 O ATOM 0 H SER A 159 8.904 -3.534 -5.959 1.00 1.14 H new ATOM 0 HA SER A 159 11.482 -4.720 -5.258 1.00 1.35 H new ATOM 0 HB2 SER A 159 9.688 -6.117 -6.108 1.00 1.66 H new ATOM 0 HB3 SER A 159 9.692 -5.227 -7.617 1.00 1.66 H new ATOM 0 HG SER A 159 10.951 -7.160 -7.735 1.00 2.95 H new ATOM 2237 N ASP A 160 12.298 -2.369 -6.297 1.00 1.65 N ATOM 2238 CA ASP A 160 13.280 -1.438 -6.853 1.00 2.28 C ATOM 2239 C ASP A 160 14.494 -1.326 -5.924 1.00 2.11 C ATOM 2240 O ASP A 160 15.631 -1.531 -6.361 1.00 2.70 O ATOM 2241 CB ASP A 160 12.613 -0.082 -7.174 1.00 2.86 C ATOM 2242 CG ASP A 160 12.201 0.758 -5.955 1.00 4.19 C ATOM 2243 OD1 ASP A 160 11.769 0.161 -4.937 1.00 4.96 O ATOM 2244 OD2 ASP A 160 12.337 1.998 -6.057 1.00 5.29 O ATOM 0 H ASP A 160 12.025 -2.120 -5.346 1.00 1.65 H new ATOM 0 HA ASP A 160 13.659 -1.821 -7.801 1.00 2.28 H new ATOM 0 HB2 ASP A 160 13.300 0.506 -7.783 1.00 2.86 H new ATOM 0 HB3 ASP A 160 11.727 -0.267 -7.782 1.00 2.86 H new ATOM 2249 N ASP A 161 14.256 -1.085 -4.634 1.00 1.64 N ATOM 2250 CA ASP A 161 15.307 -0.905 -3.630 1.00 2.00 C ATOM 2251 C ASP A 161 14.883 -1.183 -2.172 1.00 1.73 C ATOM 2252 O ASP A 161 15.507 -1.996 -1.483 1.00 2.58 O ATOM 2253 CB ASP A 161 15.846 0.527 -3.796 1.00 2.72 C ATOM 2254 CG ASP A 161 17.119 0.735 -2.995 1.00 3.75 C ATOM 2255 OD1 ASP A 161 18.176 0.227 -3.445 1.00 4.68 O ATOM 2256 OD2 ASP A 161 17.015 1.374 -1.926 1.00 4.37 O ATOM 0 H ASP A 161 13.314 -1.008 -4.251 1.00 1.64 H new ATOM 0 HA ASP A 161 16.076 -1.656 -3.811 1.00 2.00 H new ATOM 0 HB2 ASP A 161 16.041 0.724 -4.850 1.00 2.72 H new ATOM 0 HB3 ASP A 161 15.090 1.242 -3.473 1.00 2.72 H new ATOM 2261 N ALA A 162 13.830 -0.512 -1.689 1.00 1.33 N ATOM 2262 CA ALA A 162 13.410 -0.477 -0.282 1.00 1.40 C ATOM 2263 C ALA A 162 14.468 0.022 0.737 1.00 2.19 C ATOM 2264 O ALA A 162 14.198 0.071 1.943 1.00 2.85 O ATOM 2265 CB ALA A 162 12.738 -1.806 0.101 1.00 1.48 C ATOM 0 H ALA A 162 13.223 0.044 -2.292 1.00 1.33 H new ATOM 0 HA ALA A 162 12.666 0.317 -0.209 1.00 1.40 H new ATOM 0 HB1 ALA A 162 12.430 -1.770 1.146 1.00 1.48 H new ATOM 0 HB2 ALA A 162 11.864 -1.967 -0.530 1.00 1.48 H new ATOM 0 HB3 ALA A 162 13.443 -2.625 -0.042 1.00 1.48 H new ATOM 2271 N GLY A 163 15.659 0.456 0.305 1.00 2.51 N ATOM 2272 CA GLY A 163 16.630 1.151 1.141 1.00 3.49 C ATOM 2273 C GLY A 163 16.230 2.618 1.296 1.00 2.89 C ATOM 2274 O GLY A 163 16.450 3.213 2.351 1.00 3.65 O ATOM 0 H GLY A 163 15.975 0.328 -0.656 1.00 2.51 H new ATOM 0 HA2 GLY A 163 16.686 0.675 2.120 1.00 3.49 H new ATOM 0 HA3 GLY A 163 17.622 1.081 0.695 1.00 3.49 H new ATOM 2278 N GLY A 164 15.557 3.173 0.285 1.00 1.83 N ATOM 2279 CA GLY A 164 15.134 4.553 0.210 1.00 1.48 C ATOM 2280 C GLY A 164 14.026 4.871 1.197 1.00 1.38 C ATOM 2281 O GLY A 164 13.141 4.067 1.483 1.00 2.00 O ATOM 0 H GLY A 164 15.284 2.637 -0.539 1.00 1.83 H new ATOM 0 HA2 GLY A 164 15.987 5.203 0.403 1.00 1.48 H new ATOM 0 HA3 GLY A 164 14.790 4.771 -0.801 1.00 1.48 H new ATOM 2285 N LYS A 165 14.083 6.085 1.722 1.00 1.03 N ATOM 2286 CA LYS A 165 13.150 6.649 2.697 1.00 0.94 C ATOM 2287 C LYS A 165 12.939 8.113 2.324 1.00 0.80 C ATOM 2288 O LYS A 165 13.754 8.688 1.600 1.00 1.01 O ATOM 2289 CB LYS A 165 13.692 6.480 4.125 1.00 1.13 C ATOM 2290 CG LYS A 165 14.185 5.062 4.486 1.00 1.46 C ATOM 2291 CD LYS A 165 13.103 3.997 4.729 1.00 1.58 C ATOM 2292 CE LYS A 165 13.711 2.658 5.186 1.00 2.33 C ATOM 2293 NZ LYS A 165 14.530 1.979 4.150 1.00 3.50 N ATOM 0 H LYS A 165 14.820 6.743 1.468 1.00 1.03 H new ATOM 0 HA LYS A 165 12.193 6.128 2.677 1.00 0.94 H new ATOM 0 HB2 LYS A 165 14.516 7.179 4.267 1.00 1.13 H new ATOM 0 HB3 LYS A 165 12.909 6.763 4.828 1.00 1.13 H new ATOM 0 HG2 LYS A 165 14.833 4.712 3.682 1.00 1.46 H new ATOM 0 HG3 LYS A 165 14.800 5.133 5.383 1.00 1.46 H new ATOM 0 HD2 LYS A 165 12.404 4.355 5.484 1.00 1.58 H new ATOM 0 HD3 LYS A 165 12.532 3.843 3.813 1.00 1.58 H new ATOM 0 HE2 LYS A 165 14.330 2.834 6.066 1.00 2.33 H new ATOM 0 HE3 LYS A 165 12.905 1.991 5.492 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 15.091 1.223 4.592 1.00 3.50 H new ATOM 0 HZ2 LYS A 165 13.905 1.569 3.427 1.00 3.50 H new ATOM 0 HZ3 LYS A 165 15.168 2.669 3.705 1.00 3.50 H new ATOM 2307 N LEU A 166 11.837 8.710 2.762 1.00 0.68 N ATOM 2308 CA LEU A 166 11.420 10.026 2.277 1.00 0.65 C ATOM 2309 C LEU A 166 10.802 10.931 3.343 1.00 0.72 C ATOM 2310 O LEU A 166 10.328 10.472 4.389 1.00 0.79 O ATOM 2311 CB LEU A 166 10.554 9.882 0.996 1.00 0.69 C ATOM 2312 CG LEU A 166 9.191 9.166 0.999 1.00 0.91 C ATOM 2313 CD1 LEU A 166 9.303 7.658 1.182 1.00 1.43 C ATOM 2314 CD2 LEU A 166 8.214 9.724 2.027 1.00 1.33 C ATOM 0 H LEU A 166 11.211 8.303 3.457 1.00 0.68 H new ATOM 0 HA LEU A 166 12.328 10.563 2.003 1.00 0.65 H new ATOM 0 HB2 LEU A 166 10.376 10.891 0.624 1.00 0.69 H new ATOM 0 HB3 LEU A 166 11.172 9.374 0.256 1.00 0.69 H new ATOM 0 HG LEU A 166 8.792 9.365 0.004 1.00 0.91 H new ATOM 0 HD11 LEU A 166 8.307 7.216 1.175 1.00 1.43 H new ATOM 0 HD12 LEU A 166 9.894 7.236 0.369 1.00 1.43 H new ATOM 0 HD13 LEU A 166 9.789 7.442 2.133 1.00 1.43 H new ATOM 0 HD21 LEU A 166 7.275 9.173 1.973 1.00 1.33 H new ATOM 0 HD22 LEU A 166 8.639 9.621 3.026 1.00 1.33 H new ATOM 0 HD23 LEU A 166 8.028 10.778 1.818 1.00 1.33 H new ATOM 2326 N THR A 167 10.749 12.216 3.007 1.00 0.82 N ATOM 2327 CA THR A 167 10.012 13.239 3.747 1.00 0.99 C ATOM 2328 C THR A 167 8.899 13.779 2.854 1.00 1.02 C ATOM 2329 O THR A 167 9.088 13.931 1.649 1.00 1.03 O ATOM 2330 CB THR A 167 10.947 14.374 4.202 1.00 1.11 C ATOM 2331 OG1 THR A 167 12.021 13.847 4.947 1.00 1.11 O ATOM 2332 CG2 THR A 167 10.287 15.405 5.116 1.00 1.28 C ATOM 0 H THR A 167 11.231 12.587 2.188 1.00 0.82 H new ATOM 0 HA THR A 167 9.581 12.797 4.645 1.00 0.99 H new ATOM 0 HB THR A 167 11.256 14.860 3.276 1.00 1.11 H new ATOM 0 HG1 THR A 167 12.611 14.576 5.231 1.00 1.11 H new ATOM 0 HG21 THR A 167 11.016 16.168 5.389 1.00 1.28 H new ATOM 0 HG22 THR A 167 9.451 15.871 4.595 1.00 1.28 H new ATOM 0 HG23 THR A 167 9.923 14.912 6.017 1.00 1.28 H new ATOM 2340 N TYR A 168 7.736 14.054 3.437 1.00 1.08 N ATOM 2341 CA TYR A 168 6.654 14.823 2.814 1.00 0.99 C ATOM 2342 C TYR A 168 6.427 16.072 3.662 1.00 0.89 C ATOM 2343 O TYR A 168 6.661 16.066 4.870 1.00 0.94 O ATOM 2344 CB TYR A 168 5.365 13.997 2.632 1.00 1.08 C ATOM 2345 CG TYR A 168 5.277 13.299 1.294 1.00 1.21 C ATOM 2346 CD1 TYR A 168 4.740 13.957 0.170 1.00 2.00 C ATOM 2347 CD2 TYR A 168 5.764 11.989 1.170 1.00 2.69 C ATOM 2348 CE1 TYR A 168 4.748 13.322 -1.086 1.00 2.56 C ATOM 2349 CE2 TYR A 168 5.774 11.348 -0.082 1.00 3.66 C ATOM 2350 CZ TYR A 168 5.260 12.014 -1.214 1.00 3.18 C ATOM 2351 OH TYR A 168 5.246 11.393 -2.421 1.00 4.27 O ATOM 0 H TYR A 168 7.510 13.741 4.381 1.00 1.08 H new ATOM 0 HA TYR A 168 6.944 15.107 1.802 1.00 0.99 H new ATOM 0 HB2 TYR A 168 5.306 13.252 3.426 1.00 1.08 H new ATOM 0 HB3 TYR A 168 4.503 14.654 2.747 1.00 1.08 H new ATOM 0 HD1 TYR A 168 4.323 14.948 0.272 1.00 2.00 H new ATOM 0 HD2 TYR A 168 6.134 11.469 2.042 1.00 2.69 H new ATOM 0 HE1 TYR A 168 4.362 13.837 -1.953 1.00 2.56 H new ATOM 0 HE2 TYR A 168 6.174 10.349 -0.176 1.00 3.66 H new ATOM 0 HH TYR A 168 4.559 11.799 -2.990 1.00 4.27 H new ATOM 2361 N THR A 169 5.976 17.152 3.043 1.00 0.85 N ATOM 2362 CA THR A 169 5.564 18.359 3.772 1.00 0.91 C ATOM 2363 C THR A 169 4.426 19.063 3.049 1.00 0.87 C ATOM 2364 O THR A 169 4.331 18.996 1.821 1.00 0.92 O ATOM 2365 CB THR A 169 6.750 19.299 4.041 1.00 1.13 C ATOM 2366 OG1 THR A 169 6.368 20.388 4.846 1.00 1.62 O ATOM 2367 CG2 THR A 169 7.363 19.895 2.781 1.00 0.96 C ATOM 0 H THR A 169 5.883 17.225 2.030 1.00 0.85 H new ATOM 0 HA THR A 169 5.192 18.049 4.748 1.00 0.91 H new ATOM 0 HB THR A 169 7.485 18.663 4.535 1.00 1.13 H new ATOM 0 HG1 THR A 169 5.700 20.093 5.500 1.00 1.62 H new ATOM 0 HG21 THR A 169 8.193 20.547 3.053 1.00 0.96 H new ATOM 0 HG22 THR A 169 7.727 19.093 2.139 1.00 0.96 H new ATOM 0 HG23 THR A 169 6.608 20.473 2.248 1.00 0.96 H new ATOM 2375 N ILE A 170 3.560 19.732 3.811 1.00 0.87 N ATOM 2376 CA ILE A 170 2.484 20.554 3.260 1.00 0.90 C ATOM 2377 C ILE A 170 2.424 21.926 3.928 1.00 1.00 C ATOM 2378 O ILE A 170 2.091 22.081 5.104 1.00 1.21 O ATOM 2379 CB ILE A 170 1.137 19.797 3.244 1.00 0.97 C ATOM 2380 CG1 ILE A 170 0.071 20.592 2.456 1.00 1.02 C ATOM 2381 CG2 ILE A 170 0.643 19.451 4.652 1.00 1.13 C ATOM 2382 CD1 ILE A 170 -1.227 19.806 2.229 1.00 1.14 C ATOM 0 H ILE A 170 3.586 19.718 4.831 1.00 0.87 H new ATOM 0 HA ILE A 170 2.712 20.754 2.213 1.00 0.90 H new ATOM 0 HB ILE A 170 1.308 18.850 2.733 1.00 0.97 H new ATOM 0 HG12 ILE A 170 -0.159 21.511 2.995 1.00 1.02 H new ATOM 0 HG13 ILE A 170 0.485 20.883 1.491 1.00 1.02 H new ATOM 0 HG21 ILE A 170 -0.307 18.920 4.584 1.00 1.13 H new ATOM 0 HG22 ILE A 170 1.378 18.818 5.150 1.00 1.13 H new ATOM 0 HG23 ILE A 170 0.506 20.368 5.225 1.00 1.13 H new ATOM 0 HD11 ILE A 170 -1.932 20.422 1.670 1.00 1.14 H new ATOM 0 HD12 ILE A 170 -1.009 18.900 1.664 1.00 1.14 H new ATOM 0 HD13 ILE A 170 -1.663 19.538 3.191 1.00 1.14 H new ATOM 2394 N ASP A 171 2.756 22.938 3.136 1.00 1.02 N ATOM 2395 CA ASP A 171 2.535 24.344 3.469 1.00 1.13 C ATOM 2396 C ASP A 171 1.031 24.634 3.317 1.00 1.13 C ATOM 2397 O ASP A 171 0.562 24.946 2.223 1.00 1.23 O ATOM 2398 CB ASP A 171 3.397 25.234 2.544 1.00 1.21 C ATOM 2399 CG ASP A 171 4.794 25.513 3.112 1.00 1.81 C ATOM 2400 OD1 ASP A 171 4.888 25.970 4.274 1.00 2.48 O ATOM 2401 OD2 ASP A 171 5.793 25.318 2.379 1.00 2.69 O ATOM 0 H ASP A 171 3.195 22.804 2.225 1.00 1.02 H new ATOM 0 HA ASP A 171 2.833 24.563 4.494 1.00 1.13 H new ATOM 0 HB2 ASP A 171 3.496 24.750 1.572 1.00 1.21 H new ATOM 0 HB3 ASP A 171 2.883 26.181 2.378 1.00 1.21 H new ATOM 2406 N PHE A 172 0.241 24.524 4.390 1.00 1.13 N ATOM 2407 CA PHE A 172 -1.224 24.702 4.354 1.00 1.14 C ATOM 2408 C PHE A 172 -1.664 26.111 3.910 1.00 1.24 C ATOM 2409 O PHE A 172 -2.792 26.275 3.449 1.00 1.33 O ATOM 2410 CB PHE A 172 -1.839 24.345 5.717 1.00 1.14 C ATOM 2411 CG PHE A 172 -2.068 22.865 