USER MOD reduce.3.24.130724 H: found=0, std=0, add=1751, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1751 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 218 SER OG : rot -170:sc= 0 USER MOD Set 1.2: A 219 HIS : no HD1:sc= 0 X(o=0,f=0.0031) USER MOD Set 2.1: A 217 ASN : amide:sc= -0.735! X(o=-2.7!,f=-3) USER MOD Set 2.2: A 220 SER OG : rot -67:sc= -2.01! USER MOD Set 3.1: A 204 LYS NZ :NH3+ -172:sc= 1.38 (180deg=0.158) USER MOD Set 3.2: A 210 SER OG : rot -38:sc= 1.73 USER MOD Set 4.1: A 77 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 191 ASN : amide:sc= -0.969 X(o=-4.4,f=-4.1) USER MOD Set 4.3: A 194 ASN : amide:sc= -3.43 K(o=-4.4,f=-5.9!) USER MOD Set 5.1: A 175 MET CE :methyl -135:sc= -1.35 (180deg=-3.41!) USER MOD Set 5.2: A 188 MET CE :methyl -116:sc= -3.36! (180deg=-4.98!) USER MOD Set 6.1: A 148 ASN : amide:sc= 0.787 K(o=1.4,f=-3.5!) USER MOD Set 6.2: A 173 THR OG1 : rot -113:sc= 0.578 USER MOD Set 7.1: A 123 ASN : amide:sc= -0.0876 K(o=-0.69,f=-2.9!) USER MOD Set 7.2: A 124 MET CE :methyl -162:sc= -0.599 (180deg=-1.44!) USER MOD Set 8.1: A 118 LYS NZ :NH3+ -150:sc= 1.1 (180deg=0) USER MOD Set 8.2: A 120 TYR OH : rot 180:sc= 0.891 USER MOD Set 9.1: A 105 SER OG : rot -100:sc= 0.999 USER MOD Set 9.2: A 186 LYS NZ :NH3+ -145:sc= 1.16 (180deg=0) USER MOD Set10.1: A 79 GLN : amide:sc= -1.17 K(o=-1.1,f=0.22) USER MOD Set10.2: A 99 GLN : amide:sc= 0.0397 X(o=-1.1,f=-1.3) USER MOD Set11.1: A 62 SER OG : rot 10:sc= 1.26 USER MOD Set11.2: A 125 ASN : amide:sc= -2.78! K(o=-1.5!,f=-0.82) USER MOD Set12.1: A 28 LYS NZ :NH3+ -142:sc= 1.12 (180deg=-0.104) USER MOD Set12.2: A 30 SER OG : rot -108:sc= 0.985 USER MOD Set13.1: A 8 GLN : amide:sc= -1.73 X(o=-1.7,f=-1.9!) USER MOD Set13.2: A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.0997 (180deg=-0.552) USER MOD Single : A 1 MET N :NH3+ -138:sc= 1.31 (180deg=0.0717) USER MOD Single : A 4 LYS NZ :NH3+ 166:sc= 1.08 (180deg=0.688) USER MOD Single : A 9 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.16) USER MOD Single : A 10 THR OG1 : rot 3:sc= -3.82! USER MOD Single : A 12 GLN : amide:sc= -1.57! K(o=-1.6!,f=-0.052) USER MOD Single : A 17 TYR OH : rot 180:sc= 0.0832 USER MOD Single : A 18 ASN : amide:sc= -1.71! C(o=-1.7!,f=-4.6!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0.263 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 37:sc= 0.548 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.0738 USER MOD Single : A 36 SER OG : rot 137:sc= 0.0501 USER MOD Single : A 37 SER OG : rot 38:sc= 0.222 USER MOD Single : A 38 LYS NZ :NH3+ 149:sc= -0.176 (180deg=-0.734) USER MOD Single : A 40 SER OG : rot -142:sc= 0.873 USER MOD Single : A 42 LYS NZ :NH3+ 141:sc= 1.43 (180deg=-0.393) USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=-0.00098) USER MOD Single : A 46 ASN : amide:sc= 0.126 K(o=0.13,f=-4.6!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -70:sc= 0.617 USER MOD Single : A 60 LYS NZ :NH3+ -177:sc= 0.565 (180deg=0.558) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -1.53! K(o=-1.5!,f=-0.5) USER MOD Single : A 68 THR OG1 : rot -37:sc= 0.314 USER MOD Single : A 73 THR OG1 : rot -127:sc= 0.873 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 30:sc= -1.34 USER MOD Single : A 82 ASN : amide:sc= -0.0459 K(o=-0.046,f=-3.7!) USER MOD Single : A 83 MET CE :methyl -162:sc= -0.19 (180deg=-0.834) USER MOD Single : A 85 HIS : no HD1:sc= -0.297 X(o=-0.3,f=0.017) USER MOD Single : A 89 SER OG : rot -28:sc= 0.262 USER MOD Single : A 91 THR OG1 : rot -74:sc= -0.885! USER MOD Single : A 94 CYS SG : rot -38:sc= -1.32! USER MOD Single : A 95 HIS : no HD1:sc= 0.0157 K(o=0.016,f=-5!) USER MOD Single : A 96 THR OG1 : rot -68:sc= 0.236 USER MOD Single : A 98 THR OG1 : rot 179:sc= 0.933 USER MOD Single : A 100 SER OG : rot 140:sc= -0.0687 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 160:sc= -1.26 USER MOD Single : A 129 SER OG : rot 180:sc= -0.46 USER MOD Single : A 130 LYS NZ :NH3+ -132:sc= -0.892 (180deg=-3.12!) USER MOD Single : A 131 SER OG : rot 108:sc= 0.22 USER MOD Single : A 137 TYR OH : rot 180:sc= -0.0186 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.4!) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HD1:sc= 0.175 K(o=0.18,f=-2.8!) USER MOD Single : A 151 CYS SG : rot -13:sc= -1.55! USER MOD Single : A 155 CYS SG : rot 170:sc= -0.313 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 MET CE :methyl 139:sc= -3.85! (180deg=-6.54!) USER MOD Single : A 161 ASN : amide:sc= -2.85! C(o=-2.8!,f=-3.7!) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -80:sc= -0.406 USER MOD Single : A 166 LYS NZ :NH3+ 168:sc= 1.13 (180deg=1.02) USER MOD Single : A 169 MET CE :methyl 148:sc= -0.0941 (180deg=-0.745) USER MOD Single : A 172 GLN : amide:sc= -0.0732 K(o=-0.073,f=-1.6!) USER MOD Single : A 178 LYS NZ :NH3+ 169:sc= -0.0314 (180deg=-0.23) USER MOD Single : A 180 SER OG : rot 180:sc= -1.26 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot -110:sc= 0.355 USER MOD Single : A 190 SER OG : rot 92:sc= 1.29 USER MOD Single : A 198 ASN : amide:sc= -2.72 K(o=-2.7,f=-8.2!) USER MOD Single : A 200 LYS NZ :NH3+ -157:sc= 0.262 (180deg=-0.32) USER MOD Single : A 206 HIS : no HE2:sc= -0.783 K(o=-0.78,f=-11!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 216 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.380 -4.780 -23.591 1.00 1.81 N ATOM 2 CA MET A 1 -6.945 -4.866 -22.179 1.00 1.25 C ATOM 3 C MET A 1 -7.917 -4.101 -21.284 1.00 1.04 C ATOM 4 O MET A 1 -8.313 -2.976 -21.589 1.00 1.62 O ATOM 5 CB MET A 1 -5.514 -4.322 -22.007 1.00 1.61 C ATOM 6 CG MET A 1 -5.344 -2.840 -22.331 1.00 2.19 C ATOM 7 SD MET A 1 -5.487 -2.468 -24.092 1.00 2.82 S ATOM 8 CE MET A 1 -4.055 -3.319 -24.751 1.00 3.86 C ATOM 0 H1 MET A 1 -7.268 -5.708 -24.046 1.00 1.81 H new ATOM 0 H2 MET A 1 -8.379 -4.494 -23.630 1.00 1.81 H new ATOM 0 H3 MET A 1 -6.799 -4.077 -24.091 1.00 1.81 H new ATOM 0 HA MET A 1 -6.943 -5.915 -21.884 1.00 1.25 H new ATOM 0 HB2 MET A 1 -5.198 -4.492 -20.978 1.00 1.61 H new ATOM 0 HB3 MET A 1 -4.844 -4.897 -22.645 1.00 1.61 H new ATOM 0 HG2 MET A 1 -6.094 -2.268 -21.785 1.00 2.19 H new ATOM 0 HG3 MET A 1 -4.369 -2.508 -21.975 1.00 2.19 H new ATOM 0 HE1 MET A 1 -3.815 -2.919 -25.736 1.00 3.86 H new ATOM 0 HE2 MET A 1 -3.206 -3.173 -24.083 1.00 3.86 H new ATOM 0 HE3 MET A 1 -4.271 -4.384 -24.835 1.00 3.86 H new ATOM 20 N ASP A 2 -8.301 -4.720 -20.175 1.00 0.84 N ATOM 21 CA ASP A 2 -9.297 -4.153 -19.291 1.00 0.67 C ATOM 22 C ASP A 2 -8.641 -3.517 -18.097 1.00 0.52 C ATOM 23 O ASP A 2 -8.507 -2.304 -18.030 1.00 0.53 O ATOM 24 CB ASP A 2 -10.275 -5.228 -18.803 1.00 0.98 C ATOM 25 CG ASP A 2 -11.039 -5.899 -19.921 1.00 1.50 C ATOM 26 OD1 ASP A 2 -10.521 -6.879 -20.498 1.00 2.25 O ATOM 27 OD2 ASP A 2 -12.169 -5.464 -20.214 1.00 1.72 O ATOM 0 H ASP A 2 -7.932 -5.620 -19.870 1.00 0.84 H new ATOM 0 HA ASP A 2 -9.845 -3.399 -19.856 1.00 0.67 H new ATOM 0 HB2 ASP A 2 -9.723 -5.985 -18.246 1.00 0.98 H new ATOM 0 HB3 ASP A 2 -10.984 -4.775 -18.110 1.00 0.98 H new ATOM 32 N PHE A 3 -8.171 -4.359 -17.190 1.00 0.43 N ATOM 33 CA PHE A 3 -7.694 -3.923 -15.894 1.00 0.34 C ATOM 34 C PHE A 3 -6.535 -2.976 -16.048 1.00 0.37 C ATOM 35 O PHE A 3 -6.338 -2.079 -15.238 1.00 0.40 O ATOM 36 CB PHE A 3 -7.248 -5.116 -15.066 1.00 0.30 C ATOM 37 CG PHE A 3 -8.358 -5.990 -14.573 1.00 0.29 C ATOM 38 CD1 PHE A 3 -9.028 -5.678 -13.405 1.00 0.28 C ATOM 39 CD2 PHE A 3 -8.707 -7.140 -15.256 1.00 0.30 C ATOM 40 CE1 PHE A 3 -10.021 -6.496 -12.921 1.00 0.29 C ATOM 41 CE2 PHE A 3 -9.704 -7.962 -14.784 1.00 0.31 C ATOM 42 CZ PHE A 3 -10.360 -7.640 -13.614 1.00 0.29 C ATOM 0 H PHE A 3 -8.111 -5.367 -17.336 1.00 0.43 H new ATOM 0 HA PHE A 3 -8.514 -3.413 -15.389 1.00 0.34 H new ATOM 0 HB2 PHE A 3 -6.567 -5.721 -15.664 1.00 0.30 H new ATOM 0 HB3 PHE A 3 -6.682 -4.753 -14.208 1.00 0.30 H new ATOM 0 HD1 PHE A 3 -8.768 -4.779 -12.865 1.00 0.28 H new ATOM 0 HD2 PHE A 3 -8.191 -7.396 -16.170 1.00 0.30 H new ATOM 0 HE1 PHE A 3 -10.533 -6.245 -12.004 1.00 0.29 H new ATOM 0 HE2 PHE A 3 -9.972 -8.856 -15.327 1.00 0.31 H new ATOM 0 HZ PHE A 3 -11.141 -8.285 -13.239 1.00 0.29 H new ATOM 52 N LYS A 4 -5.799 -3.157 -17.125 1.00 0.40 N ATOM 53 CA LYS A 4 -4.618 -2.404 -17.338 1.00 0.47 C ATOM 54 C LYS A 4 -5.021 -1.012 -17.728 1.00 0.54 C ATOM 55 O LYS A 4 -4.430 -0.056 -17.300 1.00 0.95 O ATOM 56 CB LYS A 4 -3.746 -3.036 -18.418 1.00 0.54 C ATOM 57 CG LYS A 4 -2.272 -2.851 -18.140 1.00 0.68 C ATOM 58 CD LYS A 4 -1.398 -3.231 -19.321 1.00 0.83 C ATOM 59 CE LYS A 4 -1.563 -4.686 -19.720 1.00 1.10 C ATOM 60 NZ LYS A 4 -0.694 -5.039 -20.873 1.00 1.51 N ATOM 0 H LYS A 4 -6.015 -3.829 -17.862 1.00 0.40 H new ATOM 0 HA LYS A 4 -4.025 -2.384 -16.424 1.00 0.47 H new ATOM 0 HB2 LYS A 4 -3.970 -4.100 -18.487 1.00 0.54 H new ATOM 0 HB3 LYS A 4 -3.990 -2.595 -19.384 1.00 0.54 H new ATOM 0 HG2 LYS A 4 -2.085 -1.810 -17.875 1.00 0.68 H new ATOM 0 HG3 LYS A 4 -1.991 -3.455 -17.277 1.00 0.68 H new ATOM 0 HD2 LYS A 4 -1.644 -2.594 -20.171 1.00 0.83 H new ATOM 0 HD3 LYS A 4 -0.354 -3.042 -19.072 1.00 0.83 H new ATOM 0 HE2 LYS A 4 -1.321 -5.326 -18.872 1.00 1.10 H new ATOM 0 HE3 LYS A 4 -2.605 -4.878 -19.977 1.00 1.10 H new ATOM 0 HZ1 LYS A 4 -0.649 -6.074 -20.970 1.00 1.51 H new ATOM 0 HZ2 LYS A 4 -1.087 -4.627 -21.743 1.00 1.51 H new ATOM 0 HZ3 LYS A 4 0.263 -4.664 -20.714 1.00 1.51 H new ATOM 74 N ALA A 5 -6.088 -0.923 -18.497 1.00 0.45 N ATOM 75 CA ALA A 5 -6.621 0.352 -18.924 1.00 0.47 C ATOM 76 C ALA A 5 -7.014 1.195 -17.723 1.00 0.42 C ATOM 77 O ALA A 5 -6.794 2.402 -17.695 1.00 0.42 O ATOM 78 CB ALA A 5 -7.816 0.117 -19.830 1.00 0.54 C ATOM 0 H ALA A 5 -6.607 -1.730 -18.842 1.00 0.45 H new ATOM 0 HA ALA A 5 -5.855 0.896 -19.477 1.00 0.47 H new ATOM 0 HB1 ALA A 5 -8.221 1.076 -20.154 1.00 0.54 H new ATOM 0 HB2 ALA A 5 -7.504 -0.459 -20.702 1.00 0.54 H new ATOM 0 HB3 ALA A 5 -8.582 -0.435 -19.286 1.00 0.54 H new ATOM 84 N ILE A 6 -7.544 0.540 -16.705 1.00 0.42 N ATOM 85 CA ILE A 6 -8.065 1.245 -15.545 1.00 0.43 C ATOM 86 C ILE A 6 -6.919 1.571 -14.605 1.00 0.37 C ATOM 87 O ILE A 6 -6.849 2.645 -14.015 1.00 0.38 O ATOM 88 CB ILE A 6 -9.123 0.419 -14.782 1.00 0.53 C ATOM 89 CG1 ILE A 6 -10.157 -0.176 -15.735 1.00 0.91 C ATOM 90 CG2 ILE A 6 -9.822 1.280 -13.745 1.00 1.07 C ATOM 91 CD1 ILE A 6 -10.164 -1.689 -15.742 1.00 0.65 C ATOM 0 H ILE A 6 -7.625 -0.476 -16.657 1.00 0.42 H new ATOM 0 HA ILE A 6 -8.549 2.154 -15.902 1.00 0.43 H new ATOM 0 HB ILE A 6 -8.604 -0.399 -14.282 1.00 0.53 H new ATOM 0 HG12 ILE A 6 -11.147 0.184 -15.456 1.00 0.91 H new ATOM 0 HG13 ILE A 6 -9.960 0.184 -16.745 1.00 0.91 H new ATOM 0 HG21 ILE A 6 -10.565 0.682 -13.216 1.00 1.07 H new ATOM 0 HG22 ILE A 6 -9.089 1.660 -13.034 1.00 1.07 H new ATOM 0 HG23 ILE A 6 -10.315 2.117 -14.240 1.00 1.07 H new ATOM 0 HD11 ILE A 6 -10.921 -2.046 -16.440 1.00 0.65 H new ATOM 0 HD12 ILE A 6 -9.185 -2.056 -16.050 1.00 0.65 H new ATOM 0 HD13 ILE A 6 -10.391 -2.056 -14.741 1.00 0.65 H new ATOM 103 N ALA A 7 -6.018 0.615 -14.497 1.00 0.33 N ATOM 104 CA ALA A 7 -4.876 0.698 -13.611 1.00 0.31 C ATOM 105 C ALA A 7 -3.807 1.618 -14.164 1.00 0.30 C ATOM 106 O ALA A 7 -3.133 2.315 -13.431 1.00 0.32 O ATOM 107 CB ALA A 7 -4.302 -0.672 -13.459 1.00 0.34 C ATOM 0 H ALA A 7 -6.060 -0.253 -15.030 1.00 0.33 H new ATOM 0 HA ALA A 7 -5.206 1.100 -12.653 1.00 0.31 H new ATOM 0 HB1 ALA A 7 -3.439 -0.633 -12.794 1.00 0.34 H new ATOM 0 HB2 ALA A 7 -5.055 -1.337 -13.037 1.00 0.34 H new ATOM 0 HB3 ALA A 7 -3.992 -1.047 -14.434 1.00 0.34 H new ATOM 113 N GLN A 8 -3.643 1.570 -15.461 1.00 0.31 N ATOM 114 CA GLN A 8 -2.717 2.433 -16.171 1.00 0.34 C ATOM 115 C GLN A 8 -3.177 3.869 -16.072 1.00 0.35 C ATOM 116 O GLN A 8 -2.378 4.805 -16.091 1.00 0.39 O ATOM 117 CB GLN A 8 -2.627 1.997 -17.629 1.00 0.38 C ATOM 118 CG GLN A 8 -1.608 0.913 -17.855 1.00 0.96 C ATOM 119 CD GLN A 8 -1.034 0.937 -19.261 1.00 1.04 C ATOM 120 OE1 GLN A 8 -0.976 1.988 -19.899 1.00 1.59 O ATOM 121 NE2 GLN A 8 -0.575 -0.205 -19.741 1.00 1.50 N ATOM 0 H GLN A 8 -4.152 0.925 -16.066 1.00 0.31 H new ATOM 0 HA GLN A 8 -1.727 2.355 -15.721 1.00 0.34 H new ATOM 0 HB2 GLN A 8 -3.604 1.644 -17.958 1.00 0.38 H new ATOM 0 HB3 GLN A 8 -2.375 2.860 -18.246 1.00 0.38 H new ATOM 0 HG2 GLN A 8 -0.798 1.024 -17.134 1.00 0.96 H new ATOM 0 HG3 GLN A 8 -2.068 -0.058 -17.671 1.00 0.96 H new ATOM 0 HE21 GLN A 8 -0.641 -1.056 -19.183 1.00 1.50 H new ATOM 0 HE22 GLN A 8 -0.155 -0.236 -20.670 1.00 1.50 H new ATOM 130 N GLN A 9 -4.476 4.023 -15.937 1.00 0.36 N ATOM 131 CA GLN A 9 -5.061 5.337 -15.704 1.00 0.40 C ATOM 132 C GLN A 9 -4.940 5.694 -14.231 1.00 0.38 C ATOM 133 O GLN A 9 -4.727 6.853 -13.869 1.00 0.45 O ATOM 134 CB GLN A 9 -6.528 5.369 -16.136 1.00 0.48 C ATOM 135 CG GLN A 9 -6.720 5.412 -17.643 1.00 0.74 C ATOM 136 CD GLN A 9 -6.227 6.706 -18.259 1.00 1.65 C ATOM 137 OE1 GLN A 9 -6.972 7.682 -18.353 1.00 2.47 O ATOM 138 NE2 GLN A 9 -4.976 6.721 -18.690 1.00 2.31 N ATOM 0 H GLN A 9 -5.151 3.260 -15.984 1.00 0.36 H new ATOM 0 HA GLN A 9 -4.519 6.070 -16.301 1.00 0.40 H new ATOM 0 HB2 GLN A 9 -7.034 4.489 -15.739 1.00 0.48 H new ATOM 0 HB3 GLN A 9 -7.009 6.240 -15.692 1.00 0.48 H new ATOM 0 HG2 GLN A 9 -6.191 4.574 -18.097 1.00 0.74 H new ATOM 0 HG3 GLN A 9 -7.778 5.284 -17.874 1.00 0.74 H new ATOM 0 HE21 GLN A 9 -4.393 5.890 -18.592 1.00 2.31 H new ATOM 0 HE22 GLN A 9 -4.595 7.564 -19.120 1.00 2.31 H new ATOM 147 N THR A 10 -5.057 4.675 -13.396 1.00 0.34 N ATOM 148 CA THR A 10 -4.984 4.833 -11.958 