5.979 1.00 1.02 C ATOM 2412 CD1 PHE A 172 -3.153 22.205 5.368 1.00 1.94 C ATOM 2413 CD2 PHE A 172 -1.251 22.164 6.888 1.00 1.93 C ATOM 2414 CE1 PHE A 172 -3.432 20.859 5.678 1.00 1.98 C ATOM 2415 CE2 PHE A 172 -1.532 20.813 7.191 1.00 1.89 C ATOM 2416 CZ PHE A 172 -2.642 20.169 6.610 1.00 1.01 C ATOM 0 H PHE A 172 0.599 24.307 5.320 1.00 1.13 H new ATOM 0 HA PHE A 172 -1.599 24.017 3.594 1.00 1.14 H new ATOM 0 HB2 PHE A 172 -1.189 24.736 6.500 1.00 1.14 H new ATOM 0 HB3 PHE A 172 -2.794 24.862 5.809 1.00 1.14 H new ATOM 0 HD1 PHE A 172 -3.773 22.733 4.659 1.00 1.94 H new ATOM 0 HD2 PHE A 172 -0.411 22.659 7.353 1.00 1.93 H new ATOM 0 HE1 PHE A 172 -4.258 20.356 5.196 1.00 1.98 H new ATOM 0 HE2 PHE A 172 -0.892 20.271 7.872 1.00 1.89 H new ATOM 0 HZ PHE A 172 -2.883 19.151 6.880 1.00 1.01 H new ATOM 2426 N ALA A 173 -0.769 27.106 3.965 1.00 1.31 N ATOM 2427 CA ALA A 173 -0.970 28.442 3.390 1.00 1.47 C ATOM 2428 C ALA A 173 -0.965 28.479 1.840 1.00 1.44 C ATOM 2429 O ALA A 173 -1.369 29.480 1.248 1.00 1.82 O ATOM 2430 CB ALA A 173 0.114 29.364 3.964 1.00 1.62 C ATOM 0 H ALA A 173 0.137 27.001 4.422 1.00 1.31 H new ATOM 0 HA ALA A 173 -1.969 28.779 3.666 1.00 1.47 H new ATOM 0 HB1 ALA A 173 -0.008 30.367 3.555 1.00 1.62 H new ATOM 0 HB2 ALA A 173 0.023 29.401 5.050 1.00 1.62 H new ATOM 0 HB3 ALA A 173 1.098 28.980 3.695 1.00 1.62 H new ATOM 2436 N ALA A 174 -0.500 27.410 1.181 1.00 1.19 N ATOM 2437 CA ALA A 174 -0.551 27.204 -0.275 1.00 1.22 C ATOM 2438 C ALA A 174 -1.133 25.826 -0.685 1.00 1.17 C ATOM 2439 O ALA A 174 -1.332 25.559 -1.867 1.00 1.30 O ATOM 2440 CB ALA A 174 0.869 27.401 -0.823 1.00 1.27 C ATOM 0 H ALA A 174 -0.058 26.630 1.668 1.00 1.19 H new ATOM 0 HA ALA A 174 -1.237 27.932 -0.707 1.00 1.22 H new ATOM 0 HB1 ALA A 174 0.866 27.255 -1.903 1.00 1.27 H new ATOM 0 HB2 ALA A 174 1.210 28.411 -0.595 1.00 1.27 H new ATOM 0 HB3 ALA A 174 1.541 26.678 -0.361 1.00 1.27 H new ATOM 2446 N LYS A 175 -1.384 24.940 0.290 1.00 1.12 N ATOM 2447 CA LYS A 175 -1.875 23.555 0.156 1.00 1.21 C ATOM 2448 C LYS A 175 -1.084 22.718 -0.873 1.00 1.11 C ATOM 2449 O LYS A 175 -1.650 21.891 -1.586 1.00 1.24 O ATOM 2450 CB LYS A 175 -3.417 23.531 0.015 1.00 1.54 C ATOM 2451 CG LYS A 175 -4.093 24.296 1.176 1.00 2.31 C ATOM 2452 CD LYS A 175 -5.629 24.188 1.224 1.00 2.37 C ATOM 2453 CE LYS A 175 -6.138 25.158 2.308 1.00 3.43 C ATOM 2454 NZ LYS A 175 -7.618 25.180 2.434 1.00 4.09 N ATOM 0 H LYS A 175 -1.239 25.189 1.268 1.00 1.12 H new ATOM 0 HA LYS A 175 -1.665 23.024 1.084 1.00 1.21 H new ATOM 0 HB2 LYS A 175 -3.705 23.978 -0.936 1.00 1.54 H new ATOM 0 HB3 LYS A 175 -3.768 22.499 0.002 1.00 1.54 H new ATOM 0 HG2 LYS A 175 -3.689 23.926 2.118 1.00 2.31 H new ATOM 0 HG3 LYS A 175 -3.821 25.349 1.104 1.00 2.31 H new ATOM 0 HD2 LYS A 175 -6.060 24.439 0.255 1.00 2.37 H new ATOM 0 HD3 LYS A 175 -5.933 23.167 1.453 1.00 2.37 H new ATOM 0 HE2 LYS A 175 -5.703 24.879 3.268 1.00 3.43 H new ATOM 0 HE3 LYS A 175 -5.786 26.164 2.079 1.00 3.43 H new ATOM 0 HZ1 LYS A 175 -7.951 26.165 2.448 1.00 4.09 H new ATOM 0 HZ2 LYS A 175 -8.043 24.683 1.625 1.00 4.09 H new ATOM 0 HZ3 LYS A 175 -7.898 24.707 3.317 1.00 4.09 H new ATOM 2468 N GLN A 176 0.240 22.919 -0.919 1.00 0.94 N ATOM 2469 CA GLN A 176 1.168 22.182 -1.792 1.00 0.89 C ATOM 2470 C GLN A 176 1.876 21.044 -1.055 1.00 0.86 C ATOM 2471 O GLN A 176 2.638 21.288 -0.122 1.00 0.93 O ATOM 2472 CB GLN A 176 2.209 23.143 -2.394 1.00 0.98 C ATOM 2473 CG GLN A 176 1.674 23.876 -3.632 1.00 1.08 C ATOM 2474 CD GLN A 176 2.503 23.572 -4.859 1.00 1.23 C ATOM 2475 OE1 GLN A 176 3.488 24.221 -5.180 1.00 1.66 O ATOM 2476 NE2 GLN A 176 2.121 22.531 -5.554 1.00 1.18 N ATOM 0 H GLN A 176 0.708 23.614 -0.337 1.00 0.94 H new ATOM 0 HA GLN A 176 0.574 21.737 -2.590 1.00 0.89 H new ATOM 0 HB2 GLN A 176 2.505 23.873 -1.641 1.00 0.98 H new ATOM 0 HB3 GLN A 176 3.104 22.583 -2.664 1.00 0.98 H new ATOM 0 HG2 GLN A 176 0.639 23.584 -3.810 1.00 1.08 H new ATOM 0 HG3 GLN A 176 1.675 24.950 -3.448 1.00 1.08 H new ATOM 0 HE21 GLN A 176 1.296 22.003 -5.270 1.00 1.18 H new ATOM 0 HE22 GLN A 176 2.648 22.248 -6.380 1.00 1.18 H new ATOM 2485 N GLY A 177 1.642 19.808 -1.501 1.00 0.89 N ATOM 2486 CA GLY A 177 2.224 18.589 -0.932 1.00 0.98 C ATOM 2487 C GLY A 177 3.479 18.127 -1.679 1.00 1.11 C ATOM 2488 O GLY A 177 3.417 17.281 -2.574 1.00 1.70 O ATOM 0 H GLY A 177 1.024 19.621 -2.291 1.00 0.89 H new ATOM 0 HA2 GLY A 177 2.473 18.765 0.114 1.00 0.98 H new ATOM 0 HA3 GLY A 177 1.480 17.792 -0.953 1.00 0.98 H new ATOM 2492 N ASN A 178 4.629 18.688 -1.309 1.00 0.79 N ATOM 2493 CA ASN A 178 5.944 18.373 -1.837 1.00 0.80 C ATOM 2494 C ASN A 178 6.614 17.228 -1.041 1.00 0.84 C ATOM 2495 O ASN A 178 6.130 16.853 0.030 1.00 0.88 O ATOM 2496 CB ASN A 178 6.697 19.715 -1.803 1.00 0.87 C ATOM 2497 CG ASN A 178 8.140 19.587 -2.206 1.00 0.87 C ATOM 2498 OD1 ASN A 178 9.051 19.918 -1.466 1.00 1.01 O ATOM 2499 ND2 ASN A 178 8.360 19.034 -3.373 1.00 0.78 N ATOM 0 H ASN A 178 4.664 19.414 -0.593 1.00 0.79 H new ATOM 0 HA ASN A 178 5.925 17.979 -2.853 1.00 0.80 H new ATOM 0 HB2 ASN A 178 6.201 20.421 -2.468 1.00 0.87 H new ATOM 0 HB3 ASN A 178 6.642 20.132 -0.797 1.00 0.87 H new ATOM 0 HD21 ASN A 178 9.316 18.868 -3.687 1.00 0.78 H new ATOM 0 HD22 ASN A 178 7.575 18.769 -3.968 1.00 0.78 H new ATOM 2506 N GLY A 179 7.728 16.661 -1.531 1.00 0.90 N ATOM 2507 CA GLY A 179 8.500 15.703 -0.744 1.00 0.86 C ATOM 2508 C GLY A 179 9.982 15.719 -1.139 1.00 0.81 C ATOM 2509 O GLY A 179 10.425 16.613 -1.861 1.00 0.91 O ATOM 0 H GLY A 179 8.106 16.851 -2.459 1.00 0.90 H new ATOM 0 HA2 GLY A 179 8.402 15.938 0.316 1.00 0.86 H new ATOM 0 HA3 GLY A 179 8.095 14.701 -0.887 1.00 0.86 H new ATOM 2513 N LYS A 180 10.707 14.686 -0.705 1.00 0.74 N ATOM 2514 CA LYS A 180 12.087 14.381 -1.135 1.00 0.76 C ATOM 2515 C LYS A 180 12.522 12.992 -0.686 1.00 0.71 C ATOM 2516 O LYS A 180 12.094 12.535 0.374 1.00 0.75 O ATOM 2517 CB LYS A 180 13.112 15.416 -0.622 1.00 0.86 C ATOM 2518 CG LYS A 180 13.425 15.395 0.884 1.00 0.80 C ATOM 2519 CD LYS A 180 14.586 16.348 1.203 1.00 0.96 C ATOM 2520 CE LYS A 180 14.986 16.208 2.673 1.00 1.91 C ATOM 2521 NZ LYS A 180 16.248 16.924 2.968 1.00 2.65 N ATOM 0 H LYS A 180 10.347 14.016 -0.026 1.00 0.74 H new ATOM 0 HA LYS A 180 12.069 14.423 -2.224 1.00 0.76 H new ATOM 0 HB2 LYS A 180 14.045 15.268 -1.165 1.00 0.86 H new ATOM 0 HB3 LYS A 180 12.748 16.411 -0.879 1.00 0.86 H new ATOM 0 HG2 LYS A 180 12.540 15.687 1.450 1.00 0.80 H new ATOM 0 HG3 LYS A 180 13.682 14.382 1.194 1.00 0.80 H new ATOM 0 HD2 LYS A 180 15.439 16.124 0.562 1.00 0.96 H new ATOM 0 HD3 LYS A 180 14.292 17.376 0.994 1.00 0.96 H new ATOM 0 HE2 LYS A 180 14.189 16.599 3.306 1.00 1.91 H new ATOM 0 HE3 LYS A 180 15.100 15.153 2.920 1.00 1.91 H new ATOM 0 HZ1 LYS A 180 16.603 16.632 3.901 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 16.955 16.695 2.241 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 16.073 17.949 2.970 1.00 2.65 H new ATOM 2535 N ILE A 181 13.391 12.347 -1.455 1.00 0.71 N ATOM 2536 CA ILE A 181 14.081 11.131 -1.007 1.00 0.76 C ATOM 2537 C ILE A 181 15.314 11.561 -0.199 1.00 1.03 C ATOM 2538 O ILE A 181 15.946 12.556 -0.542 1.00 1.24 O ATOM 2539 CB ILE A 181 14.466 10.244 -2.214 1.00 0.84 C ATOM 2540 CG1 ILE A 181 13.274 9.929 -3.151 1.00 1.11 C ATOM 2541 CG2 ILE A 181 15.134 8.933 -1.759 1.00 1.01 C ATOM 2542 CD1 ILE A 181 12.020 9.357 -2.483 1.00 1.01 C ATOM 0 H ILE A 181 13.640 12.644 -2.399 1.00 0.71 H new ATOM 0 HA ILE A 181 13.426 10.529 -0.377 1.00 0.76 H new ATOM 0 HB ILE A 181 15.181 10.832 -2.789 1.00 0.84 H new ATOM 0 HG12 ILE A 181 12.997 10.845 -3.672 1.00 1.11 H new ATOM 0 HG13 ILE A 181 13.612 9.221 -3.908 1.00 1.11 H new ATOM 0 HG21 ILE A 181 15.392 8.334 -2.632 1.00 1.01 H new ATOM 0 HG22 ILE A 181 16.039 9.162 -1.196 1.00 1.01 H new ATOM 0 HG23 ILE A 181 14.445 8.374 -1.126 1.00 1.01 H new ATOM 0 HD11 ILE A 181 11.255 9.177 -3.238 1.00 1.01 H new ATOM 0 HD12 ILE A 181 12.268 8.418 -1.987 1.00 1.01 H new ATOM 0 HD13 ILE A 181 11.643 10.068 -1.747 1.00 1.01 H new ATOM 2554 N GLU A 182 15.672 10.841 0.864 1.00 1.15 N ATOM 2555 CA GLU A 182 16.969 11.011 1.540 1.00 1.42 C ATOM 2556 C GLU A 182 17.332 9.734 2.309 1.00 1.66 C ATOM 2557 O GLU A 182 16.604 9.338 3.224 1.00 2.63 O ATOM 2558 CB GLU A 182 16.987 12.270 2.433 1.00 1.58 C ATOM 2559 CG GLU A 182 18.191 13.158 2.076 1.00 1.86 C ATOM 2560 CD GLU A 182 18.089 14.542 2.729 1.00 2.39 C ATOM 2561 OE1 GLU A 182 17.679 14.661 3.911 1.00 3.01 O ATOM 2562 OE2 GLU A 182 18.325 15.557 2.042 1.00 3.07 O ATOM 0 H GLU A 182 15.078 10.125 1.283 1.00 1.15 H new ATOM 0 HA GLU A 182 17.739 11.172 0.785 1.00 1.42 H new ATOM 0 HB2 GLU A 182 16.061 12.830 2.302 1.00 1.58 H new ATOM 0 HB3 GLU A 182 17.039 11.980 3.482 1.00 1.58 H new ATOM 0 HG2 GLU A 182 19.111 12.670 2.399 1.00 1.86 H new ATOM 0 HG3 GLU A 182 18.252 13.270 0.994 1.00 1.86 H new ATOM 2569 N HIS A 183 18.419 9.057 1.908 1.00 1.42 N ATOM 2570 CA HIS A 183 18.905 7.786 2.476 1.00 1.51 C ATOM 2571 C HIS A 183 20.132 7.206 1.739 1.00 2.08 C ATOM 2572 O HIS A 183 20.755 6.282 2.259 1.00 2.71 O ATOM 2573 CB HIS A 183 17.807 6.694 2.518 1.00 1.38 C ATOM 2574 CG HIS A 183 17.552 6.298 3.948 1.00 1.46 C ATOM 2575 ND1 HIS A 183 17.107 7.154 4.924 1.00 2.29 N ATOM 2576 CD2 HIS A 183 17.907 5.129 4.562 1.00 1.89 C ATOM 2577 CE1 HIS A 183 17.182 6.526 6.105 1.00 2.32 C ATOM 2578 NE2 HIS A 183 17.687 5.292 5.939 1.00 1.87 N ATOM 0 H HIS A 183 19.010 9.393 1.147 1.00 1.42 H new ATOM 0 HA HIS A 183 19.201 8.051 3.491 1.00 1.51 H new ATOM 0 HB2 HIS A 183 16.889 7.067 2.063 1.00 1.38 H new ATOM 0 HB3 HIS A 183 18.120 5.825 1.938 1.00 1.38 H new ATOM 0 HD1 HIS A 183 16.775 8.107 4.775 1.00 2.29 H new ATOM 0 HD2 HIS A 183 18.287 4.242 4.076 1.00 1.89 H new ATOM 0 HE1 HIS A 183 16.881 6.950 7.052 1.00 2.32 H new ATOM 2586 N LEU A 184 20.475 7.704 0.543 1.00 2.07 N ATOM 2587 CA LEU A 184 21.454 7.073 -0.353 1.00 2.52 C ATOM 2588 C LEU A 184 22.909 7.260 0.087 1.00 2.96 C ATOM 2589 O LEU A 