1.00 0.34 C ATOM 149 C THR A 10 -3.551 5.083 -11.495 1.00 0.30 C ATOM 150 O THR A 10 -3.328 5.834 -10.546 1.00 0.30 O ATOM 151 CB THR A 10 -5.574 3.596 -11.254 1.00 0.37 C ATOM 152 OG1 THR A 10 -6.657 3.989 -10.417 1.00 0.48 O ATOM 153 CG2 THR A 10 -4.529 2.841 -10.440 1.00 0.34 C ATOM 0 H THR A 10 -5.206 3.713 -13.700 1.00 0.34 H new ATOM 0 HA THR A 10 -5.575 5.708 -11.686 1.00 0.34 H new ATOM 0 HB THR A 10 -5.932 2.917 -12.028 1.00 0.37 H new ATOM 0 HG1 THR A 10 -6.809 4.953 -10.509 1.00 0.48 H new ATOM 0 HG21 THR A 10 -4.993 1.978 -9.963 1.00 0.34 H new ATOM 0 HG22 THR A 10 -3.728 2.505 -11.099 1.00 0.34 H new ATOM 0 HG23 THR A 10 -4.117 3.500 -9.676 1.00 0.34 H new ATOM 161 N ALA A 11 -2.585 4.434 -12.147 1.00 0.29 N ATOM 162 CA ALA A 11 -1.179 4.713 -11.891 1.00 0.28 C ATOM 163 C ALA A 11 -0.927 6.213 -11.858 1.00 0.30 C ATOM 164 O ALA A 11 -0.409 6.742 -10.884 1.00 0.31 O ATOM 165 CB ALA A 11 -0.311 4.062 -12.950 1.00 0.31 C ATOM 0 H ALA A 11 -2.753 3.716 -12.852 1.00 0.29 H new ATOM 0 HA ALA A 11 -0.919 4.296 -10.918 1.00 0.28 H new ATOM 0 HB1 ALA A 11 0.737 4.279 -12.745 1.00 0.31 H new ATOM 0 HB2 ALA A 11 -0.467 2.983 -12.936 1.00 0.31 H new ATOM 0 HB3 ALA A 11 -0.578 4.455 -13.931 1.00 0.31 H new ATOM 171 N GLN A 12 -1.340 6.893 -12.917 1.00 0.35 N ATOM 172 CA GLN A 12 -1.170 8.335 -13.029 1.00 0.40 C ATOM 173 C GLN A 12 -2.212 9.095 -12.225 1.00 0.40 C ATOM 174 O GLN A 12 -2.206 10.324 -12.198 1.00 0.45 O ATOM 175 CB GLN A 12 -1.259 8.753 -14.485 1.00 0.48 C ATOM 176 CG GLN A 12 -0.245 8.059 -15.363 1.00 0.98 C ATOM 177 CD GLN A 12 -0.432 8.390 -16.830 1.00 0.97 C ATOM 178 OE1 GLN A 12 0.526 8.419 -17.599 1.00 1.30 O ATOM 179 NE2 GLN A 12 -1.670 8.649 -17.225 1.00 1.64 N ATOM 0 H GLN A 12 -1.800 6.464 -13.720 1.00 0.35 H new ATOM 0 HA GLN A 12 -0.188 8.580 -12.626 1.00 0.40 H new ATOM 0 HB2 GLN A 12 -2.261 8.539 -14.858 1.00 0.48 H new ATOM 0 HB3 GLN A 12 -1.116 9.831 -14.557 1.00 0.48 H new ATOM 0 HG2 GLN A 12 0.759 8.348 -15.053 1.00 0.98 H new ATOM 0 HG3 GLN A 12 -0.324 6.981 -15.223 1.00 0.98 H new ATOM 0 HE21 GLN A 12 -2.437 8.614 -16.554 1.00 1.64 H new ATOM 0 HE22 GLN A 12 -1.856 8.883 -18.200 1.00 1.64 H new ATOM 188 N GLU A 13 -3.117 8.376 -11.587 1.00 0.38 N ATOM 189 CA GLU A 13 -4.086 9.002 -10.719 1.00 0.39 C ATOM 190 C GLU A 13 -3.491 9.115 -9.321 1.00 0.37 C ATOM 191 O GLU A 13 -3.455 10.196 -8.743 1.00 0.42 O ATOM 192 CB GLU A 13 -5.408 8.219 -10.734 1.00 0.43 C ATOM 193 CG GLU A 13 -6.050 8.055 -9.371 1.00 1.10 C ATOM 194 CD GLU A 13 -7.495 7.604 -9.442 1.00 1.65 C ATOM 195 OE1 GLU A 13 -7.782 6.632 -10.175 1.00 2.54 O ATOM 196 OE2 GLU A 13 -8.349 8.216 -8.749 1.00 1.64 O ATOM 0 H GLU A 13 -3.198 7.362 -11.656 1.00 0.38 H new ATOM 0 HA GLU A 13 -4.319 10.006 -11.073 1.00 0.39 H new ATOM 0 HB2 GLU A 13 -6.110 8.727 -11.395 1.00 0.43 H new ATOM 0 HB3 GLU A 13 -5.227 7.232 -11.159 1.00 0.43 H new ATOM 0 HG2 GLU A 13 -5.478 7.330 -8.792 1.00 1.10 H new ATOM 0 HG3 GLU A 13 -5.998 9.003 -8.836 1.00 1.10 H new ATOM 203 N VAL A 14 -2.948 8.010 -8.824 1.00 0.34 N ATOM 204 CA VAL A 14 -2.318 7.994 -7.515 1.00 0.33 C ATOM 205 C VAL A 14 -1.033 8.805 -7.573 1.00 0.33 C ATOM 206 O VAL A 14 -0.715 9.600 -6.683 1.00 0.36 O ATOM 207 CB VAL A 14 -2.017 6.548 -7.063 1.00 0.32 C ATOM 208 CG1 VAL A 14 -0.987 5.883 -7.950 1.00 0.53 C ATOM 209 CG2 VAL A 14 -1.583 6.511 -5.618 1.00 0.49 C ATOM 0 H VAL A 14 -2.933 7.114 -9.311 1.00 0.34 H new ATOM 0 HA VAL A 14 -3.000 8.435 -6.788 1.00 0.33 H new ATOM 0 HB VAL A 14 -2.944 5.982 -7.157 1.00 0.32 H new ATOM 0 HG11 VAL A 14 -0.804 4.868 -7.598 1.00 0.53 H new ATOM 0 HG12 VAL A 14 -1.356 5.850 -8.975 1.00 0.53 H new ATOM 0 HG13 VAL A 14 -0.057 6.451 -7.917 1.00 0.53 H new ATOM 0 HG21 VAL A 14 -1.378 5.481 -5.326 1.00 0.49 H new ATOM 0 HG22 VAL A 14 -0.681 7.110 -5.494 1.00 0.49 H new ATOM 0 HG23 VAL A 14 -2.377 6.915 -4.989 1.00 0.49 H new ATOM 219 N LEU A 15 -0.328 8.629 -8.672 1.00 0.32 N ATOM 220 CA LEU A 15 0.862 9.362 -8.949 1.00 0.33 C ATOM 221 C LEU A 15 0.498 10.770 -9.327 1.00 0.39 C ATOM 222 O LEU A 15 1.314 11.681 -9.273 1.00 0.43 O ATOM 223 CB LEU A 15 1.571 8.653 -10.063 1.00 0.34 C ATOM 224 CG LEU A 15 2.670 9.424 -10.735 1.00 0.43 C ATOM 225 CD1 LEU A 15 3.863 8.518 -10.883 1.00 0.56 C ATOM 226 CD2 LEU A 15 2.219 9.939 -12.093 1.00 0.60 C ATOM 0 H LEU A 15 -0.580 7.960 -9.400 1.00 0.32 H new ATOM 0 HA LEU A 15 1.518 9.417 -8.080 1.00 0.33 H new ATOM 0 HB2 LEU A 15 1.991 7.727 -9.670 1.00 0.34 H new ATOM 0 HB3 LEU A 15 0.835 8.374 -10.817 1.00 0.34 H new ATOM 0 HG LEU A 15 2.933 10.291 -10.129 1.00 0.43 H new ATOM 0 HD11 LEU A 15 4.674 9.060 -11.370 1.00 0.56 H new ATOM 0 HD12 LEU A 15 4.190 8.183 -9.899 1.00 0.56 H new ATOM 0 HD13 LEU A 15 3.590 7.653 -11.488 1.00 0.56 H new ATOM 0 HD21 LEU A 15 3.032 10.494 -12.560 1.00 0.60 H new ATOM 0 HD22 LEU A 15 1.943 9.097 -12.728 1.00 0.60 H new ATOM 0 HD23 LEU A 15 1.358 10.595 -11.966 1.00 0.60 H new ATOM 238 N GLY A 16 -0.757 10.932 -9.683 1.00 0.43 N ATOM 239 CA GLY A 16 -1.291 12.255 -9.904 1.00 0.50 C ATOM 240 C GLY A 16 -1.130 13.084 -8.655 1.00 0.50 C ATOM 241 O GLY A 16 -0.849 14.285 -8.707 1.00 0.57 O ATOM 0 H GLY A 16 -1.421 10.171 -9.824 1.00 0.43 H new ATOM 0 HA2 GLY A 16 -0.774 12.731 -10.737 1.00 0.50 H new ATOM 0 HA3 GLY A 16 -2.344 12.191 -10.176 1.00 0.50 H new ATOM 245 N TYR A 17 -1.219 12.407 -7.523 1.00 0.45 N ATOM 246 CA TYR A 17 -1.107 13.079 -6.241 1.00 0.48 C ATOM 247 C TYR A 17 0.352 13.152 -5.821 1.00 0.50 C ATOM 248 O TYR A 17 0.706 13.911 -4.919 1.00 0.64 O ATOM 249 CB TYR A 17 -1.927 12.370 -5.159 1.00 0.49 C ATOM 250 CG TYR A 17 -3.421 12.390 -5.381 1.00 0.96 C ATOM 251 CD1 TYR A 17 -3.979 11.729 -6.456 1.00 1.41 C ATOM 252 CD2 TYR A 17 -4.273 13.050 -4.504 1.00 1.59 C ATOM 253 CE1 TYR A 17 -5.343 11.719 -6.665 1.00 2.13 C ATOM 254 CE2 TYR A 17 -5.643 13.042 -4.697 1.00 2.29 C ATOM 255 CZ TYR A 17 -6.173 12.375 -5.781 1.00 2.49 C ATOM 256 OH TYR A 17 -7.538 12.354 -5.981 1.00 3.27 O ATOM 0 H TYR A 17 -1.367 11.399 -7.466 1.00 0.45 H new ATOM 0 HA TYR A 17 -1.506 14.087 -6.355 1.00 0.48 H new ATOM 0 HB2 TYR A 17 -1.597 11.333 -5.094 1.00 0.49 H new ATOM 0 HB3 TYR A 17 -1.711 12.834 -4.197 1.00 0.49 H new ATOM 0 HD1 TYR A 17 -3.334 11.208 -7.149 1.00 1.41 H new ATOM 0 HD2 TYR A 17 -3.859 13.578 -3.658 1.00 1.59 H new ATOM 0 HE1 TYR A 17 -5.758 11.200 -7.516 1.00 2.13 H new ATOM 0 HE2 TYR A 17 -6.293 13.555 -4.003 1.00 2.29 H new ATOM 0 HH TYR A 17 -7.981 12.862 -5.269 1.00 3.27 H new ATOM 266 N ASN A 18 1.211 12.355 -6.462 1.00 0.43 N ATOM 267 CA ASN A 18 2.634 12.423 -6.173 1.00 0.51 C ATOM 268 C ASN A 18 3.311 13.447 -7.074 1.00 0.62 C ATOM 269 O ASN A 18 4.381 13.964 -6.745 1.00 0.77 O ATOM 270 CB ASN A 18 3.277 11.036 -6.326 1.00 0.60 C ATOM 271 CG ASN A 18 4.414 10.993 -7.328 1.00 1.20 C ATOM 272 OD1 ASN A 18 4.192 10.843 -8.525 1.00 2.03 O ATOM 273 ND2 ASN A 18 5.638 11.103 -6.840 1.00 1.65 N ATOM 0 H ASN A 18 0.947 11.670 -7.170 1.00 0.43 H new ATOM 0 HA ASN A 18 2.768 12.744 -5.140 1.00 0.51 H new ATOM 0 HB2 ASN A 18 3.649 10.710 -5.355 1.00 0.60 H new ATOM 0 HB3 ASN A 18 2.511 10.323 -6.630 1.00 0.60 H new ATOM 0 HD21 ASN A 18 6.442 11.064 -7.466 1.00 1.65 H new ATOM 0 HD22 ASN A 18 5.778 11.227 -5.837 1.00 1.65 H new ATOM 280 N ARG A 19 2.659 13.780 -8.181 1.00 0.61 N ATOM 281 CA ARG A 19 3.290 14.609 -9.199 1.00 0.80 C ATOM 282 C ARG A 19 2.919 16.073 -9.036 1.00 0.90 C ATOM 283 O ARG A 19 3.641 16.953 -9.506 1.00 1.10 O ATOM 284 CB ARG A 19 2.938 14.112 -10.602 1.00 0.83 C ATOM 285 CG ARG A 19 1.489 14.315 -11.005 1.00 1.26 C ATOM 286 CD ARG A 19 1.092 13.312 -12.071 1.00 1.01 C ATOM 287 NE ARG A 19 -0.223 13.585 -12.651 1.00 1.65 N ATOM 288 CZ ARG A 19 -0.619 13.132 -13.840 1.00 1.85 C ATOM 289 NH1 ARG A 19 0.219 12.439 -14.607 1.00 1.70 N ATOM 290 NH2 ARG A 19 -1.845 13.388 -14.276 1.00 2.72 N ATOM 0 H ARG A 19 1.704 13.492 -8.395 1.00 0.61 H new ATOM 0 HA ARG A 19 4.369 14.526 -9.067 1.00 0.80 H new ATOM 0 HB2 ARG A 19 3.576 14.622 -11.324 1.00 0.83 H new ATOM 0 HB3 ARG A 19 3.172 13.049 -10.665 1.00 0.83 H new ATOM 0 HG2 ARG A 19 0.843 14.204 -10.134 1.00 1.26 H new ATOM 0 HG3 ARG A 19 1.348 15.329 -11.380 1.00 1.26 H new ATOM 0 HD2 ARG A 19 1.841 13.317 -12.863 1.00 1.01 H new ATOM 0 HD3 ARG A 19 1.092 12.311 -11.639 1.00 1.01 H new ATOM 0 HE ARG A 19 -0.875 14.156 -12.113 1.00 1.65 H new ATOM 0 HH11 ARG A 19 1.169 12.253 -14.286 1.00 1.70 H new ATOM 0 HH12 ARG A 19 -0.089 12.094 -15.516 1.00 1.70 H new ATOM 0 HH21 ARG A 19 -2.487 13.933 -13.701 1.00 2.72 H new ATOM 0 HH22 ARG A 19 -2.146 13.040 -15.187 1.00 2.72 H new ATOM 304 N ASP A 20 1.813 16.354 -8.361 1.00 0.87 N ATOM 305 CA ASP A 20 1.519 17.732 -8.006 1.00 1.08 C ATOM 306 C ASP A 20 1.159 17.854 -6.543 1.00 0.94 C ATOM 307 O ASP A 20 0.757 16.886 -5.900 1.00 1.32 O ATOM 308 CB ASP A 20 0.430 18.363 -8.871 1.00 1.59 C ATOM 309 CG ASP A 20 -0.924 17.688 -8.779 1.00 1.74 C ATOM 310 OD1 ASP A 20 -1.638 17.897 -7.777 1.00 2.16 O ATOM 311 