184 23.261 8.226 0.764 1.00 3.02 O ATOM 2590 CB LEU A 184 21.267 7.595 -1.793 1.00 2.47 C ATOM 2591 CG LEU A 184 20.084 7.029 -2.604 1.00 2.26 C ATOM 2592 CD1 LEU A 184 20.429 5.665 -3.189 1.00 2.72 C ATOM 2593 CD2 LEU A 184 18.789 6.838 -1.817 1.00 1.85 C ATOM 0 H LEU A 184 20.077 8.564 0.167 1.00 2.07 H new ATOM 0 HA LEU A 184 21.258 6.002 -0.309 1.00 2.52 H new ATOM 0 HB2 LEU A 184 21.156 8.678 -1.747 1.00 2.47 H new ATOM 0 HB3 LEU A 184 22.183 7.391 -2.347 1.00 2.47 H new ATOM 0 HG LEU A 184 19.915 7.788 -3.368 1.00 2.26 H new ATOM 0 HD11 LEU A 184 19.579 5.287 -3.756 1.00 2.72 H new ATOM 0 HD12 LEU A 184 21.292 5.760 -3.848 1.00 2.72 H new ATOM 0 HD13 LEU A 184 20.663 4.972 -2.381 1.00 2.72 H new ATOM 0 HD21 LEU A 184 18.019 6.436 -2.476 1.00 1.85 H new ATOM 0 HD22 LEU A 184 18.962 6.144 -0.995 1.00 1.85 H new ATOM 0 HD23 LEU A 184 18.461 7.798 -1.418 1.00 1.85 H new ATOM 2605 N LYS A 185 23.766 6.365 -0.428 1.00 3.35 N ATOM 2606 CA LYS A 185 25.222 6.303 -0.185 1.00 3.78 C ATOM 2607 C LYS A 185 25.963 7.625 -0.401 1.00 3.98 C ATOM 2608 O LYS A 185 27.012 7.840 0.202 1.00 4.25 O ATOM 2609 CB LYS A 185 25.830 5.167 -1.039 1.00 4.17 C ATOM 2610 CG LYS A 185 25.914 5.418 -2.566 1.00 4.61 C ATOM 2611 CD LYS A 185 27.242 6.073 -2.986 1.00 6.44 C ATOM 2612 CE LYS A 185 27.325 6.382 -4.490 1.00 7.38 C ATOM 2613 NZ LYS A 185 28.506 7.228 -4.804 1.00 9.24 N ATOM 0 H LYS A 185 23.450 5.627 -1.057 1.00 3.35 H new ATOM 0 HA LYS A 185 25.356 6.092 0.876 1.00 3.78 H new ATOM 0 HB2 LYS A 185 26.836 4.965 -0.671 1.00 4.17 H new ATOM 0 HB3 LYS A 185 25.242 4.264 -0.874 1.00 4.17 H new ATOM 0 HG2 LYS A 185 25.798 4.471 -3.093 1.00 4.61 H new ATOM 0 HG3 LYS A 185 25.085 6.057 -2.872 1.00 4.61 H new ATOM 0 HD2 LYS A 185 27.375 6.998 -2.425 1.00 6.44 H new ATOM 0 HD3 LYS A 185 28.066 5.413 -2.713 1.00 6.44 H new ATOM 0 HE2 LYS A 185 27.383 5.450 -5.052 1.00 7.38 H new ATOM 0 HE3 LYS A 185 26.415 6.891 -4.809 1.00 7.38 H new ATOM 0 HZ1 LYS A 185 28.488 7.489 -5.810 1.00 9.24 H new ATOM 0 HZ2 LYS A 185 28.481 8.090 -4.222 1.00 9.24 H new ATOM 0 HZ3 LYS A 185 29.377 6.698 -4.600 1.00 9.24 H new ATOM 2627 N SER A 186 25.441 8.477 -1.286 1.00 3.89 N ATOM 2628 CA SER A 186 25.953 9.805 -1.598 1.00 4.08 C ATOM 2629 C SER A 186 24.812 10.832 -1.570 1.00 3.76 C ATOM 2630 O SER A 186 23.700 10.479 -1.967 1.00 3.40 O ATOM 2631 CB SER A 186 26.575 9.775 -2.989 1.00 4.39 C ATOM 2632 OG SER A 186 27.942 9.395 -2.966 1.00 4.74 O ATOM 0 H SER A 186 24.609 8.244 -1.829 1.00 3.89 H new ATOM 0 HA SER A 186 26.700 10.090 -0.857 1.00 4.08 H new ATOM 0 HB2 SER A 186 26.019 9.079 -3.617 1.00 4.39 H new ATOM 0 HB3 SER A 186 26.483 10.760 -3.446 1.00 4.39 H new ATOM 0 HG SER A 186 28.438 9.917 -3.631 1.00 4.74 H new ATOM 2638 N PRO A 187 25.055 12.102 -1.188 1.00 3.92 N ATOM 2639 CA PRO A 187 24.017 13.138 -1.162 1.00 3.69 C ATOM 2640 C PRO A 187 23.397 13.364 -2.551 1.00 3.49 C ATOM 2641 O PRO A 187 22.179 13.322 -2.690 1.00 2.96 O ATOM 2642 CB PRO A 187 24.703 14.396 -0.614 1.00 4.08 C ATOM 2643 CG PRO A 187 26.184 14.183 -0.933 1.00 4.50 C ATOM 2644 CD PRO A 187 26.343 12.666 -0.811 1.00 4.38 C ATOM 0 HA PRO A 187 23.177 12.847 -0.532 1.00 3.69 H new ATOM 0 HB2 PRO A 187 24.319 15.299 -1.089 1.00 4.08 H new ATOM 0 HB3 PRO A 187 24.538 14.505 0.458 1.00 4.08 H new ATOM 0 HG2 PRO A 187 26.437 14.537 -1.932 1.00 4.50 H new ATOM 0 HG3 PRO A 187 26.829 14.715 -0.233 1.00 4.50 H new ATOM 0 HD2 PRO A 187 27.136 12.302 -1.464 1.00 4.38 H new ATOM 0 HD3 PRO A 187 26.612 12.381 0.206 1.00 4.38 H new ATOM 2652 N GLU A 188 24.241 13.457 -3.581 1.00 3.90 N ATOM 2653 CA GLU A 188 23.916 13.730 -4.993 1.00 3.87 C ATOM 2654 C GLU A 188 23.082 12.632 -5.698 1.00 3.47 C ATOM 2655 O GLU A 188 22.685 12.802 -6.846 1.00 3.44 O ATOM 2656 CB GLU A 188 25.269 13.992 -5.690 1.00 4.54 C ATOM 2657 CG GLU A 188 25.195 14.521 -7.131 1.00 4.50 C ATOM 2658 CD GLU A 188 26.534 15.086 -7.632 1.00 5.42 C ATOM 2659 OE1 GLU A 188 27.616 14.624 -7.196 1.00 5.74 O ATOM 2660 OE2 GLU A 188 26.498 16.009 -8.483 1.00 6.25 O ATOM 0 H GLU A 188 25.245 13.335 -3.446 1.00 3.90 H new ATOM 0 HA GLU A 188 23.252 14.592 -5.054 1.00 3.87 H new ATOM 0 HB2 GLU A 188 25.831 14.708 -5.090 1.00 4.54 H new ATOM 0 HB3 GLU A 188 25.839 13.063 -5.694 1.00 4.54 H new ATOM 0 HG2 GLU A 188 24.877 13.715 -7.792 1.00 4.50 H new ATOM 0 HG3 GLU A 188 24.434 15.299 -7.188 1.00 4.50 H new ATOM 2667 N LEU A 189 22.809 11.513 -5.017 1.00 3.27 N ATOM 2668 CA LEU A 189 21.997 10.388 -5.514 1.00 3.03 C ATOM 2669 C LEU A 189 20.529 10.484 -5.056 1.00 2.43 C ATOM 2670 O LEU A 189 19.658 9.803 -5.595 1.00 2.34 O ATOM 2671 CB LEU A 189 22.617 9.078 -4.994 1.00 3.29 C ATOM 2672 CG LEU A 189 23.936 8.576 -5.617 1.00 3.73 C ATOM 2673 CD1 LEU A 189 23.675 7.573 -6.732 1.00 4.01 C ATOM 2674 CD2 LEU A 189 24.896 9.635 -6.174 1.00 4.87 C ATOM 0 H LEU A 189 23.158 11.357 -4.071 1.00 3.27 H new ATOM 0 HA LEU A 189 21.996 10.416 -6.604 1.00 3.03 H new ATOM 0 HB2 LEU A 189 22.782 9.195 -3.923 1.00 3.29 H new ATOM 0 HB3 LEU A 189 21.874 8.290 -5.118 1.00 3.29 H new ATOM 0 HG LEU A 189 24.435 8.132 -4.756 1.00 3.73 H new ATOM 0 HD11 LEU A 189 24.624 7.239 -7.150 1.00 4.01 H new ATOM 0 HD12 LEU A 189 23.133 6.716 -6.331 1.00 4.01 H new ATOM 0 HD13 LEU A 189 23.080 8.045 -7.514 1.00 4.01 H new ATOM 0 HD21 LEU A 189 25.781 9.146 -6.581 1.00 4.87 H new ATOM 0 HD22 LEU A 189 24.398 10.199 -6.963 1.00 4.87 H new ATOM 0 HD23 LEU A 189 25.192 10.314 -5.374 1.00 4.87 H new ATOM 2686 N ASN A 190 20.266 11.282 -4.018 1.00 2.14 N ATOM 2687 CA ASN A 190 18.923 11.526 -3.486 1.00 1.64 C ATOM 2688 C ASN A 190 18.144 12.544 -4.344 1.00 1.57 C ATOM 2689 O ASN A 190 18.616 13.655 -4.606 1.00 1.96 O ATOM 2690 CB ASN A 190 18.999 11.993 -2.025 1.00 1.57 C ATOM 2691 CG ASN A 190 19.784 11.074 -1.117 1.00 1.65 C ATOM 2692 OD1 ASN A 190 19.308 10.056 -0.648 1.00 2.32 O ATOM 2693 ND2 ASN A 190 21.019 11.389 -0.838 1.00 2.35 N ATOM 0 H ASN A 190 20.995 11.787 -3.514 1.00 2.14 H new ATOM 0 HA ASN A 190 18.378 10.583 -3.524 1.00 1.64 H new ATOM 0 HB2 ASN A 190 19.450 12.985 -1.996 1.00 1.57 H new ATOM 0 HB3 ASN A 190 17.986 12.092 -1.634 1.00 1.57 H new ATOM 0 HD21 ASN A 190 21.575 10.785 -0.233 1.00 2.35 H new ATOM 0 HD22 ASN A 190 21.428 12.239 -1.225 1.00 2.35 H new ATOM 2700 N VAL A 191 16.927 12.167 -4.749 1.00 1.16 N ATOM 2701 CA VAL A 191 16.136 12.907 -5.747 1.00 1.04 C ATOM 2702 C VAL A 191 15.081 13.849 -5.161 1.00 0.91 C ATOM 2703 O VAL A 191 14.492 13.596 -4.105 1.00 0.84 O ATOM 2704 CB VAL A 191 15.525 11.980 -6.818 1.00 1.06 C ATOM 2705 CG1 VAL A 191 16.602 11.106 -7.474 1.00 1.34 C ATOM 2706 CG2 VAL A 191 14.414 11.060 -6.311 1.00 0.97 C ATOM 0 H VAL A 191 16.457 11.335 -4.393 1.00 1.16 H new ATOM 0 HA VAL A 191 16.864 13.556 -6.234 1.00 1.04 H new ATOM 0 HB VAL A 191 15.078 12.666 -7.538 1.00 1.06 H new ATOM 0 HG11 VAL A 191 16.142 10.463 -8.224 1.00 1.34 H new ATOM 0 HG12 VAL A 191 17.347 11.743 -7.950 1.00 1.34 H new ATOM 0 HG13 VAL A 191 17.083 10.490 -6.714 1.00 1.34 H new ATOM 0 HG21 VAL A 191 14.046 10.446 -7.133 1.00 0.97 H new ATOM 0 HG22 VAL A 191 14.806 10.415 -5.524 1.00 0.97 H new ATOM 0 HG23 VAL A 191 13.597 11.662 -5.913 1.00 0.97 H new ATOM 2716 N ASP A 192 14.817 14.919 -5.914 1.00 0.95 N ATOM 2717 CA ASP A 192 13.745 15.883 -5.679 1.00 0.90 C ATOM 2718 C ASP A 192 12.376 15.284 -6.036 1.00 0.76 C ATOM 2719 O ASP A 192 12.268 14.404 -6.897 1.00 0.77 O ATOM 2720 CB ASP A 192 13.997 17.141 -6.530 1.00 1.01 C ATOM 2721 CG ASP A 192 15.151 18.003 -6.010 1.00 1.53 C ATOM 2722 OD1 ASP A 192 14.924 18.735 -5.023 1.00 2.28 O ATOM 2723 OD2 ASP A 192 16.244 17.986 -6.622 1.00 2.50 O ATOM 0 H ASP A 192 15.370 15.145 -6.740 1.00 0.95 H new ATOM 0 HA ASP A 192 13.738 16.143 -4.621 1.00 0.90 H new ATOM 0 HB2 ASP A 192 14.211 16.840 -7.556 1.00 1.01 H new ATOM 0 HB3 ASP A 192 13.088 17.741 -6.557 1.00 1.01 H new ATOM 2728 N LEU A 193 11.315 15.808 -5.415 1.00 0.74 N ATOM 2729 CA LEU A 193 9.928 15.470 -5.736 1.00 0.65 C ATOM 2730 C LEU A 193 9.194 16.669 -6.344 1.00 0.64 C ATOM 2731 O LEU A 193 9.343 17.799 -5.872 1.00 0.77 O ATOM 2732 CB LEU A 193 9.211 14.979 -4.471 1.00 0.70 C ATOM 2733 CG LEU A 193 8.089 13.990 -4.808 1.00 0.86 C ATOM 2734 CD1 LEU A 193 8.672 12.587 -4.896 1.00 1.39 C ATOM 2735 CD2 LEU A 193 7.038 13.965 -3.714 1.00 1.09 C ATOM 0 H LEU A 193 11.399 16.491 -4.662 1.00 0.74 H new ATOM 0 HA LEU A 193 9.926 14.673 -6.479 1.00 0.65 H new ATOM 0 HB2 LEU A 193 9.931 14.501 -3.806 1.00 0.70 H new ATOM 0 HB3 LEU A 193 8.796 15.831 -3.933 1.00 0.70 H new ATOM 0 HG LEU A 193 7.639 14.303 -5.750 1.00 0.86 H new ATOM 0 HD11 LEU A 193 7.879 11.878 -5.135 1.00 1.39 H new ATOM 0 HD12 LEU A 193 9.433 12.557 -5.676 1.00 1.39 H new ATOM 0 HD13 LEU A 193 9.122 12.319 -3.940 1.00 1.39 H new ATOM 0 HD21 LEU A 193 6.254 13.255 -3.979 1.00 1.09 H new ATOM 0 HD22 LEU A 193 7.499 13.663 -2.774 1.00 1.09 H new ATOM 0 HD23 LEU A 193 6.605 14.959 -3.603 1.00 1.09 H new ATOM 2747 N ALA A 194 8.358 16.439 -7.355 1.00 0.63 N ATOM 2748 CA ALA A 194 7.685 17.527 -8.055 1.00 0.70 C ATOM 2749 C ALA A 194 6.455 18.037 -7.289 1.00 0.70 C ATOM 2750 O ALA A 194 5.402 17.404 -7.286 1.00 0.74 O ATOM 2751 CB ALA A 194 7.365 17.089 -9.483 1.00 0.79 C ATOM 0 H ALA A 194 8.132 15.508 -7.706 1.00 0.63 H new ATOM 0 HA ALA A 194 8.356 18.384 -8.109 1.00 0.70 H new ATOM 0 HB1 ALA A 194 6.862 17.901 -10.008 1.00 0.79 H new ATOM 0 HB2 ALA A 194 8.290 16.839 -10.003 1.00 0.79 H new ATOM 0 HB3 ALA A 194 6.715 16.215 -9.458 1.00 0.79 H new ATOM 2757 N ALA A 195 6.645 19.182 -6.628 1.00 0.73 N ATOM 2758 CA ALA A 195 5.665 19.794 -5.732 1.00 0.76 C ATOM 2759 C ALA A 195 4.282 19.966 -6.390 1.00 0.80 C ATOM 2760 O ALA A 195 4.107 20.741 -7.332 1.00 0.97 O ATOM 2761 CB ALA A 195 6.201 21.141 -5.226 1.00 0.87 C ATOM 0 H ALA A 195 7.507 19.721 -6.704 1.00 0.73 H new ATOM 0 HA ALA A 195 5.520 19.118 -4.890 1.00 0.76 H new ATOM 0 HB1 ALA A 195 5.469 21.596 -4.558 1.00 0.87 H new ATOM 0 HB2 ALA A 195 7.135 20.982 -4.687 1.00 0.87 H new ATOM 0 HB3 ALA A 195 6.380 21.803 -6.073 1.00 0.87 H new ATOM 2767 N ALA A 196 3.286 19.267 -5.849 1.00 0.84 N ATOM 2768 CA ALA A 196 1.965 19.120 -6.452 1.00 0.85 C ATOM 2769 C ALA A 196 0.885 19.703 -5.527 1.00 0.84 C ATOM 2770 O ALA A 196 1.007 19.655 -4.302 1.00 0.95 O ATOM 2771 CB ALA A 196 1.762 17.642 -6.817 1.00 0.89 C ATOM 0 H ALA A 196 3.378 18.777 -4.959 1.00 0.84 H new ATOM 0 HA ALA A 196 1.882 19.693 -7.376 1.00 0.85 H new ATOM 0 HB1 ALA A 196 0.779 17.511 -7.270 1.00 0.89 H new ATOM 0 HB2 ALA A 196 2.532 17.333 -7.524 1.00 0.89 H new ATOM 0 HB3 ALA A 196 1.831 17.032 -5.916 1.00 0.89 H new ATOM 2777 N ASP A 197 -0.135 20.347 -6.098 1.00 0.86 N ATOM 2778 CA ASP A 197 -1.251 20.951 -5.360 1.00 0.91 C ATOM 2779 C ASP A 197 -2.529 20.092 -5.440 1.00 0.88 C ATOM 2780 O ASP A 197 -2.646 19.220 -6.307 1.00 1.00 O ATOM 2781 CB ASP A 197 -1.493 22.400 -5.817 1.00 1.16 C ATOM 2782 CG ASP A 197 -2.048 22.518 -7.234 1.00 1.41 C ATOM 2783 OD1 ASP A 197 -1.422 21.968 -8.171 1.00 2.05 O ATOM 2784 OD2 ASP A 197 -3.071 23.209 -7.420 1.00 2.59 O ATOM 0 H ASP A 197 -0.212 20.467 -7.108 1.00 0.86 H new ATOM 0 HA ASP A 197 -0.972 20.984 -4.307 1.00 0.91 H new ATOM 0 HB2 ASP A 197 -2.187 22.878 -5.125 1.00 1.16 H new ATOM 0 HB3 ASP A 197 -0.554 22.951 -5.758 1.00 1.16 H new ATOM 2789 N ILE A 198 -3.496 20.353 -4.552 1.00 0.95 N ATOM 2790 CA ILE A 198 -4.769 19.608 -4.462 1.00 0.99 C ATOM 2791 C ILE A 198 -5.531 19.626 -5.800 1.00 1.06 C ATOM 2792 O ILE A 198 -5.622 20.675 -6.442 1.00 1.17 O ATOM 2793 CB ILE A 198 -5.643 20.186 -3.318 1.00 1.19 C ATOM 2794 CG1 ILE A 198 -4.995 20.039 -1.919 1.00 1.36 C ATOM 2795 CG2 ILE A 198 -7.068 19.598 -3.294 1.00 1.96 C ATOM 2796 CD1 ILE A 198 -4.998 18.622 -1.323 1.00 1.49 C ATOM 0 H ILE A 198 -3.420 21.100 -3.861 1.00 0.95 H new ATOM 0 HA ILE A 198 -4.538 18.567 -4.237 1.00 0.99 H new ATOM 0 HB ILE A 198 -5.715 21.250 -3.545 1.00 1.19 H new ATOM 0 HG12 ILE A 198 -3.963 20.384 -1.980 1.00 1.36 H new ATOM 0 HG13 ILE A 198 -5.513 20.704 -1.228 1.00 1.36 H new ATOM 0 HG21 ILE A 198 -7.631 20.041 -2.472 1.00 1.96 H new ATOM 0 HG22 ILE A 198 -7.569 19.819 -4.237 1.00 1.96 H new ATOM 0 HG23 ILE A 198 -7.014 18.518 -3.156 1.00 1.96 H new ATOM 0 HD11 ILE A 198 -4.520 18.638 -0.344 1.00 1.49 H new ATOM 0 HD12 ILE A 198 -6.025 18.273 -1.219 1.00 1.49 H new ATOM 0 HD13 ILE A 198 -4.451 17.949 -1.983 1.00 1.49 H new ATOM 2808 N LYS A 199 -6.123 18.485 -6.193 1.00 1.10 N ATOM 2809 CA LYS A 199 -7.059 18.386 -7.334 1.00 1.26 C ATOM 2810 C LYS A 199 -8.509 18.135 -6.860 1.00 1.35 C ATOM 2811 O LYS A 199 -8.695 17.584 -5.773 1.00 1.45 O ATOM 2812 CB LYS A 199 -6.548 17.360 -8.368 1.00 1.51 C ATOM 2813 CG LYS A 199 -5.274 17.854 -9.087 1.00 2.35 C ATOM 2814 CD LYS A 199 -5.034 17.097 -10.405 1.00 2.87 C ATOM 2815 CE LYS A 199 -3.710 17.439 -11.116 1.00 3.98 C ATOM 2816 NZ LYS A 199 -3.568 18.872 -11.480 1.00 5.54 N ATOM 0 H LYS A 199 -5.965 17.593 -5.724 1.00 1.10 H new ATOM 0 HA LYS A 199 -7.092 19.346 -7.849 1.00 1.26 H new ATOM 0 HB2 LYS A 199 -6.339 16.414 -7.868 1.00 1.51 H new ATOM 0 HB3 LYS A 199 -7.328 17.166 -9.104 1.00 1.51 H new ATOM 0 HG2 LYS A 199 -5.362 18.921 -9.291 1.00 2.35 H new ATOM 0 HG3 LYS A 199 -4.413 17.725 -8.431 1.00 2.35 H new ATOM 0 HD2 LYS A 199 -5.055 16.026 -10.201 1.00 2.87 H new ATOM 0 HD3 LYS A 199 -5.860 17.308 -11.084 1.00 2.87 H new ATOM 0 HE2 LYS A 199 -2.879 17.156 -10.469 1.00 3.98 H new ATOM 0 HE3 LYS A 199 -3.630 16.836 -12.021 1.00 3.98 H new ATOM 0 HZ1 LYS A 199 -2.654 19.021 -11.953 1.00 5.54 H new ATOM 0 HZ2 LYS A 199 -4.339 19.145 -12.123 1.00 5.54 H new ATOM 0 HZ3 LYS A 199 -3.612 19.455 -10.620 1.00 5.54 H new ATOM 2830 N PRO A 200 -9.544 18.513 -7.640 1.00 1.52 N ATOM 2831 CA PRO A 200 -10.936 18.563 -7.180 1.00 1.82 C ATOM 2832 C PRO A 200 -11.688 17.220 -7.288 1.00 1.96 C ATOM 2833 O PRO A 200 -12.738 17.134 -7.928 1.00 2.58 O ATOM 2834 CB PRO A 200 -11.560 19.699 -8.000 1.00 2.04 C ATOM 2835 CG PRO A 200 -10.868 19.546 -9.353 1.00 1.91 C ATOM 2836 CD PRO A 200 -9.451 19.114 -8.970 1.00 1.60 C ATOM 0 HA PRO A 200 -11.000 18.754 -6.109 1.00 1.82 H new ATOM 0 HB2 PRO A 200 -12.642 19.593 -8.083 1.00 2.04 H new ATOM 0 HB3 PRO A 200 -11.368 20.675 -7.554 1.00 2.04 H new ATOM 0 HG2 PRO A 200 -11.362 18.801 -9.977 1.00 1.91 H new ATOM 0 HG3 PRO A 200 -10.867 20.481 -9.913 1.00 1.91 H new ATOM 0 HD2 PRO A 200 -9.055 18.399 -9.692 1.00 1.60 H new ATOM 0 HD3 PRO A 200 -8.774 19.968 -8.963 1.00 1.60 H new ATOM 2844 N ASP A 201 -11.175 16.173 -6.636 1.00 2.02 N ATOM 2845 CA ASP A 201 -11.802 14.841 -6.553 1.00 2.25 C ATOM 2846 C ASP A 201 -12.991 14.828 -5.561 1.00 2.31 C ATOM 2847 O ASP A 201 -13.006 14.177 -4.513 1.00 3.25 O ATOM 2848 CB ASP A 201 -10.727 13.767 -6.286 1.00 2.88 C ATOM 2849 CG ASP A 201 -10.382 12.981 -7.561 1.00 3.63 C ATOM 2850 OD1 ASP A 201 -9.821 13.568 -8.514 1.00 4.08 O ATOM 2851 OD2 ASP A 201 -10.706 11.769 -7.614 1.00 4.50 O ATOM 0 H ASP A 201 -10.288 16.225 -6.136 1.00 2.02 H new ATOM 0 HA ASP A 201 -12.251 14.589 -7.514 1.00 2.25 H new ATOM 0 HB2 ASP A 201 -9.827 14.242 -5.896 1.00 2.88 H new ATOM 0 HB3 ASP A 201 -11.082 13.079 -5.519 1.00 2.88 H new ATOM 2856 N GLY A 202 -14.022 15.611 -5.875 1.00 2.62 N ATOM 2857 CA GLY A 202 -15.167 15.815 -4.991 1.00 3.31 C ATOM 2858 C GLY A 202 -14.954 16.938 -3.978 1.00 3.39 C ATOM 2859 O GLY A 202 -14.431 18.003 -4.303 1.00 3.91 O ATOM 0 H GLY A 202 -14.086 16.124 -6.754 1.00 2.62 H new ATOM 0 HA2 GLY A 202 -16.047 16.040 -5.593 1.00 3.31 H new ATOM 0 HA3 GLY A 202 -15.375 14.888 -4.457 1.00 3.31 H new ATOM 2863 N LYS A 203 -15.433 16.710 -2.751 1.00 3.93 N ATOM 2864 CA LYS A 203 -15.496 17.716 -1.674 1.00 5.05 C ATOM 2865 C LYS A 203 -14.915 17.284 -0.328 1.00 4.80 C ATOM 2866 O LYS A 203 -14.643 18.132 0.517 1.00 5.97 O ATOM 2867 CB LYS A 203 -16.941 18.216 -1.537 1.00 6.54 C ATOM 2868 CG LYS A 203 -17.939 17.210 -0.928 1.00 6.88 C ATOM 2869 CD LYS A 203 -19.383 17.586 -1.299 1.00 8.43 C ATOM 2870 CE LYS A 203 -20.405 16.970 -0.334 1.00 9.45 C ATOM 2871 NZ LYS A 203 -21.794 17.129 -0.834 1.00 10.88 N ATOM 0 H LYS A 203 -15.798 15.801 -2.467 1.00 3.93 H new ATOM 0 HA LYS A 203 -14.837 18.529 -1.979 1.00 5.05 H new ATOM 0 HB2 LYS A 203 -16.938 19.116 -0.922 1.00 6.54 H new ATOM 0 HB3 LYS A 203 -17.301 18.506 -2.524 1.00 6.54 H new ATOM 0 HG2 LYS A 203 -17.716 16.205 -1.287 1.00 6.88 H new ATOM 0 HG3 LYS A 203 -17.829 17.192 0.156 1.00 6.88 H new ATOM 0 HD2 LYS A 203 -19.488 18.671 -1.293 1.00 8.43 H new ATOM 0 HD3 LYS A 203 -19.595 17.251 -2.314 1.00 8.43 H new ATOM 0 HE2 LYS A 203 -20.186 15.911 -0.198 1.00 9.45 H new ATOM 0 HE3 LYS A 203 -20.313 17.442 0.644 1.00 9.45 H new ATOM 0 HZ1 LYS A 203 -22.458 16.701 -0.157 1.00 10.88 H new ATOM 0 HZ2 LYS A 203 -22.011 18.141 -0.940 1.00 10.88 H new ATOM 0 HZ3 LYS A 203 -21.887 16.657 -1.756 1.00 10.88 H new ATOM 2885 N ARG A 204 -14.702 15.978 -0.126 1.00 3.49 N ATOM 2886 CA ARG A 204 -14.031 15.439 1.069 1.00 3.21 C ATOM 2887 C ARG A 204 -12.963 14.389 0.777 1.00 1.97 C ATOM 2888 O ARG A 204 -12.378 13.857 1.714 1.00 2.17 O ATOM 2889 CB ARG A 204 -15.074 15.007 2.125 1.00 3.87 C ATOM 2890 CG ARG A 204 -15.718 13.632 1.880 1.00 3.37 C ATOM 2891 CD ARG A 204 -15.206 12.575 2.874 1.00 3.32 C ATOM 2892 NE ARG A 204 -15.465 11.221 2.363 1.00 3.36 N ATOM 2893 CZ ARG A 204 -16.380 10.353 2.733 1.00 3.67 C ATOM 2894 NH1 ARG A 204 -17.174 10.533 3.747 1.00 4.04 N ATOM 2895 NH2 ARG A 204 -16.486 9.268 2.032 1.00 4.54 N ATOM 0 H ARG A 204 -14.991 15.259 -0.789 1.00 3.49 H new ATOM 0 HA ARG A 204 -13.449 16.253 1.501 1.00 3.21 H new ATOM 0 HB2 ARG A 204 -14.595 14.997 3.104 1.00 3.87 H new ATOM 0 HB3 ARG A 204 -15.862 15.759 2.163 1.00 3.87 H new ATOM 0 HG2 ARG A 204 -16.801 13.718 1.967 1.00 3.37 H new ATOM 0 HG3 ARG A 204 -15.504 13.307 0.862 1.00 3.37 H new ATOM 0 HD2 ARG A 204 -14.137 12.710 3.039 1.00 3.32 H new ATOM 0 HD3 ARG A 204 -15.696 12.706 3.839 1.00 3.32 H new ATOM 0 HE ARG A 204 -14.846 10.911 1.614 1.00 3.36 H new ATOM 0 HH11 ARG A 204 -17.105 11.385 4.304 1.00 4.04 H new ATOM 0 HH12 ARG A 204 -17.865 9.822 3.986 1.00 4.04 H new ATOM 0 HH21 ARG A 204 -15.873 9.117 1.231 1.00 4.54 H new ATOM 0 HH22 ARG A 204 -17.182 8.565 2.282 1.00 4.54 H new ATOM 2909 N HIS A 205 -12.686 14.086 -0.495 1.00 1.39 N ATOM 2910 CA HIS A 205 -11.534 13.236 -0.843 1.00 1.46 C ATOM 2911 C HIS A 205 -10.362 14.112 -1.300 1.00 1.38 C ATOM 2912 O HIS A 205 -10.341 14.614 -2.419 1.00 1.85 O ATOM 2913 CB HIS A 205 -11.923 12.139 -1.846 1.00 2.46 C ATOM 2914 CG HIS A 205 -12.885 11.094 -1.323 1.00 2.64 C ATOM 2915 ND1 HIS A 205 -13.301 9.979 -2.009 1.00 3.31 N ATOM 2916 CD2 HIS A 205 -13.448 11.017 -0.076 1.00 3.42 C ATOM 2917 CE1 HIS A 205 -14.089 9.253 -1.198 1.00 4.31 C ATOM 2918 NE2 HIS A 205 -14.234 9.859 -0.005 1.00 4.63 N ATOM 0 H HIS A 205 -13.232 14.409 -1.293 1.00 1.39 H new ATOM 0 HA HIS A 205 -11.199 12.697 0.043 1.00 1.46 H new ATOM 0 HB2 HIS A 205 -12.367 12.612 -2.722 1.00 2.46 H new ATOM 0 HB3 HIS A 205 -11.015 11.638 -2.181 1.00 2.46 H new ATOM 0 HD1 HIS A 205 -13.054 9.742 -2.970 1.00 3.31 H new ATOM 0 HD2 HIS A 205 -13.309 11.732 0.722 1.00 3.42 H new ATOM 0 HE1 HIS A 205 -14.544 8.311 -1.467 1.00 4.31 H new ATOM 2926 N ALA A 206 -9.407 14.348 -0.400 1.00 1.49 N ATOM 2927 CA ALA A 206 -8.223 15.151 -0.689 1.00 1.95 C ATOM 2928 C ALA A 206 -7.133 14.312 -1.372 1.00 1.57 C ATOM 2929 O ALA A 206 -6.708 13.293 -0.830 1.00 1.83 O ATOM 2930 CB ALA A 206 -7.731 15.787 0.609 1.00 2.87 C ATOM 0 H ALA A 206 -9.435 13.985 0.553 1.00 1.49 H new ATOM 0 HA ALA A 206 -8.480 15.943 -1.392 1.00 1.95 H new ATOM 0 HB1 ALA A 206 -6.846 16.390 0.406 1.00 2.87 H new ATOM 0 HB2 ALA A 206 -8.515 16.421 1.023 1.00 2.87 H new ATOM 0 HB3 ALA A 206 -7.480 15.005 1.325 1.00 2.87 H new ATOM 2936 N VAL A 207 -6.674 14.790 -2.529 1.00 1.18 N ATOM 2937 CA VAL A 207 -5.689 14.111 -3.391 1.00 0.89 C ATOM 2938 C VAL A 207 -4.552 15.049 -3.777 1.00 0.80 C ATOM 2939 O VAL A 207 -4.791 16.221 -4.069 1.00 0.87 O ATOM 