OD2 ASP A 20 -1.297 16.976 -9.735 1.00 1.91 O ATOM 0 H ASP A 20 1.123 15.667 -8.056 1.00 0.87 H new ATOM 0 HA ASP A 20 2.436 18.289 -8.198 1.00 1.08 H new ATOM 0 HB2 ASP A 20 0.319 19.409 -8.586 1.00 1.59 H new ATOM 0 HB3 ASP A 20 0.758 18.349 -9.911 1.00 1.59 H new ATOM 316 N THR A 21 1.335 19.054 -6.026 1.00 0.91 N ATOM 317 CA THR A 21 1.164 19.321 -4.617 1.00 1.05 C ATOM 318 C THR A 21 0.388 20.619 -4.439 1.00 1.13 C ATOM 319 O THR A 21 0.365 21.446 -5.353 1.00 1.46 O ATOM 320 CB THR A 21 2.543 19.411 -3.947 1.00 1.45 C ATOM 321 OG1 THR A 21 3.315 20.456 -4.558 1.00 1.82 O ATOM 322 CG2 THR A 21 3.279 18.090 -4.108 1.00 1.70 C ATOM 0 H THR A 21 1.601 19.871 -6.575 1.00 0.91 H new ATOM 0 HA THR A 21 0.601 18.514 -4.148 1.00 1.05 H new ATOM 0 HB THR A 21 2.408 19.629 -2.888 1.00 1.45 H new ATOM 0 HG1 THR A 21 4.193 20.510 -4.126 1.00 1.82 H new ATOM 0 HG21 THR A 21 4.257 18.158 -3.631 1.00 1.70 H new ATOM 0 HG22 THR A 21 2.702 17.293 -3.640 1.00 1.70 H new ATOM 0 HG23 THR A 21 3.407 17.871 -5.168 1.00 1.70 H new ATOM 330 N SER A 22 -0.247 20.811 -3.286 1.00 1.05 N ATOM 331 CA SER A 22 -1.130 21.954 -3.122 1.00 1.30 C ATOM 332 C SER A 22 -1.557 22.113 -1.663 1.00 1.31 C ATOM 333 O SER A 22 -0.800 21.777 -0.748 1.00 2.15 O ATOM 334 CB SER A 22 -2.357 21.792 -4.030 1.00 1.67 C ATOM 335 OG SER A 22 -3.022 23.026 -4.223 1.00 2.19 O ATOM 0 H SER A 22 -0.168 20.204 -2.470 1.00 1.05 H new ATOM 0 HA SER A 22 -0.590 22.857 -3.409 1.00 1.30 H new ATOM 0 HB2 SER A 22 -2.047 21.389 -4.994 1.00 1.67 H new ATOM 0 HB3 SER A 22 -3.045 21.071 -3.589 1.00 1.67 H new ATOM 0 HG SER A 22 -3.798 22.892 -4.807 1.00 2.19 H new ATOM 341 N GLY A 23 -2.768 22.626 -1.457 1.00 0.96 N ATOM 342 CA GLY A 23 -3.269 22.894 -0.119 1.00 1.10 C ATOM 343 C GLY A 23 -3.611 21.638 0.662 1.00 0.89 C ATOM 344 O GLY A 23 -4.779 21.293 0.820 1.00 1.01 O ATOM 0 H GLY A 23 -3.419 22.864 -2.205 1.00 0.96 H new ATOM 0 HA2 GLY A 23 -2.521 23.463 0.433 1.00 1.10 H new ATOM 0 HA3 GLY A 23 -4.158 23.521 -0.191 1.00 1.10 H new ATOM 348 N TRP A 24 -2.584 20.950 1.132 1.00 0.79 N ATOM 349 CA TRP A 24 -2.754 19.823 2.035 1.00 0.66 C ATOM 350 C TRP A 24 -2.270 20.208 3.416 1.00 0.67 C ATOM 351 O TRP A 24 -2.266 21.388 3.774 1.00 0.83 O ATOM 352 CB TRP A 24 -2.011 18.592 1.514 1.00 0.71 C ATOM 353 CG TRP A 24 -0.546 18.760 1.304 1.00 0.81 C ATOM 354 CD1 TRP A 24 0.276 19.662 1.895 1.00 1.34 C ATOM 355 CD2 TRP A 24 0.271 17.964 0.453 1.00 0.87 C ATOM 356 NE1 TRP A 24 1.556 19.477 1.468 1.00 1.41 N ATOM 357 CE2 TRP A 24 1.584 18.441 0.575 1.00 0.99 C ATOM 358 CE3 TRP A 24 0.016 16.894 -0.405 1.00 1.36 C ATOM 359 CZ2 TRP A 24 2.644 17.880 -0.122 1.00 1.09 C ATOM 360 CZ3 TRP A 24 1.068 16.339 -1.096 1.00 1.67 C ATOM 361 CH2 TRP A 24 2.367 16.832 -0.952 1.00 1.37 C ATOM 0 H TRP A 24 -1.612 21.155 0.900 1.00 0.79 H new ATOM 0 HA TRP A 24 -3.812 19.566 2.091 1.00 0.66 H new ATOM 0 HB2 TRP A 24 -2.167 17.773 2.216 1.00 0.71 H new ATOM 0 HB3 TRP A 24 -2.462 18.292 0.568 1.00 0.71 H new ATOM 0 HD1 TRP A 24 -0.038 20.417 2.601 1.00 1.34 H new ATOM 0 HE1 TRP A 24 2.364 20.023 1.766 1.00 1.41 H new ATOM 0 HE3 TRP A 24 -0.986 16.510 -0.524 1.00 1.36 H new ATOM 0 HZ2 TRP A 24 3.650 18.258 -0.012 1.00 1.09 H new ATOM 0 HZ3 TRP A 24 0.886 15.508 -1.761 1.00 1.67 H new ATOM 0 HH2 TRP A 24 3.170 16.374 -1.510 1.00 1.37 H new ATOM 372 N LYS A 25 -1.845 19.219 4.169 1.00 0.60 N ATOM 373 CA LYS A 25 -1.420 19.403 5.516 1.00 0.70 C ATOM 374 C LYS A 25 -0.968 18.074 6.053 1.00 0.61 C ATOM 375 O LYS A 25 -1.696 17.091 5.962 1.00 0.59 O ATOM 376 CB LYS A 25 -2.555 19.920 6.376 1.00 0.89 C ATOM 377 CG LYS A 25 -2.066 20.922 7.382 1.00 1.29 C ATOM 378 CD LYS A 25 -2.968 20.992 8.602 1.00 1.62 C ATOM 379 CE LYS A 25 -2.886 19.721 9.432 1.00 2.23 C ATOM 380 NZ LYS A 25 -3.791 19.769 10.610 1.00 2.95 N ATOM 0 H LYS A 25 -1.788 18.253 3.847 1.00 0.60 H new ATOM 0 HA LYS A 25 -0.610 20.132 5.538 1.00 0.70 H new ATOM 0 HB2 LYS A 25 -3.314 20.379 5.742 1.00 0.89 H new ATOM 0 HB3 LYS A 25 -3.032 19.087 6.892 1.00 0.89 H new ATOM 0 HG2 LYS A 25 -1.055 20.659 7.693 1.00 1.29 H new ATOM 0 HG3 LYS A 25 -2.010 21.906 6.916 1.00 1.29 H new ATOM 0 HD2 LYS A 25 -2.685 21.847 9.216 1.00 1.62 H new ATOM 0 HD3 LYS A 25 -3.998 21.154 8.285 1.00 1.62 H new ATOM 0 HE2 LYS A 25 -3.145 18.864 8.810 1.00 2.23 H new ATOM 0 HE3 LYS A 25 -1.860 19.573 9.768 1.00 2.23 H new ATOM 0 HZ1 LYS A 25 -3.706 18.884 11.150 1.00 2.95 H new ATOM 0 HZ2 LYS A 25 -3.528 20.572 11.217 1.00 2.95 H new