2940 CB VAL A 207 -6.326 13.503 -4.663 1.00 1.02 C ATOM 2941 CG1 VAL A 207 -5.408 12.429 -5.268 1.00 1.14 C ATOM 2942 CG2 VAL A 207 -7.685 12.848 -4.394 1.00 1.54 C ATOM 0 H VAL A 207 -6.982 15.685 -2.909 1.00 1.18 H new ATOM 0 HA VAL A 207 -5.287 13.288 -2.800 1.00 0.89 H new ATOM 0 HB VAL A 207 -6.465 14.337 -5.350 1.00 1.02 H new ATOM 0 HG11 VAL A 207 -5.874 12.014 -6.162 1.00 1.14 H new ATOM 0 HG12 VAL A 207 -4.450 12.876 -5.533 1.00 1.14 H new ATOM 0 HG13 VAL A 207 -5.248 11.634 -4.539 1.00 1.14 H new ATOM 0 HG21 VAL A 207 -8.082 12.440 -5.323 1.00 1.54 H new ATOM 0 HG22 VAL A 207 -7.564 12.045 -3.667 1.00 1.54 H new ATOM 0 HG23 VAL A 207 -8.376 13.593 -4.000 1.00 1.54 H new ATOM 2952 N ILE A 208 -3.326 14.524 -3.826 1.00 0.73 N ATOM 2953 CA ILE A 208 -2.135 15.171 -4.383 1.00 0.73 C ATOM 2954 C ILE A 208 -1.574 14.174 -5.407 1.00 0.78 C ATOM 2955 O ILE A 208 -1.239 13.047 -5.041 1.00 0.87 O ATOM 2956 CB ILE A 208 -1.089 15.469 -3.281 1.00 0.70 C ATOM 2957 CG1 ILE A 208 -1.579 16.435 -2.177 1.00 0.72 C ATOM 2958 CG2 ILE A 208 0.229 15.984 -3.888 1.00 0.73 C ATOM 2959 CD1 ILE A 208 -1.747 17.895 -2.615 1.00 0.79 C ATOM 0 H ILE A 208 -3.127 13.592 -3.461 1.00 0.73 H new ATOM 0 HA ILE A 208 -2.379 16.131 -4.837 1.00 0.73 H new ATOM 0 HB ILE A 208 -0.918 14.511 -2.791 1.00 0.70 H new ATOM 0 HG12 ILE A 208 -2.535 16.074 -1.798 1.00 0.72 H new ATOM 0 HG13 ILE A 208 -0.874 16.400 -1.347 1.00 0.72 H new ATOM 0 HG21 ILE A 208 0.943 16.184 -3.090 1.00 0.73 H new ATOM 0 HG22 ILE A 208 0.639 15.231 -4.561 1.00 0.73 H new ATOM 0 HG23 ILE A 208 0.039 16.902 -4.444 1.00 0.73 H new ATOM 0 HD11 ILE A 208 -2.094 18.491 -1.771 1.00 0.79 H new ATOM 0 HD12 ILE A 208 -0.790 18.283 -2.964 1.00 0.79 H new ATOM 0 HD13 ILE A 208 -2.477 17.951 -3.422 1.00 0.79 H new ATOM 2971 N SER A 209 -1.471 14.582 -6.672 1.00 0.86 N ATOM 2972 CA SER A 209 -0.936 13.761 -7.762 1.00 0.93 C ATOM 2973 C SER A 209 0.167 14.526 -8.494 1.00 0.85 C ATOM 2974 O SER A 209 -0.088 15.606 -9.026 1.00 0.88 O ATOM 2975 CB SER A 209 -2.056 13.370 -8.730 1.00 1.18 C ATOM 2976 OG SER A 209 -2.923 12.405 -8.156 1.00 2.36 O ATOM 0 H SER A 209 -1.763 15.511 -6.975 1.00 0.86 H new ATOM 0 HA SER A 209 -0.511 12.848 -7.345 1.00 0.93 H new ATOM 0 HB2 SER A 209 -2.627 14.257 -9.005 1.00 1.18 H new ATOM 0 HB3 SER A 209 -1.623 12.972 -9.648 1.00 1.18 H new ATOM 0 HG SER A 209 -3.628 12.177 -8.797 1.00 2.36 H new ATOM 2982 N GLY A 210 1.387 13.982 -8.498 1.00 0.81 N ATOM 2983 CA GLY A 210 2.599 14.638 -9.004 1.00 0.78 C ATOM 2984 C GLY A 210 3.555 13.707 -9.763 1.00 0.78 C ATOM 2985 O GLY A 210 3.156 12.670 -10.301 1.00 0.86 O ATOM 0 H GLY A 210 1.566 13.044 -8.139 1.00 0.81 H new ATOM 0 HA2 GLY A 210 2.307 15.455 -9.664 1.00 0.78 H new ATOM 0 HA3 GLY A 210 3.134 15.082 -8.165 1.00 0.78 H new ATOM 2989 N SER A 211 4.833 14.094 -9.829 1.00 0.78 N ATOM 2990 CA SER A 211 5.861 13.416 -10.642 1.00 0.80 C ATOM 2991 C SER A 211 7.082 12.990 -9.818 1.00 0.77 C ATOM 2992 O SER A 211 7.413 13.626 -8.814 1.00 0.73 O ATOM 2993 CB SER A 211 6.303 14.296 -11.811 1.00 0.88 C ATOM 2994 OG SER A 211 5.191 14.758 -12.562 1.00 1.31 O ATOM 0 H SER A 211 5.193 14.898 -9.314 1.00 0.78 H new ATOM 0 HA SER A 211 5.396 12.510 -11.029 1.00 0.80 H new ATOM 0 HB2 SER A 211 6.868 15.148 -11.433 1.00 0.88 H new ATOM 0 HB3 SER A 211 6.973 13.732 -12.460 1.00 0.88 H new ATOM 0 HG SER A 211 5.506 15.319 -13.301 1.00 1.31 H new ATOM 3000 N VAL A 212 7.759 11.925 -10.264 1.00 0.80 N ATOM 3001 CA VAL A 212 8.801 11.218 -9.488 1.00 0.84 C ATOM 3002 C VAL A 212 10.085 10.997 -10.291 1.00 0.83 C ATOM 3003 O VAL A 212 10.037 10.436 -11.388 1.00 0.76 O ATOM 3004 CB VAL A 212 8.288 9.847 -8.994 1.00 0.89 C ATOM 3005 CG1 VAL A 212 9.232 9.243 -7.953 1.00 1.05 C ATOM 3006 CG2 VAL A 212 6.922 9.939 -8.318 1.00 0.90 C ATOM 0 H VAL A 212 7.601 11.520 -11.186 1.00 0.80 H new ATOM 0 HA VAL A 212 9.031 11.862 -8.639 1.00 0.84 H new ATOM 0 HB VAL A 212 8.227 9.230 -9.891 1.00 0.89 H new ATOM 0 HG11 VAL A 212 8.843 8.279 -7.625 1.00 1.05 H new ATOM 0 HG12 VAL A 212 10.219 9.105 -8.394 1.00 1.05 H new ATOM 0 HG13 VAL A 212 9.307 9.914 -7.097 1.00 1.05 H new ATOM 0 HG21 VAL A 212 6.610 8.947 -7.991 1.00 0.90 H new ATOM 0 HG22 VAL A 212 6.987 10.602 -7.455 1.00 0.90 H new ATOM 0 HG23 VAL A 212 6.192 10.334 -9.025 1.00 0.90 H new ATOM 3016 N LEU A 213 11.217 11.421 -9.718 1.00 1.01 N ATOM 3017 CA LEU A 213 12.553 11.283 -10.317 1.00 1.13 C ATOM 3018 C LEU A 213 13.354 10.039 -9.895 1.00 1.24 C ATOM 3019 O LEU A 213 12.871 9.209 -9.131 1.00 1.67 O ATOM 3020 CB LEU A 213 13.319 12.603 -10.108 1.00 1.28 C ATOM 3021 CG LEU A 213 13.491 13.428 -11.381 1.00 1.20 C ATOM 3022 CD1 LEU A 213 14.500 12.720 -12.209 1.00 2.10 C ATOM 3023 CD2 LEU A 213 12.286 13.594 -12.299 1.00 1.40 C ATOM 0 H LEU A 213 11.232 11.879 -8.807 1.00 1.01 H new ATOM 0 HA LEU A 213 12.410 11.098 -11.382 1.00 1.13 H new ATOM 0 HB2 LEU A 213 12.792 13.203 -9.366 1.00 1.28 H new ATOM 0 HB3 LEU A 213 14.303 12.379 -9.696 1.00 1.28 H new ATOM 0 HG LEU A 213 13.737 14.427 -11.022 1.00 1.20 H new ATOM 0 HD11 LEU A 213 14.661 13.271 -13.136 1.00 2.10 H new ATOM 0 HD12 LEU A 213 15.439 12.652 -11.659 1.00 2.10 H new ATOM 0 HD13 LEU A 213 14.142 11.717 -12.441 1.00 2.10 H new ATOM 0 HD21 LEU A 213 12.565 14.204 -13.159 1.00 1.40 H new ATOM 0 HD22 LEU A 213 11.952 12.615 -12.642 1.00 1.40 H new ATOM 0 HD23 LEU A 213 11.478 14.083 -11.754 1.00 1.40 H new ATOM 3035 N TYR A 214 14.579 9.912 -10.432 1.00 1.43 N ATOM 3036 CA TYR A 214 15.531 8.833 -10.161 1.00 1.57 C ATOM 3037 C TYR A 214 16.860 9.140 -10.852 1.00 1.50 C ATOM 3038 O TYR A 214 16.848 9.469 -12.031 1.00 1.45 O ATOM 3039 CB TYR A 214 15.006 7.517 -10.699 1.00 1.70 C ATOM 3040 CG TYR A 214 14.805 6.500 -9.594 1.00 1.81 C ATOM 3041 CD1 TYR A 214 15.919 6.069 -8.857 1.00 3.10 C ATOM 3042 CD2 TYR A 214 13.520 6.053 -9.244 1.00 2.16 C ATOM 3043 CE1 TYR A 214 15.765 5.081 -7.864 1.00 3.24 C ATOM 3044 CE2 TYR A 214 13.353 5.052 -8.260 1.00 2.30 C ATOM 3045 CZ TYR A 214 14.489 4.542 -7.584 1.00 2.17 C ATOM 3046 OH TYR A 214 14.403 3.563 -6.642 1.00 2.41 O ATOM 0 H TYR A 214 14.945 10.593 -11.097 1.00 1.43 H new ATOM 0 HA TYR A 214 15.670 8.758 -9.082 1.00 1.57 H new ATOM 0 HB2 TYR A 214 14.061 7.686 -11.215 1.00 1.70 H new ATOM 0 HB3 TYR A 214 15.704 7.120 -11.436 1.00 1.70 H new ATOM 0 HD1 TYR A 214 16.893 6.494 -9.051 1.00 3.10 H new ATOM 0 HD2 TYR A 214 12.654 6.477 -9.730 1.00 2.16 H new ATOM 0 HE1 TYR A 214 16.627 4.734 -7.314 1.00 3.24 H new ATOM 0 HE2 TYR A 214 12.367 4.679 -8.025 1.00 2.30 H new ATOM 0 HH TYR A 214 13.483 3.226 -6.603 1.00 2.41 H new ATOM 3056 N ASN A 215 18.001 9.061 -10.153 1.00 1.68 N ATOM 3057 CA ASN A 215 19.314 9.405 -10.733 1.00 1.75 C ATOM 3058 C ASN A 215 19.304 10.751 -11.499 1.00 1.60 C ATOM 3059 O ASN A 215 19.938 10.903 -12.541 1.00 1.65 O ATOM 3060 CB ASN A 215 19.814 8.224 -11.579 1.00 1.85 C ATOM 3061 CG ASN A 215 21.291 8.168 -11.743 1.00 2.17 C ATOM 3062 OD1 ASN A 215 22.099 8.437 -10.868 1.00 2.49 O ATOM 3063 ND2 ASN A 215 21.645 7.497 -12.796 1.00 2.39 N ATOM 0 H ASN A 215 18.044 8.760 -9.179 1.00 1.68 H new ATOM 0 HA ASN A 215 20.023 9.570 -9.922 1.00 1.75 H new ATOM 0 HB2 ASN A 215 19.476 7.295 -11.120 1.00 1.85 H new ATOM 0 HB3 ASN A 215 19.353 8.278 -12.565 1.00 1.85 H new ATOM 0 HD21 ASN A 215 22.611 7.186 -12.902 1.00 2.39 H new ATOM 0 HD22 ASN A 215 20.958 7.281 -13.518 1.00 2.39 H new ATOM 3070 N GLN A 216 18.519 11.708 -10.993 1.00 1.52 N ATOM 3071 CA GLN A 216 18.269 13.034 -11.543 1.00 1.56 C ATOM 3072 C GLN A 216 17.467 13.079 -12.857 1.00 1.67 C ATOM 3073 O GLN A 216 17.246 14.177 -13.365 1.00 2.45 O ATOM 3074 CB GLN A 216 19.558 13.878 -11.579 1.00 1.75 C ATOM 3075 CG GLN A 216 20.535 13.701 -10.394 1.00 2.02 C ATOM 3076 CD GLN A 216 19.865 13.620 -9.024 1.00 2.35 C ATOM 3077 OE1 GLN A 216 19.630 12.555 -8.482 1.00 3.59 O ATOM 3078 NE2 GLN A 216 19.474 14.727 -8.436 1.00 2.46 N ATOM 0 H GLN A 216 18.006 11.560 -10.124 1.00 1.52 H new ATOM 0 HA GLN A 216 17.582 13.504 -10.839 1.00 1.56 H new ATOM 0 HB2 GLN A 216 20.093 13.644 -12.499 1.00 1.75 H new ATOM 0 HB3 GLN A 216 19.275 14.929 -11.633 1.00 1.75 H new ATOM 0 HG2 GLN A 216 21.118 12.794 -10.553 1.00 2.02 H new ATOM 0 HG3 GLN A 216 21.237 14.535 -10.392 1.00 2.02 H new ATOM 0 HE21 GLN A 216 19.661 15.630 -8.873 1.00 2.46 H new ATOM 0 HE22 GLN A 216 18.984 14.684 -7.543 1.00 2.46 H new ATOM 3087 N ALA A 217 16.946 11.951 -13.374 1.00 1.32 N ATOM 3088 CA ALA A 217 16.385 11.909 -14.730 1.00 1.50 C ATOM 3089 C ALA A 217 15.599 10.600 -14.944 1.00 1.18 C ATOM 3090 O ALA A 217 16.177 9.524 -15.106 1.00 2.53 O ATOM 3091 CB ALA A 217 17.561 11.963 -15.710 1.00 2.27 C ATOM 0 H ALA A 217 16.903 11.063 -12.874 1.00 1.32 H new ATOM 0 HA ALA A 217 15.703 12.745 -14.885 1.00 1.50 H new ATOM 0 HB1 ALA A 217 17.184 11.934 -16.732 1.00 2.27 H new ATOM 0 HB2 ALA A 217 18.121 12.885 -15.556 1.00 2.27 H new ATOM 0 HB3 ALA A 217 18.216 11.108 -15.540 1.00 2.27 H new ATOM 3097 N GLU A 218 14.273 10.705 -14.972 1.00 1.60 N ATOM 3098 CA GLU A 218 13.317 9.615 -15.029 1.00 1.41 C ATOM 3099 C GLU A 218 11.921 10.203 -15.308 1.00 1.15 C ATOM 3100 O GLU A 218 11.725 11.419 -15.223 1.00 1.41 O ATOM 3101 CB GLU A 218 13.362 8.920 -13.667 1.00 1.84 C ATOM 3102 CG GLU A 218 12.407 7.753 -13.506 1.00 2.61 C ATOM 3103 CD GLU A 218 12.652 6.620 -14.506 1.00 2.80 C ATOM 3104 OE1 GLU A 218 12.266 6.810 -15.684 1.00 3.21 O ATOM 3105 OE2 GLU A 218 13.187 5.563 -14.111 1.00 3.51 O ATOM 0 H GLU A 218 13.813 11.615 -14.954 1.00 1.60 H new ATOM 0 HA GLU A 218 13.547 8.899 -15.818 1.00 1.41 H new ATOM 0 HB2 GLU A 218 14.377 8.565 -13.492 1.00 1.84 H new ATOM 0 HB3 GLU A 218 13.144 9.657 -12.894 1.00 1.84 H new ATOM 0 HG2 GLU A 218 12.495 7.359 -12.494 1.00 2.61 H new ATOM 0 HG3 GLU A 218 11.384 8.112 -13.620 1.00 2.61 H new ATOM 3112 N LYS A 219 10.936 9.352 -15.611 1.00 0.93 N ATOM 3113 CA LYS A 219 9.525 9.735 -15.693 1.00 0.95 C ATOM 3114 C LYS A 219 8.600 8.784 -14.921 1.00 0.88 C ATOM 