ATOM 0 HZ3 LYS A 25 -4.773 19.885 10.289 1.00 2.95 H new ATOM 394 N VAL A 26 0.230 18.017 6.571 1.00 0.63 N ATOM 395 CA VAL A 26 0.679 16.807 7.203 1.00 0.58 C ATOM 396 C VAL A 26 -0.142 16.512 8.429 1.00 0.66 C ATOM 397 O VAL A 26 -0.266 17.328 9.346 1.00 0.80 O ATOM 398 CB VAL A 26 2.157 16.844 7.566 1.00 0.64 C ATOM 399 CG1 VAL A 26 2.969 16.604 6.329 1.00 1.22 C ATOM 400 CG2 VAL A 26 2.530 18.163 8.198 1.00 1.56 C ATOM 0 H VAL A 26 0.904 18.783 6.568 1.00 0.63 H new ATOM 0 HA VAL A 26 0.545 16.009 6.473 1.00 0.58 H new ATOM 0 HB VAL A 26 2.363 16.062 8.297 1.00 0.64 H new ATOM 0 HG11 VAL A 26 4.030 16.629 6.579 1.00 1.22 H new ATOM 0 HG12 VAL A 26 2.717 15.629 5.912 1.00 1.22 H new ATOM 0 HG13 VAL A 26 2.751 17.380 5.595 1.00 1.22 H new ATOM 0 HG21 VAL A 26 3.591 18.160 8.447 1.00 1.56 H new ATOM 0 HG22 VAL A 26 2.323 18.973 7.499 1.00 1.56 H new ATOM 0 HG23 VAL A 26 1.945 18.310 9.106 1.00 1.56 H new ATOM 410 N VAL A 27 -0.721 15.344 8.420 1.00 0.62 N ATOM 411 CA VAL A 27 -1.529 14.900 9.516 1.00 0.73 C ATOM 412 C VAL A 27 -0.656 14.094 10.453 1.00 0.76 C ATOM 413 O VAL A 27 -0.929 13.994 11.648 1.00 0.90 O ATOM 414 CB VAL A 27 -2.741 14.066 9.041 1.00 0.75 C ATOM 415 CG1 VAL A 27 -2.291 12.763 8.398 1.00 1.21 C ATOM 416 CG2 VAL A 27 -3.700 13.800 10.191 1.00 1.22 C ATOM 0 H VAL A 27 -0.645 14.676 7.653 1.00 0.62 H new ATOM 0 HA VAL A 27 -1.936 15.769 10.033 1.00 0.73 H new ATOM 0 HB VAL A 27 -3.271 14.646 8.285 1.00 0.75 H new ATOM 0 HG11 VAL A 27 -3.164 12.197 8.073 1.00 1.21 H new ATOM 0 HG12 VAL A 27 -1.659 12.981 7.537 1.00 1.21 H new ATOM 0 HG13 VAL A 27 -1.727 12.176 9.122 1.00 1.21 H new ATOM 0 HG21 VAL A 27 -4.544 13.212 9.832 1.00 1.22 H new ATOM 0 HG22 VAL A 27 -3.182 13.250 10.977 1.00 1.22 H new ATOM 0 HG23 VAL A 27 -4.062 14.748 10.590 1.00 1.22 H new ATOM 426 N LYS A 28 0.427 13.543 9.908 1.00 0.65 N ATOM 427 CA LYS A 28 1.287 12.706 10.712 1.00 0.68 C ATOM 428 C LYS A 28 2.706 12.657 10.172 1.00 0.58 C ATOM 429 O LYS A 28 2.919 12.495 8.976 1.00 0.55 O ATOM 430 CB LYS A 28 0.734 11.283 10.801 1.00 0.77 C ATOM 431 CG LYS A 28 1.141 10.583 12.080 1.00 0.87 C ATOM 432 CD LYS A 28 0.463 11.234 13.269 1.00 1.45 C ATOM 433 CE LYS A 28 1.232 11.006 14.564 1.00 2.02 C ATOM 434 NZ LYS A 28 1.635 9.585 14.752 1.00 2.41 N ATOM 0 H LYS A 28 0.717 13.662 8.937 1.00 0.65 H new ATOM 0 HA LYS A 28 1.314 13.152 11.706 1.00 0.68 H new ATOM 0 HB2 LYS A 28 -0.354 11.315 10.738 1.00 0.77 H new ATOM 0 HB3 LYS A 28 1.086 10.705 9.946 1.00 0.77 H new ATOM 0 HG2 LYS A 28 0.869 9.529 12.029 1.00 0.87 H new ATOM 0 HG3 LYS A 28 2.224 10.628 12.199 1.00 0.87 H new ATOM 0 HD2 LYS A 28 0.367 12.305 13.089 1.00 1.45 H new ATOM 0 HD3 LYS A 28 -0.546 10.836 13.373 1.00 1.45 H new ATOM 0 HE2 LYS A 28 2.122 11.635 14.568 1.00 2.02 H new ATOM 0 HE3 LYS A 28 0.616 11.319 15.407 1.00 2.02 H new ATOM 0 HZ1 LYS A 28 1.545 9.329 15.756 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 1.019 8.971 14.182 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 2.622 9.461 14.450 1.00 2.41 H new ATOM 448 N THR A 29 3.669 12.811 11.063 1.00 0.61 N ATOM 449 CA THR A 29 5.063 12.572 10.736 1.00 0.59 C ATOM 450 C THR A 29 5.724 11.803 11.878 1.00 0.72 C ATOM 451 O THR A 29 6.043 12.370 12.925 1.00 0.88 O ATOM 452 CB THR A 29 5.837 13.882 10.467 1.00 0.75 C ATOM 453 OG1 THR A 29 5.713 14.778 11.581 1.00 1.38 O ATOM 454 CG2 THR A 29 5.331 14.576 9.212 1.00 0.82 C ATOM 0 H THR A 29 3.509 13.103 12.027 1.00 0.61 H new ATOM 0 HA THR A 29 5.094 11.987 9.817 1.00 0.59 H new ATOM 0 HB THR A 29 6.885 13.617 10.324 1.00 0.75 H new ATOM 0 HG1 THR A 29 5.716 14.265 12.416 1.00 1.38 H new ATOM 0 HG21 THR A 29 5.896 15.494 9.051 1.00 0.82 H new ATOM 0 HG22 THR A 29 5.459 13.916 8.354 1.00 0.82 H new ATOM 0 HG23 THR A 29 4.274 14.816 9.330 1.00 0.82 H new ATOM 462 N SER A 30 5.891 10.504 11.690 1.00 0.80 N ATOM 463 CA SER A 30 6.416 9.647 12.741 1.00 1.04 C ATOM 464 C SER A 30 7.366 8.603 12.169 1.00 1.45 C ATOM 465 O SER A 30 6.927 7.678 11.492 1.00 2.37 O ATOM 466 CB SER A 30 5.258 8.954 13.464 1.00 1.24 C ATOM 467 OG SER A 30 4.267 9.893 13.852 1.00 1.93 O ATOM 0 H SER A 30 5.671 10.020 10.820 1.00 0.80 H new ATOM 0 HA SER A 30 6.972 10.265 13.446 1.00 1.04 H new ATOM 0 HB2 SER A 30 4.815 8.201 12.812 1.00 1.24 H new ATOM 0 HB3 SER A 30 5.634 8.432 14.344 1.00 1.24 H new ATOM 0 HG SER A 30 4.293 10.013 14.824 1.00 1.93 H new ATOM 473 N LYS A 31 8.662 8.770 12.446 1.00 1.32 N ATOM 474 CA LYS A 31 9.702 7.820 