3115 O LYS A 219 7.874 8.003 -15.540 1.00 0.97 O ATOM 3116 CB LYS A 219 9.164 9.813 -17.181 1.00 1.22 C ATOM 3117 CG LYS A 219 7.870 10.600 -17.416 1.00 2.04 C ATOM 3118 CD LYS A 219 7.198 10.192 -18.731 1.00 2.92 C ATOM 3119 CE LYS A 219 6.025 11.140 -18.987 1.00 3.83 C ATOM 3120 NZ LYS A 219 5.154 10.688 -20.095 1.00 4.83 N ATOM 0 H LYS A 219 11.099 8.365 -15.809 1.00 0.93 H new ATOM 0 HA LYS A 219 9.379 10.703 -15.213 1.00 0.95 H new ATOM 0 HB2 LYS A 219 9.980 10.285 -17.728 1.00 1.22 H new ATOM 0 HB3 LYS A 219 9.053 8.805 -17.581 1.00 1.22 H new ATOM 0 HG2 LYS A 219 7.183 10.430 -16.587 1.00 2.04 H new ATOM 0 HG3 LYS A 219 8.090 11.667 -17.434 1.00 2.04 H new ATOM 0 HD2 LYS A 219 7.912 10.241 -19.553 1.00 2.92 H new ATOM 0 HD3 LYS A 219 6.848 9.161 -18.674 1.00 2.92 H new ATOM 0 HE2 LYS A 219 5.431 11.230 -18.077 1.00 3.83 H new ATOM 0 HE3 LYS A 219 6.410 12.134 -19.216 1.00 3.83 H new ATOM 0 HZ1 LYS A 219 4.377 11.367 -20.225 1.00 4.83 H new ATOM 0 HZ2 LYS A 219 5.710 10.627 -20.971 1.00 4.83 H new ATOM 0 HZ3 LYS A 219 4.762 9.752 -19.869 1.00 4.83 H new ATOM 3134 N GLY A 220 8.583 8.806 -13.584 1.00 0.82 N ATOM 3135 CA GLY A 220 7.560 8.106 -12.798 1.00 0.81 C ATOM 3136 C GLY A 220 6.432 9.048 -12.365 1.00 0.81 C ATOM 3137 O GLY A 220 6.454 10.249 -12.659 1.00 0.83 O ATOM 0 H GLY A 220 9.271 9.305 -13.020 1.00 0.82 H new ATOM 0 HA2 GLY A 220 7.145 7.289 -13.388 1.00 0.81 H new ATOM 0 HA3 GLY A 220 8.021 7.661 -11.916 1.00 0.81 H new ATOM 3141 N SER A 221 5.454 8.528 -11.628 1.00 0.82 N ATOM 3142 CA SER A 221 4.254 9.254 -11.193 1.00 0.87 C ATOM 3143 C SER A 221 3.939 8.915 -9.724 1.00 0.73 C ATOM 3144 O SER A 221 4.223 7.804 -9.273 1.00 0.75 O ATOM 3145 CB SER A 221 3.075 8.911 -12.114 1.00 1.14 C ATOM 3146 OG SER A 221 2.634 7.568 -11.986 1.00 1.77 O ATOM 0 H SER A 221 5.471 7.561 -11.305 1.00 0.82 H new ATOM 0 HA SER A 221 4.432 10.327 -11.259 1.00 0.87 H new ATOM 0 HB2 SER A 221 2.244 9.581 -11.894 1.00 1.14 H new ATOM 0 HB3 SER A 221 3.366 9.093 -13.148 1.00 1.14 H new ATOM 0 HG SER A 221 3.140 6.997 -12.601 1.00 1.77 H new ATOM 3152 N TYR A 222 3.375 9.848 -8.949 1.00 0.67 N ATOM 3153 CA TYR A 222 2.850 9.540 -7.607 1.00 0.60 C ATOM 3154 C TYR A 222 1.436 10.065 -7.408 1.00 0.66 C ATOM 3155 O TYR A 222 1.106 11.156 -7.878 1.00 0.69 O ATOM 3156 CB TYR A 222 3.779 10.009 -6.469 1.00 0.51 C ATOM 3157 CG TYR A 222 3.782 11.490 -6.100 1.00 0.58 C ATOM 3158 CD1 TYR A 222 4.588 12.402 -6.807 1.00 2.05 C ATOM 3159 CD2 TYR A 222 3.051 11.942 -4.979 1.00 1.57 C ATOM 3160 CE1 TYR A 222 4.683 13.745 -6.389 1.00 2.22 C ATOM 3161 CE2 TYR A 222 3.130 13.288 -4.566 1.00 1.49 C ATOM 3162 CZ TYR A 222 3.962 14.192 -5.262 1.00 0.90 C ATOM 3163 OH TYR A 222 4.124 15.474 -4.832 1.00 1.13 O ATOM 0 H TYR A 222 3.269 10.824 -9.225 1.00 0.67 H new ATOM 0 HA TYR A 222 2.813 8.452 -7.554 1.00 0.60 H new ATOM 0 HB2 TYR A 222 3.519 9.444 -5.574 1.00 0.51 H new ATOM 0 HB3 TYR A 222 4.798 9.731 -6.736 1.00 0.51 H new ATOM 0 HD1 TYR A 222 5.137 12.071 -7.676 1.00 2.05 H new ATOM 0 HD2 TYR A 222 2.426 11.251 -4.433 1.00 1.57 H new ATOM 0 HE1 TYR A 222 5.311 14.435 -6.934 1.00 2.22 H new ATOM 0 HE2 TYR A 222 2.554 13.627 -3.718 1.00 1.49 H new ATOM 0 HH TYR A 222 3.658 15.594 -3.978 1.00 1.13 H new ATOM 3173 N SER A 223 0.623 9.303 -6.682 1.00 0.72 N ATOM 3174 CA SER A 223 -0.687 9.775 -6.186 1.00 0.76 C ATOM 3175 C SER A 223 -0.956 9.336 -4.739 1.00 0.75 C ATOM 3176 O SER A 223 -0.710 8.186 -4.364 1.00 0.80 O ATOM 3177 CB SER A 223 -1.811 9.323 -7.114 1.00 0.87 C ATOM 3178 OG SER A 223 -3.006 9.999 -6.768 1.00 1.88 O ATOM 0 H SER A 223 0.843 8.343 -6.416 1.00 0.72 H new ATOM 0 HA SER A 223 -0.656 10.865 -6.184 1.00 0.76 H new ATOM 0 HB2 SER A 223 -1.548 9.533 -8.151 1.00 0.87 H new ATOM 0 HB3 SER A 223 -1.953 8.245 -7.033 1.00 0.87 H new ATOM 0 HG SER A 223 -3.037 10.864 -7.228 1.00 1.88 H new ATOM 3184 N LEU A 224 -1.426 10.250 -3.888 1.00 0.73 N ATOM 3185 CA LEU A 224 -1.711 10.003 -2.469 1.00 0.72 C ATOM 3186 C LEU A 224 -2.832 10.924 -1.961 1.00 0.71 C ATOM 3187 O LEU A 224 -3.193 11.890 -2.635 1.00 0.79 O ATOM 3188 CB LEU A 224 -0.399 10.130 -1.657 1.00 0.76 C ATOM 3189 CG LEU A 224 0.338 11.483 -1.746 1.00 0.83 C ATOM 3190 CD1 LEU A 224 -0.295 12.577 -0.883 1.00 1.65 C ATOM 3191 CD2 LEU A 224 1.774 11.316 -1.254 1.00 0.83 C ATOM 0 H LEU A 224 -1.625 11.209 -4.172 1.00 0.73 H new ATOM 0 HA LEU A 224 -2.084 8.988 -2.336 1.00 0.72 H new ATOM 0 HB2 LEU A 224 -0.626 9.934 -0.609 1.00 0.76 H new ATOM 0 HB3 LEU A 224 0.284 9.347 -1.987 1.00 0.76 H new ATOM 0 HG LEU A 224 0.283 11.784 -2.792 1.00 0.83 H new ATOM 0 HD11 LEU A 224 0.273 13.501 -0.993 1.00 1.65 H new ATOM 0 HD12 LEU A 224 -1.324 12.743 -1.203 1.00 1.65 H new ATOM 0 HD13 LEU A 224 -0.285 12.267 0.162 1.00 1.65 H new ATOM 0 HD21 LEU A 224 2.294 12.272 -1.317 1.00 0.83 H new ATOM 0 HD22 LEU A 224 1.767 10.975 -0.219 1.00 0.83 H new ATOM 0 HD23 LEU A 224 2.288 10.582 -1.874 1.00 0.83 H new ATOM 3203 N GLY A 225 -3.351 10.650 -0.763 1.00 0.69 N ATOM 3204 CA GLY A 225 -4.340 11.497 -0.082 1.00 0.74 C ATOM 3205 C GLY A 225 -4.025 11.793 1.388 1.00 0.67 C ATOM 3206 O GLY A 225 -3.146 11.168 1.982 1.00 0.64 O ATOM 0 H GLY A 225 -3.094 9.821 -0.228 1.00 0.69 H new ATOM 0 HA2 GLY A 225 -4.421 12.442 -0.620 1.00 0.74 H new ATOM 0 HA3 GLY A 225 -5.315 11.013 -0.140 1.00 0.74 H new ATOM 3210 N ILE A 226 -4.751 12.762 1.961 1.00 0.72 N ATOM 3211 CA ILE A 226 -4.726 13.116 3.398 1.00 0.70 C ATOM 3212 C ILE A 226 -5.633 12.143 4.169 1.00 0.73 C ATOM 3213 O ILE A 226 -6.766 11.903 3.739 1.00 0.84 O ATOM 3214 CB ILE A 226 -5.212 14.574 3.630 1.00 0.86 C ATOM 3215 CG1 ILE A 226 -4.412 15.656 2.860 1.00 1.15 C ATOM 3216 CG2 ILE A 226 -5.275 14.932 5.129 1.00 0.89 C ATOM 3217 CD1 ILE A 226 -3.091 16.110 3.500 1.00 1.12 C ATOM 0 H ILE A 226 -5.395 13.344 1.425 1.00 0.72 H new ATOM 0 HA ILE A 226 -3.699 13.042 3.756 1.00 0.70 H new ATOM 0 HB ILE A 226 -6.219 14.584 3.213 1.00 0.86 H new ATOM 0 HG12 ILE A 226 -4.196 15.276 1.862 1.00 1.15 H new ATOM 0 HG13 ILE A 226 -5.051 16.531 2.736 1.00 1.15 H new ATOM 0 HG21 ILE A 226 -5.619 15.960 5.243 1.00 0.89 H new ATOM 0 HG22 ILE A 226 -5.967 14.259 5.635 1.00 0.89 H new ATOM 0 HG23 ILE A 226 -4.283 14.831 5.569 1.00 0.89 H new ATOM 0 HD11 ILE A 226 -2.623 16.867 2.871 1.00 1.12 H new ATOM 0 HD12 ILE A 226 -3.290 16.530 4.486 1.00 1.12 H new ATOM 0 HD13 ILE A 226 -2.421 15.255 3.598 1.00 1.12 H new ATOM 3229 N PHE A 227 -5.177 11.646 5.325 1.00 0.69 N ATOM 3230 CA PHE A 227 -5.966 10.761 6.187 1.00 0.72 C ATOM 3231 C PHE A 227 -6.060 11.219 7.650 1.00 0.78 C ATOM 3232 O PHE A 227 -5.157 11.848 8.212 1.00 0.82 O ATOM 3233 CB PHE A 227 -5.429 9.316 6.114 1.00 0.77 C ATOM 3234 CG PHE A 227 -5.789 8.470 4.897 1.00 0.78 C ATOM 3235 CD1 PHE A 227 -6.989 8.645 4.173 1.00 1.95 C ATOM 3236 CD2 PHE A 227 -4.933 7.409 4.546 1.00 1.79 C ATOM 3237 CE1 PHE A 227 -7.328 7.769 3.127 1.00 2.05 C ATOM 3238 CE2 PHE A 227 -5.285 6.513 3.520 1.00 1.87 C ATOM 3239 CZ PHE A 227 -6.481 6.695 2.806 1.00 1.14 C ATOM 0 H PHE A 227 -4.246 11.848 5.689 1.00 0.69 H new ATOM 0 HA PHE A 227 -6.983 10.803 5.796 1.00 0.72 H new ATOM 0 HB2 PHE A 227 -4.342 9.362 6.177 1.00 0.77 H new ATOM 0 HB3 PHE A 227 -5.777 8.787 7.001 1.00 0.77 H new ATOM 0 HD1 PHE A 227 -7.652 9.459 4.425 1.00 1.95 H new ATOM 0 HD2 PHE A 227 -3.997 7.282 5.069 1.00 1.79 H new ATOM 0 HE1 PHE A 227 -8.240 7.922 2.570 1.00 2.05 H new ATOM 0 HE2 PHE A 227 -4.635 5.684 3.281 1.00 1.87 H new ATOM 0 HZ PHE A 227 -6.748 6.012 2.013 1.00 1.14 H new ATOM 3249 N GLY A 228 -7.165 10.814 8.285 1.00 0.88 N ATOM 3250 CA GLY A 228 -7.457 11.042 9.699 1.00 1.05 C ATOM 3251 C GLY A 228 -8.287 12.301 9.958 1.00 1.15 C ATOM 3252 O GLY A 228 -8.809 12.942 9.046 1.00 1.65 O ATOM 0 H GLY A 228 -7.906 10.300 7.808 1.00 0.88 H new ATOM 0 HA2 GLY A 228 -7.990 10.178 10.095 1.00 1.05 H new ATOM 0 HA3 GLY A 228 -6.518 11.117 10.248 1.00 1.05 H new ATOM 3256 N GLY A 229 -8.417 12.655 11.235 1.00 1.43 N ATOM 3257 CA GLY A 229 -9.316 13.714 11.705 1.00 1.70 C ATOM 3258 C GLY A 229 -8.958 15.153 11.299 1.00 1.36 C ATOM 3259 O GLY A 229 -9.847 16.001 11.344 1.00 1.69 O ATOM 0 H GLY A 229 -7.893 12.208 11.987 1.00 1.43 H new ATOM 0 HA2 GLY A 229 -10.319 13.496 11.338 1.00 1.70 H new ATOM 0 HA3 GLY A 229 -9.357 13.668 12.793 1.00 1.70 H new ATOM 3263 N LYS A 230 -7.699 15.457 10.930 1.00 1.15 N ATOM 3264 CA LYS A 230 -7.325 16.757 10.318 1.00 1.57 C ATOM 3265 C LYS A 230 -6.002 16.761 9.543 1.00 1.70 C ATOM 3266 O LYS A 230 -5.928 17.454 8.535 1.00 3.13 O ATOM 3267 CB LYS A 230 -7.359 17.887 11.380 1.00 1.90 C ATOM 3268 CG LYS A 230 -7.726 19.253 10.757 1.00 3.07 C ATOM 3269 CD LYS A 230 -8.155 20.316 11.788 1.00 3.44 C ATOM 3270 CE LYS A 230 -9.577 20.066 12.323 1.00 4.07 C ATOM 3271 NZ LYS A 230 -9.946 21.013 13.408 1.00 4.43 N ATOM 0 H LYS A 230 -6.913 14.816 11.045 1.00 1.15 H new ATOM 0 HA LYS A 230 -8.083 16.943 9.557 1.00 1.57 H new ATOM 0 HB2 LYS A 230 -8.083 17.635 12.155 1.00 1.90 H new ATOM 0 HB3 LYS A 230 -6.385 17.959 11.865 1.00 1.90 H new ATOM 0 HG2 LYS A 230 -6.869 19.628 10.198 1.00 3.07 H new ATOM 0 HG3 LYS A 230 -8.535 19.109 10.041 1.00 3.07 H new ATOM 0 HD2 LYS A 230 -7.451 20.318 12.620 1.00 3.44 H new ATOM 0 HD3 LYS A 230 -8.109 21.304 11.329 1.00 3.44 H new ATOM 0 HE2 LYS A 230 -10.292 20.157 11.505 1.00 4.07 H new ATOM 0 HE3 LYS A 230 -9.648 19.044 12.696 1.00 4.07 H new ATOM 0 HZ1 LYS A 230 -10.911 20.806 13.736 1.00 4.43 H new ATOM 0 HZ2 LYS A 230 -9.281 20.909 14.201 1.00 4.43 H new ATOM 0 HZ3 LYS A 230 -9.905 21.988 13.047 1.00 4.43 H new ATOM 3285 N ALA A 231 -4.965 16.046 9.996 1.00 0.96 N ATOM 3286 CA ALA A 231 -3.627 16.125 9.380 1.00 1.07 C ATOM 3287 C ALA A 231 -2.648 14.999 9.791 1.00 1.02 C ATOM 3288 O ALA A 231 -1.437 15.221 9.815 1.00 1.50 O ATOM 3289 CB ALA A 231 -3.019 17.499 9.720 1.00 1.60 C ATOM 0 H ALA A 231 -5.023 15.405 10.787 1.00 0.96 H new ATOM 0 HA ALA A 231 -3.770 15.994 8.307 1.00 1.07 H new ATOM 0 HB1 ALA A 231 -2.028 17.579 9.274 1.00 1.60 H new ATOM 0 HB2 ALA A 231 -3.659 18.288 9.325 1.00 1.60 H new ATOM 0 HB3 ALA A 231 -2.939 17.604 10.802 1.00 1.60 H new ATOM 3295 N GLN A 232 -3.130 13.814 10.166 1.00 0.81 N ATOM 3296 CA GLN A 232 -2.299 12.775 10.789 1.00 0.98 C ATOM 3297 C GLN A 232 -1.198 12.209 9.890 1.00 1.06 C ATOM 3298 O GLN A 232 -0.018 12.185 10.256 1.00 1.26 O ATOM 3299 CB GLN A 232 -3.202 11.628 11.256 1.00 1.22 C ATOM 3300 CG GLN A 232 -3.877 11.951 12.585 1.00 1.43 C ATOM 3301 CD GLN A 232 -5.236 12.651 12.521 1.00 2.59 C ATOM 3302 OE1 GLN A 232 -5.463 13.644 11.840 1.00 3.82 O ATOM 3303 NE2 GLN A 232 -6.197 12.167 13.279 1.00 3.19 N ATOM 0 H GLN A 232 -4.107 13.544 10.048 1.00 0.81 H new ATOM 0 HA GLN A 232 -1.787 13.259 11.621 1.00 0.98 H new ATOM 0 HB2 GLN A 232 -3.962 11.431 10.500 1.00 1.22 H new ATOM 0 HB3 GLN A 232 -2.611 10.718 11.359 1.00 1.22 H new ATOM 0 HG2 GLN A 232 -4.001 11.019 13.137 1.00 1.43 H new ATOM 0 HG3 GLN A 232 -3.200 12.578 13.165 1.00 1.43 H new ATOM 0 HE21 GLN A 232 -6.027 11.341 13.853 1.00 3.19 H new ATOM 0 HE22 GLN A 232 -7.112 12.618 13.293 1.00 3.19 H new ATOM 3312 N GLU A 233 -1.599 11.710 8.731 1.00 0.94 N ATOM 3313 CA GLU A 233 -0.669 11.131 7.754 1.00 1.07 C ATOM 3314 C GLU A 233 -1.135 11.242 6.301 1.00 1.04 C ATOM 3315 O GLU A 233 -2.272 11.628 6.022 1.00 0.96 O ATOM 3316 CB GLU A 233 -0.363 9.671 8.125 1.00 1.26 C ATOM 3317 CG GLU A 233 -1.535 8.696 8.030 1.00 1.47 C ATOM 3318 CD GLU A 233 -0.973 7.280 8.171 1.00 2.68 C ATOM 3319 OE1 GLU A 233 -0.571 6.892 9.290 1.00 2.76 O ATOM 3320 OE2 GLU A 233 -0.829 6.591 7.138 1.00 4.27 O ATOM 0 H GLU A 233 -2.575 11.691 8.435 1.00 0.94 H new ATOM 0 HA GLU A 233 0.242 11.726 7.807 1.00 1.07 H new ATOM 0 HB2 GLU A 233 0.436 9.312 7.476 1.00 1.26 H new ATOM 0 HB3 GLU A 233 0.020 9.649 9.145 1.00 1.26 H new ATOM 0 HG2 GLU A 233 -2.265 8.898 8.814 1.00 1.47 H new ATOM 0 HG3 GLU A 233 -2.051 8.810 7.077 1.00 1.47 H new ATOM 3327 N VAL A 234 -0.247 10.875 5.373 1.00 1.08 N ATOM 3328 CA VAL A 234 -0.492 10.770 3.935 1.00 1.03 C ATOM 3329 C VAL A 234 -0.084 9.366 3.458 1.00 0.90 C ATOM 3330 O VAL A 234 1.012 8.879 3.759 1.00 1.04 O ATOM 3331 CB VAL A 234 0.289 11.855 3.157 1.00 1.14 C ATOM 3332 CG1 VAL A 234 -0.423 13.210 3.156 1.00 1.46 C ATOM 3333 CG2 VAL A 234 1.709 12.107 3.690 1.00 1.05 C ATOM 0 H VAL A 234 0.712 10.631 5.619 1.00 1.08 H new ATOM 0 HA VAL A 234 -1.553 10.928 3.743 1.00 1.03 H new ATOM 0 HB VAL A 234 0.344 11.442 2.150 1.00 1.14 H new ATOM 0 HG11 VAL A 234 0.171 13.932 2.596 1.00 1.46 H new ATOM 0 HG12 VAL A 234 -1.403 13.106 2.690 1.00 1.46 H new ATOM 0 HG13 VAL A 234 -0.544 13.558 4.182 1.00 1.46 H new ATOM 0 HG21 VAL A 234 2.190 12.881 3.092 1.00 1.05 H new ATOM 0 HG22 VAL A 234 1.655 12.433 4.729 1.00 1.05 H new ATOM 0 HG23 VAL A 234 2.290 11.187 3.628 1.00 1.05 H new ATOM 3343 N ALA A 235 -0.951 8.710 2.687 1.00 0.73 N ATOM 3344 CA ALA A 235 -0.721 7.369 2.140 1.00 0.64 C ATOM 3345 C ALA A 235 -1.276 7.245 0.717 1.00 0.64 C ATOM 3346 O ALA A 235 -2.175 7.990 0.320 1.00 0.69 O ATOM 3347 CB ALA A 235 -1.357 6.314 3.057 1.00 0.60 C ATOM 0 H ALA A 235 -1.853 9.103 2.418 1.00 0.73 H new ATOM 0 HA ALA A 235 0.355 7.200 2.092 1.00 0.64 H new ATOM 0 HB1 ALA A 235 -1.182 5.320 2.644 1.00 0.60 H new ATOM 0 HB2 ALA A 235 -0.911 6.378 4.050 1.00 0.60 H new ATOM 0 HB3 ALA A 235 -2.430 6.493 3.129 1.00 0.60 H new ATOM 3353 N GLY A 236 -0.738 6.305 -0.062 1.00 0.65 N ATOM 3354 CA GLY A 236 -1.176 6.072 -1.434 1.00 0.74 C ATOM 3355 C GLY A 236 -0.197 5.185 -2.200 1.00 0.79 C ATOM 3356 O GLY A 236 0.218 4.131 -1.718 1.00 0.88 O ATOM 0 H GLY A 236 0.013 5.686 0.243 1.00 0.65 H new ATOM 0 HA2 GLY A 236 -2.161 5.604 -1.427 1.00 0.74 H new ATOM 0 HA3 GLY A 236 -1.281 7.027 -1.949 1.00 0.74 H new ATOM 3360 N SER A 237 0.209 5.623 -3.389 1.00 0.75 N ATOM 3361 CA SER A 237 0.932 4.781 -4.345 1.00 0.87 C ATOM 3362 C SER A 237 1.731 5.598 -5.359 1.00 0.85 C ATOM 3363 O SER A 237 1.312 6.672 -5.786 1.00 0.90 O ATOM 3364 CB SER A 237 -0.135 3.931 -5.033 1.00 0.98 C ATOM 3365 OG SER A 237 0.298 3.310 -6.228 1.00 1.83 O ATOM 0 H SER A 237 0.047 6.574 -3.720 1.00 0.75 H new ATOM 0 HA SER A 237 1.674 4.168 -3.833 1.00 0.87 H new ATOM 0 HB2 SER A 237 -0.473 3.161 -4.339 1.00 0.98 H new ATOM 0 HB3 SER A 237 -0.997 4.560 -5.256 1.00 0.98 H new ATOM 0 HG SER A 237 -0.436 2.784 -6.608 1.00 1.83 H new ATOM 3371 N ALA A 238 2.891 5.089 -5.762 1.00 0.82 N ATOM 3372 CA ALA A 238 3.680 5.635 -6.853 1.00 0.80 C ATOM 3373 C ALA A 238 4.083 4.532 -7.827 1.00 0.80 C ATOM 3374 O ALA A 238 4.157 3.347 -7.490 1.00 0.97 O ATOM 3375 CB ALA A 238 4.900 6.375 -6.295 1.00 0.77 C ATOM 0 H ALA A 238 3.315 4.269 -5.328 1.00 0.82 H new ATOM 0 HA ALA A 238 3.077 6.353 -7.409 1.00 0.80 H new ATOM 0 HB1 ALA A 238 5.487 6.782 -7.119 1.00 0.77 H new ATOM 0 HB2 ALA A 238 4.568 7.188 -5.649 1.00 0.77 H new ATOM 0 HB3 ALA A 238 5.514 5.682 -5.719 1.00 0.77 H new ATOM 3381 N GLU A 239 4.353 4.939 -9.058 1.00 0.76 N ATOM 3382 CA GLU A 239 4.974 4.082 -10.079 1.00 0.83 C ATOM 3383 C GLU A 239 6.172 4.780 -10.761 1.00 0.91 C ATOM 3384 O GLU A 239 6.294 6.004 -10.746 1.00 1.14 O ATOM 3385 CB GLU A 239 3.876 3.446 -10.974 1.00 0.95 C ATOM 3386 CG GLU A 239 4.121 3.276 -12.479 1.00 2.52 C ATOM 3387 CD GLU A 239 3.627 4.453 -13.335 1.00 3.69 C ATOM 3388 OE1 GLU A 239 4.075 5.602 -13.121 1.00 4.53 O ATOM 3389 OE2 GLU A 239 2.839 4.186 -14.276 1.00 4.58 O ATOM 0 H GLU A 239 4.148 5.882 -9.388 1.00 0.76 H new ATOM 0 HA GLU A 239 5.464 3.217 -9.631 1.00 0.83 H new ATOM 0 HB2 GLU A 239 3.657 2.459 -10.567 1.00 0.95 H new ATOM 0 HB3 GLU A 239 2.974 4.046 -10.858 1.00 0.95 H new ATOM 0 HG2 GLU A 239 5.189 3.141 -12.649 1.00 2.52 H new ATOM 0 HG3 GLU A 239 3.627 2.364 -12.815 1.00 2.52 H new ATOM 3396 N VAL A 240 7.131 4.001 -11.276 1.00 0.92 N ATOM 3397 CA VAL A 240 8.271 4.521 -12.058 1.00 0.97 C ATOM 3398 C VAL A 240 8.580 3.567 -13.211 1.00 1.05 C ATOM 3399 O VAL A 240 8.593 2.350 -13.019 1.00 1.06 O ATOM 3400 CB VAL A 240 9.503 4.851 -11.173 1.00 0.95 C ATOM 3401 CG1 VAL A 240 10.063 3.677 -10.373 1.00 1.08 C ATOM 3402 CG2 VAL A 240 10.639 5.432 -12.016 1.00 1.00 C ATOM 0 H VAL A 240 7.143 2.987 -11.164 1.00 0.92 H new ATOM 0 HA VAL A 240 7.990 5.481 -12.491 1.00 0.97 H new ATOM 0 HB VAL A 240 9.122 5.576 -10.453 1.00 0.95 H new ATOM 0 HG11 VAL A 240 10.920 4.011 -9.789 1.00 1.08 H new ATOM 0 HG12 VAL A 240 9.294 3.294 -9.703 1.00 1.08 H new ATOM 0 HG13 VAL A 240 10.375 2.887 -11.056 1.00 1.08 H new ATOM 0 HG21 VAL A 240 11.491 5.655 -11.374 1.00 1.00 H new ATOM 0 HG22 VAL A 240 10.936 4.708 -12.775 1.00 1.00 H new ATOM 0 HG23 VAL A 240 10.301 6.348 -12.501 1.00 1.00 H new ATOM 3412 N LYS A 241 8.782 4.090 -14.431 1.00 1.13 N ATOM 3413 CA LYS A 241 8.989 3.248 -15.633 1.00 1.20 C ATOM 3414 C LYS A 241 10.478 3.205 -15.965 1.00 1.37 C ATOM 3415 O LYS A 241 10.949 3.862 -16.889 1.00 2.01 O ATOM 3416 CB LYS A 241 8.045 3.610 -16.807 1.00 1.34 C ATOM 3417 CG LYS A 241 6.823 4.468 -16.402 1.00 1.56 C ATOM 3418 CD LYS A 241 5.618 4.383 -17.347 1.00 1.79 C ATOM 3419 CE LYS A 241 4.483 5.184 -16.697 1.00 2.42 C ATOM 3420 NZ LYS A 241 3.135 4.820 -17.196 1.00 3.27 N ATOM 0 H LYS A 241 8.807 5.093 -14.617 1.00 1.13 H new ATOM 0 HA LYS A 241 8.689 2.223 -15.415 1.00 1.20 H new ATOM 0 HB2 LYS A 241 8.616 4.147 -17.564 1.00 1.34 H new ATOM 0 HB3 LYS A 241 7.690 2.689 -17.269 1.00 1.34 H new ATOM 0 HG2 LYS A 241 6.503 4.166 -15.405 1.00 1.56 H new ATOM 0 HG3 LYS A 241 7.138 5.509 -16.335 1.00 1.56 H new ATOM 0 HD2 LYS A 241 5.866 4.791 -18.327 1.00 1.79 H new ATOM 0 HD3 LYS A 241 5.320 3.346 -17.500 1.00 1.79 H new ATOM 0 HE2 LYS A 241 4.515 5.032 -15.618 1.00 2.42 H new ATOM 0 HE3 LYS A 241 4.652 6.246 -16.874 1.00 2.42 H new ATOM 0 HZ1 LYS A 241 2.685 5.655 -17.622 1.00 3.27 H new ATOM 0 HZ2 LYS A 241 3.220 4.070 -17.911 1.00 3.27 H new ATOM 0 HZ3 LYS A 241 2.552 4.479 -16.405 1.00 3.27 H new ATOM 3434 N THR A 242 11.220 2.445 -15.162 1.00 1.45 N ATOM 3435 CA THR A 242 12.684 2.459 -15.135 1.00 1.58 C ATOM 3436 C THR A 242 13.265 1.811 -16.387 1.00 1.64 C ATOM 3437 O THR A 242 12.573 1.088 -17.103 1.00 1.63 O ATOM 3438 CB THR A 242 13.176 1.765 -13.849 1.00 1.65 C ATOM 3439 OG1 THR A 242 12.410 2.155 -12.735 1.00 2.61 O ATOM 3440 CG2 THR A 242 14.626 2.074 -13.462 1.00 2.58 C ATOM 0 H THR A 242 10.813 1.787 -14.497 1.00 1.45 H new ATOM 0 HA THR A 242 13.034 3.491 -15.129 1.00 1.58 H new ATOM 0 HB THR A 242 13.082 0.706 -14.089 1.00 1.65 H new ATOM 0 HG1 THR A 242 12.742 1.699 -11.934 1.00 2.61 H new ATOM 0 HG21 THR A 242 14.880 1.541 -12.546 1.00 2.58 H new ATOM 0 HG22 THR A 242 15.292 1.755 -14.264 1.00 2.58 H new ATOM 0 HG23 THR A 242 14.739 3.146 -13.301 1.00 2.58 H new ATOM 3448 N VAL A 243 14.571 1.967 -16.621 1.00 1.79 N ATOM 3449 CA VAL A 243 15.282 1.276 -17.715 1.00 1.90 C ATOM 3450 C VAL A 243 15.079 -0.250 -17.699 1.00 1.82 C ATOM 3451 O VAL A 243 15.125 -0.880 -18.755 1.00 1.95 O ATOM 3452 CB VAL A 243 16.784 1.628 -17.726 1.00 2.13 C ATOM 3453 CG1 VAL A 243 16.997 3.144 -17.837 1.00 2.93 C ATOM 3454 CG2 VAL A 243 17.561 1.123 -16.502 1.00 3.03 C ATOM 0 H VAL A 243 15.170 2.574 -16.061 1.00 1.79 H new ATOM 0 HA VAL A 243 14.835 1.642 -18.639 1.00 1.90 H new ATOM 0 HB VAL A 243 17.177 1.113 -18.602 1.00 2.13 H new ATOM 0 HG11 VAL A 243 18.065 3.362 -17.842 1.00 2.93 H new ATOM 0 HG12 VAL A 243 16.548 3.508 -18.761 1.00 2.93 H new ATOM 0 HG13 VAL A 243 16.530 3.640 -16.986 1.00 2.93 H new ATOM 0 HG21 VAL A 243 18.608 1.413 -16.590 1.00 3.03 H new ATOM 0 HG22 VAL A 243 17.138 1.560 -15.597 1.00 3.03 H new ATOM 0 HG23 VAL A 243 17.489 0.037 -16.448 1.00 3.03 H new ATOM 3464 N ASN A 244 14.773 -0.837 -16.532 1.00 1.71 N ATOM 3465 CA ASN A 244 14.451 -2.259 -16.365 1.00 1.75 C ATOM 3466 C ASN A 244 12.977 -2.639 -16.627 1.00 1.72 C ATOM 3467 O ASN A 244 12.627 -3.810 -16.455 1.00 1.94 O ATOM 3468 CB ASN A 244 14.906 -2.713 -14.972 1.00 1.84 C ATOM 3469 CG ASN A 244 16.390 -2.688 -14.945 1.00 1.97 C ATOM 3470 OD1 ASN A 244 17.066 -3.502 -15.548 1.00 2.24 O ATOM 3471 ND2 ASN A 244 16.943 -1.666 -14.382 1.00 2.01 N ATOM 0 H ASN A 244 14.742 -0.319 -15.654 1.00 1.71 H new ATOM 0 HA ASN A 244 14.997 -2.791 -17.144 1.00 1.75 H new ATOM 0 HB2 ASN A 244 14.499 -2.054 -14.205 1.00 1.84 H new ATOM 0 HB3 ASN A 244 14.538 -3.716 -14.759 1.00 1.84 H new ATOM 0 HD21 ASN A 244 17.953 -1.536 -14.440 1.00 2.01 H new ATOM 0 HD22 ASN A 244 16.370 -0.989 -13.879 1.00 2.01 H new ATOM 3478 N GLY A 245 12.115 -1.684 -16.996 1.00 1.58 N ATOM 3479 CA GLY A 245 10.664 -1.835 -17.064 1.00 1.57 C ATOM 3480 C GLY A 245 9.971 -1.248 -15.831 1.00 1.51 C ATOM 3481 O GLY A 245 10.607 -0.693 -14.933 1.00 2.15 O ATOM 0 H GLY A 245 12.425 -0.750 -17.265 1.00 1.58 H new ATOM 0 HA2 GLY A 245 10.289 -1.341 -17.961 1.00 1.57 H new ATOM 0 HA3 GLY A 245 10.413 -2.892 -17.153 1.00 1.57 H new ATOM 3485 N ILE A 246 8.643 -1.361 -15.789 1.00 1.41 N ATOM 3486 CA ILE A 246 7.806 -0.731 -14.758 1.00 1.34 C ATOM 3487 C ILE A 246 8.133 -1.224 -13.338 1.00 1.27 C ATOM 3488 O ILE A 246 8.431 -2.405 -13.120 1.00 1.40 O ATOM 3489 CB ILE A 246 6.312 -0.906 -15.125 1.00 1.55 C ATOM 3490 CG1 ILE A 246 5.362 0.146 -14.524 1.00 1.55 C ATOM 3491 CG2 ILE A 246 5.785 -2.286 -14.731 1.00 1.69 C ATOM 3492 CD1 ILE A 246 5.603 1.525 -15.128 1.00 1.50 C ATOM 0 H ILE A 246 8.110 -1.896 -16.474 1.00 1.41 H new ATOM 0 HA ILE A 246 8.032 0.335 -14.739 1.00 1.34 H new ATOM 0 HB ILE A 246 6.308 -0.776 -16.207 1.00 1.55 H new ATOM 0 HG12 ILE A 246 4.329 -0.153 -14.698 1.00 1.55 H new ATOM 0 HG13 ILE A 246 5.503 0.191 -13.444 1.00 1.55 H new ATOM 0 HG21 ILE A 246 4.733 -2.366 -15.006 1.00 1.69 H new ATOM 0 HG22 ILE A 246 6.356 -3.055 -15.251 1.00 1.69 H new ATOM 0 HG23 ILE A 246 5.889 -2.422 -13.655 1.00 1.69 H new ATOM 0 HD11 ILE A 246 4.915 2.243 -14.681 1.00 1.50 H new ATOM 0 HD12 ILE A 246 6.629 1.834 -14.931 1.00 1.50 H new ATOM 0 HD13 ILE A 246 5.437 1.485 -16.204 1.00 1.50 H new ATOM 3504 N ARG A 247 8.043 -0.320 -12.360 1.00 1.15 N ATOM 3505 CA ARG A 247 8.088 -0.562 -10.910 1.00 1.11 C ATOM 3506 C ARG A 247 6.842 0.039 -10.252 1.00 1.12 C ATOM 3507 O ARG A 247 6.323 1.056 -10.706 1.00 1.28 O ATOM 3508 CB ARG A 247 9.315 0.117 -10.267 1.00 1.05 C ATOM 3509 CG ARG A 247 10.724 -0.219 -10.783 1.00 1.70 C ATOM 3510 CD ARG A 247 11.169 -1.642 -10.432 1.00 1.50 C ATOM 3511 NE ARG A 247 10.582 -2.616 -11.359 1.00 2.71 N ATOM 3512 CZ ARG A 247 10.882 -3.885 -11.516 1.00 3.28 C ATOM 3513 NH1 ARG A 247 11.682 -4.534 -10.719 1.00 3.20 N ATOM 3514 NH2 ARG A 247 10.338 -4.520 -12.513 1.00 4.75 N ATOM 0 H ARG A 247 7.929 0.671 -12.572 1.00 1.15 H new ATOM 0 HA ARG A 247 8.141 -1.640 -10.759 1.00 1.11 H new ATOM 0 HB2 ARG A 247 9.180 1.194 -10.364 1.00 1.05 H new ATOM 0 HB3 ARG A 247 9.294 -0.112 -9.202 1.00 1.05 H new ATOM 0 HG2 ARG A 247 10.747 -0.094 -11.866 1.00 1.70 H new ATOM 0 HG3 ARG A 247 11.437 0.492 -10.365 1.00 1.70 H new ATOM 0 HD2 ARG A 247 12.256 -1.707 -10.470 1.00 1.50 H new ATOM 0 HD3 ARG A 247 10.871 -1.880 -9.411 1.00 1.50 H new ATOM 0 HE ARG A 247 9.841 -2.260 -11.963 1.00 2.71 H new ATOM 0 HH11 ARG A 247 12.110 -4.056 -9.926 1.00 3.20 H new ATOM 0 HH12 ARG A 247 11.881 -5.520 -10.888 1.00 3.20 H new ATOM 0 HH21 ARG A 247 9.701 -4.031 -13.142 1.00 4.75 H new ATOM 0 HH22 ARG A 247 10.548 -5.506 -12.665 1.00 4.75 H new ATOM 3528 N HIS A 248 6.423 -0.566 -9.146 1.00 1.05 N ATOM 3529 CA HIS A 248 5.414 -0.035 -8.227 1.00 1.04 C ATOM 3530 C HIS A 248 6.087 0.228 -6.878 1.00 0.97 C ATOM 3531 O HIS A 248 6.907 -0.587 -6.449 1.00 0.98 O ATOM 3532 CB HIS A 248 4.269 -1.043 -8.061 1.00 1.12 C ATOM 3533 CG HIS A 248 3.274 -1.053 -9.190 1.00 1.19 C ATOM 3534 ND1 HIS A 248 2.048 -0.439 -9.173 1.00 1.26 N ATOM 3535 CD2 HIS A 248 3.416 -1.631 -10.420 1.00 1.26 C ATOM 3536 CE1 HIS A 248 1.454 -0.657 -10.357 1.00 1.34 C ATOM 3537 NE2 HIS A 248 2.234 -1.423 -11.138 1.00 1.35 N ATOM 0 H HIS A 248 6.787 -1.472 -8.851 1.00 1.05 H new ATOM 0 HA HIS A 248 4.996 0.891 -8.623 1.00 1.04 H new ATOM 0 HB2 HIS A 248 4.694 -2.042 -7.960 1.00 1.12 H new ATOM 0 HB3 HIS A 248 3.742 -0.825 -7.132 1.00 1.12 H new ATOM 0 HD2 HIS A 248 4.289 -2.157 -10.776 1.00 1.26 H new ATOM 0 HE1 HIS A 248 0.486 -0.271 -10.641 1.00 1.34 H new ATOM 0 HE2 HIS A 248 2.010 -1.780 -12.067 1.00 1.35 H new ATOM 3545 N ILE A 249 5.716 1.321 -6.208 1.00 0.93 N ATOM 3546 CA ILE A 249 6.143 1.663 -4.848 1.00 0.88 C ATOM 3547 C ILE A 249 4.898 2.056 -4.048 1.00 0.92 C ATOM 3548 O ILE A 249 4.029 2.788 -4.524 1.00 1.03 O ATOM 3549 CB ILE A 249 7.205 2.791 -4.817 1.00 0.88 C ATOM 3550 CG1 ILE A 249 8.328 2.530 -5.846 1.00 0.90 C ATOM 3551 CG2 ILE A 249 7.805 2.954 -3.398 1.00 0.89 C ATOM 3552 CD1 ILE A 249 9.446 3.571 -5.793 1.00 1.14 C ATOM 0 H ILE A 249 5.088 2.017 -6.611 1.00 0.93 H new ATOM 0 HA ILE A 249 6.628 0.794 -4.402 1.00 0.88 H new ATOM 0 HB ILE A 249 6.702 3.720 -5.087 1.00 0.88 H new ATOM 0 HG12 ILE A 249 8.752 1.542 -5.669 1.00 0.90 H new ATOM 0 HG13 ILE A 249 7.899 2.518 -6.848 1.00 0.90 H new ATOM 0 HG21 ILE A 249 8.547 3.752 -3.406 1.00 0.89 H new ATOM 0 HG22 ILE A 249 7.011 3.204 -2.694 1.00 0.89 H new ATOM 0 HG23 ILE A 249 8.279 2.021 -3.094 1.00 0.89 H new ATOM 0 HD11 ILE A 249 10.203 3.331 -6.540 1.00 1.14 H new ATOM 0 HD12 ILE A 249 9.034 4.559 -5.999 1.00 1.14 H new ATOM 0 HD13 ILE A 249 9.900 3.567 -4.802 1.00 1.14 H new ATOM 3564 N GLY A 250 4.818 1.567 -2.820 1.00 0.87 N ATOM 3565 CA GLY A 250 3.772 1.977 -1.878 1.00 0.85 C ATOM 3566 C GLY A 250 4.112 3.304 -1.196 1.00 0.89 C ATOM 3567 O GLY A 250 5.274 3.519 -0.845 1.00 0.90 O ATOM 0 H GLY A 250 5.469 0.878 -2.444 1.00 0.87 H new ATOM 0 HA2 GLY A 250 2.823 2.072 -2.407 1.00 0.85 H new ATOM 0 HA3 GLY A 250 3.639 1.203 -1.122 1.00 0.85 H new ATOM 3571 N LEU A 251 3.131 4.199 -0.992 1.00 0.95 N ATOM 3572 CA LEU A 251 3.345 5.384 -0.148 1.00 0.95 C ATOM 3573 C LEU A 251 2.856 5.167 1.288 1.00 0.86 C ATOM 3574 O LEU A 251 1.691 4.855 1.526 1.00 0.80 O ATOM 3575 CB LEU A 251 2.751 6.681 -0.743 1.00 0.94 C ATOM 3576 CG LEU A 251 3.676 7.545 -1.615 1.00 0.78 C ATOM 3577 CD1 LEU A 251 4.977 7.936 -0.921 1.00 0.70 C ATOM 3578 CD2 LEU A 251 4.035 6.891 -2.936 1.00 1.01 C ATOM 0 H LEU A 251 2.196 4.126 -1.393 1.00 0.95 H new ATOM 0 HA LEU A 251 4.426 5.522 -0.120 1.00 0.95 H new ATOM 0 HB2 LEU A 251 1.880 6.410 -1.340 1.00 0.94 H new ATOM 0 HB3 LEU A 251 2.393 7.297 0.082 1.00 0.94 H new ATOM 0 HG LEU A 251 3.083 8.441 -1.799 1.00 0.78 H new ATOM 0 HD11 LEU A 251 5.580 8.545 -1.595 1.00 0.70 H new ATOM 0 HD12 LEU A 251 4.752 8.507 -0.020 1.00 0.70 H new ATOM 0 HD13 LEU A 251 5.530 7.036 -0.651 1.00 0.70 H new ATOM 0 HD21 LEU A 251 4.690 7.552 -3.503 1.00 1.01 H new ATOM 0 HD22 LEU A 251 4.547 5.948 -2.748 1.00 1.01 H new ATOM 0 HD23 LEU A 251 3.126 6.702 -3.507 1.00 1.01 H new ATOM 3590 N ALA A 252 3.761 5.460 2.220 1.00 0.91 N ATOM 3591 CA ALA A 252 3.468 5.575 3.645 1.00 0.88 C ATOM 3592 C ALA A 252 4.328 6.684 4.267 1.00 1.06 C ATOM 3593 O ALA A 252 5.545 6.518 4.362 1.00 1.24 O ATOM 3594 CB ALA A 252 3.712 4.213 4.312 1.00 0.86 C ATOM 0 H ALA A 252 4.742 5.628 1.998 1.00 0.91 H new ATOM 0 HA ALA A 252 2.425 5.851 3.800 1.00 0.88 H new ATOM 0 HB1 ALA A 252 3.496 4.286 5.378 1.00 0.86 H new ATOM 0 HB2 ALA A 252 3.061 3.465 3.860 1.00 0.86 H new ATOM 0 HB3 ALA A 252 4.753 3.920 4.172 1.00 0.86 H new ATOM 3600 N ALA A 253 3.724 7.810 4.673 1.00 1.09 N ATOM 3601 CA ALA A 253 4.420 8.866 5.413 1.00 1.24 C ATOM 3602 C ALA A 253 3.517 9.537 6.467 1.00 1.23 C ATOM 3603 O ALA A 253 2.519 10.178 6.152 1.00 1.52 O ATOM 3604 CB ALA A 253 5.023 9.877 4.429 1.00 1.39 C ATOM 0 H ALA A 253 2.740 8.012 4.497 1.00 1.09 H new ATOM 0 HA ALA A 253 5.234 8.411 5.977 1.00 1.24 H new ATOM 0 HB1 ALA A 253 5.540 10.661 4.983 1.00 1.39 H new ATOM 0 HB2 ALA A 253 5.731 9.369 3.774 1.00 1.39 H new ATOM 0 HB3 ALA A 253 4.228 10.320 3.830 1.00 1.39 H new ATOM 3610 N LYS A 254 3.899 9.415 7.741 1.00 1.16 N ATOM 3611 CA LYS A 254 3.103 9.819 8.914 1.00 1.13 C ATOM 3612 C LYS A 254 3.824 10.888 9.730 1.00 1.17 C ATOM 3613 O LYS A 254 5.057 10.918 9.740 1.00 1.35 O ATOM 3614 CB LYS A 254 2.746 8.532 9.691 1.00 1.36 C ATOM 3615 CG LYS A 254 2.009 8.712 11.034 1.00 1.70 C ATOM 3616 CD LYS A 254 2.889 8.273 12.212 1.00 1.90 C ATOM 3617 CE LYS A 254 2.236 8.617 13.554 1.00 2.52 C ATOM 3618 NZ LYS A 254 2.947 7.948 14.667 1.00 2.99 N ATOM 0 H LYS A 254 4.803 9.018 7.998 1.00 1.16 H new ATOM 0 HA LYS A 254 2.170 10.304 8.625 1.00 1.13 H new ATOM 0 HB2 LYS A 254 2.129 7.906 9.046 1.00 1.36 H new ATOM 0 HB3 LYS A 254 3.668 7.983 9.881 1.00 1.36 H new ATOM 0 HG2 LYS A 254 1.724 9.757 11.159 1.00 1.70 H new ATOM 0 HG3 LYS A 254 1.088 8.129 11.028 1.00 1.70 H new ATOM 0 HD2 LYS A 254 3.066 7.199 12.156 1.00 1.90 H new ATOM 0 HD3 LYS A 254 3.862 8.760 12.143 1.00 1.90 H new ATOM 0 HE2 LYS A 254 2.248 9.697 13.704 1.00 2.52 H new ATOM 0 HE3 LYS A 254 1.191 8.308 13.546 1.00 2.52 H new ATOM 0 HZ1 LYS A 254 2.325 7.903 15.499 1.00 2.99 H new ATOM 0 HZ2 LYS A 254 3.212 6.984 14.380 1.00 2.99 H new ATOM 0 HZ3 LYS A 254 3.805 8.486 14.904 1.00 2.99 H new ATOM 3632 N GLN A 255 3.097 11.784 10.401 1.00 1.18 N ATOM 3633 CA GLN A 255 3.726 12.801 11.258 1.00 1.39 C ATOM 3634 C GLN A 255 4.506 12.149 12.415 1.00 1.49 C ATOM 3635 O GLN A 255 4.000 11.249 13.085 1.00 1.51 O ATOM 3636 CB GLN A 255 2.708 13.849 11.736 1.00 1.64 C ATOM 3637 CG GLN A 255 1.714 13.358 12.803 1.00 2.21 C ATOM 3638 CD GLN A 255 0.657 14.401 13.152 1.00 2.68 C ATOM 3639 OE1 GLN A 255 0.654 15.531 12.689 1.00 3.41 O ATOM 3640 NE2 GLN A 255 -0.272 14.075 14.025 1.00 3.22 N ATOM 0 H GLN A 255 2.078 11.829 10.371 1.00 1.18 H new ATOM 0 HA GLN A 255 4.456 13.343 10.657 1.00 1.39 H new ATOM 0 HB2 GLN A 255 3.252 14.705 12.136 1.00 1.64 H new ATOM 0 HB3 GLN A 255 2.144 14.204 10.873 1.00 1.64 H new ATOM 0 HG2 GLN A 255 1.221 12.454 12.445 1.00 2.21 H new ATOM 0 HG3 GLN A 255 2.262 13.087 13.705 1.00 2.21 H new ATOM 0 HE21 GLN A 255 -0.289 13.137 14.425 1.00 3.22 H new ATOM 0 HE22 GLN A 255 -0.975 14.760 14.302 1.00 3.22 H new