12.029 1.00 1.71 C ATOM 475 C LYS A 31 10.087 8.014 10.562 1.00 1.47 C ATOM 476 O LYS A 31 9.850 7.131 9.731 1.00 2.02 O ATOM 477 CB LYS A 31 9.275 6.357 12.253 1.00 2.29 C ATOM 478 CG LYS A 31 8.931 6.005 13.694 1.00 2.73 C ATOM 479 CD LYS A 31 8.271 4.635 13.774 1.00 3.59 C ATOM 480 CE LYS A 31 7.836 4.290 15.189 1.00 4.18 C ATOM 481 NZ LYS A 31 8.980 3.931 16.064 1.00 4.55 N ATOM 0 H LYS A 31 9.023 9.569 12.967 1.00 1.32 H new ATOM 0 HA LYS A 31 10.569 8.028 12.656 1.00 1.71 H new ATOM 0 HB2 LYS A 31 8.409 6.146 11.626 1.00 2.29 H new ATOM 0 HB3 LYS A 31 10.079 5.703 11.916 1.00 2.29 H new ATOM 0 HG2 LYS A 31 9.836 6.013 14.301 1.00 2.73 H new ATOM 0 HG3 LYS A 31 8.263 6.760 14.108 1.00 2.73 H new ATOM 0 HD2 LYS A 31 7.404 4.612 13.113 1.00 3.59 H new ATOM 0 HD3 LYS A 31 8.967 3.877 13.414 1.00 3.59 H new ATOM 0 HE2 LYS A 31 7.306 5.139 15.620 1.00 4.18 H new ATOM 0 HE3 LYS A 31 7.132 3.458 15.157 1.00 4.18 H new ATOM 0 HZ1 LYS A 31 8.630 3.704 17.017 1.00 4.55 H new ATOM 0 HZ2 LYS A 31 9.472 3.104 15.670 1.00 4.55 H new ATOM 0 HZ3 LYS A 31 9.640 4.733 16.119 1.00 4.55 H new ATOM 495 N LYS A 32 10.658 9.184 10.253 1.00 0.87 N ATOM 496 CA LYS A 32 11.310 9.435 8.961 1.00 0.69 C ATOM 497 C LYS A 32 10.298 9.645 7.833 1.00 0.51 C ATOM 498 O LYS A 32 10.644 9.584 6.646 1.00 0.59 O ATOM 499 CB LYS A 32 12.216 8.260 8.615 1.00 0.80 C ATOM 500 CG LYS A 32 13.260 8.564 7.553 1.00 1.00 C ATOM 501 CD LYS A 32 14.248 9.616 8.034 1.00 0.93 C ATOM 502 CE LYS A 32 15.236 9.998 6.945 1.00 1.14 C ATOM 503 NZ LYS A 32 16.248 10.970 7.438 1.00 1.42 N ATOM 0 H LYS A 32 10.682 9.981 10.889 1.00 0.87 H new ATOM 0 HA LYS A 32 11.892 10.352 9.058 1.00 0.69 H new ATOM 0 HB2 LYS A 32 12.723 7.929 9.521 1.00 0.80 H new ATOM 0 HB3 LYS A 32 11.599 7.429 8.273 1.00 0.80 H new ATOM 0 HG2 LYS A 32 13.795 7.650 7.294 1.00 1.00 H new ATOM 0 HG3 LYS A 32 12.768 8.913 6.645 1.00 1.00 H new ATOM 0 HD2 LYS A 32 13.705 10.503 8.360 1.00 0.93 H new ATOM 0 HD3 LYS A 32 14.790 9.237 8.901 1.00 0.93 H new ATOM 0 HE2 LYS A 32 15.739 9.103 6.579 1.00 1.14 H new ATOM 0 HE3 LYS A 32 14.698 10.429 6.100 1.00 1.14 H new ATOM 0 HZ1 LYS A 32 16.905 11.208 6.668 1.00 1.42 H new ATOM 0 HZ2 LYS A 32 15.770 11.834 7.764 1.00 1.42 H new ATOM 0 HZ3 LYS A 32 16.778 10.549 8.228 1.00 1.42 H new ATOM 517 N ILE A 33 9.057 9.892 8.201 1.00 0.37 N ATOM 518 CA ILE A 33 7.983 9.958 7.222 1.00 0.33 C ATOM 519 C ILE A 33 7.062 11.140 7.439 1.00 0.36 C ATOM 520 O ILE A 33 7.131 11.831 8.452 1.00 0.46 O ATOM 521 CB ILE A 33 7.156 8.672 7.220 1.00 0.41 C ATOM 522 CG1 ILE A 33 6.667 8.364 8.622 1.00 0.58 C ATOM 523 CG2 ILE A 33 7.987 7.521 6.698 1.00 0.76 C ATOM 524 CD1 ILE A 33 5.686 7.214 8.673 1.00 0.75 C ATOM 0 H ILE A 33 8.765 10.050 9.165 1.00 0.37 H new ATOM 0 HA ILE A 33 8.470 10.084 6.255 1.00 0.33 H new ATOM 0 HB ILE A 33 6.294 8.810 6.568 1.00 0.41 H new ATOM 0 HG12 ILE A 33 7.523 8.131 9.255 1.00 0.58 H new ATOM 0 HG13 ILE A 33 6.195 9.254 9.039 1.00 0.58 H new ATOM 0 HG21 ILE A 33 7.389 6.610 6.701 1.00 0.76 H new ATOM 0 HG22 ILE A 33 8.312 7.739 5.681 1.00 0.76 H new ATOM 0 HG23 ILE A 33 8.860 7.384 7.336 1.00 0.76 H new ATOM 0 HD11 ILE A 33 5.376 7.046 9.704 1.00 0.75 H new ATOM 0 HD12 ILE A 33 4.813 7.453 8.066 1.00 0.75 H new ATOM 0 HD13 ILE A 33 6.161 6.313 8.286 1.00 0.75 H new ATOM 536 N THR A 34 6.205 11.355 6.459 1.00 0.33 N ATOM 537 CA THR A 34 5.401 12.556 6.371 1.00 0.36 C ATOM 538 C THR A 34 4.093 12.278 5.626 1.00 0.36 C ATOM 539 O THR A 34 4.084 12.103 4.414 1.00 0.39 O ATOM 540 CB THR A 34 6.224 13.639 5.639 1.00 0.39 C ATOM 541 OG1 THR A 34 7.399 13.949 6.396 1.00 0.58 O ATOM 542 CG2 THR A 34 5.429 14.900 5.422 1.00 0.56 C ATOM 0 H THR A 34 6.047 10.696 5.697 1.00 0.33 H new ATOM 0 HA THR A 34 5.141 12.901 7.372 1.00 0.36 H new ATOM 0 HB THR A 34 6.497 13.238 4.663 1.00 0.39 H new ATOM 0 HG1 THR A 34 7.919 14.635 5.927 1.00 0.58 H new ATOM 0 HG21 THR A 34 6.046 15.634 4.904 1.00 0.56 H new ATOM 0 HG22 THR A 34 4.549 14.676 4.819 1.00 0.56 H new ATOM 0 HG23 THR A 34 5.116 15.303 6.385 1.00 0.56 H new ATOM 550 N VAL A 35 2.996 12.218 6.369 1.00 0.39 N ATOM 551 CA VAL A 35 1.691 11.911 5.794 1.00 0.40 C ATOM 552 C VAL A 35 0.869 13.188 5.633 1.00 0.40 C ATOM 553 O VAL A 35 0.412 13.764 6.615 1.00 0.44 O ATOM 554 CB VAL A 35 0.905 10.911 6.677 1.00 0.48 C ATOM 555 CG1 VAL A 35 -0.164 10.193 5.869 1.00 0.82 C ATOM 556 CG2 VAL A 35 1.837 9.911 7.342 1.00 0.86 C ATOM 0 H VAL A 35 2.983 12.379 7.376 1.00 0.39 H new ATOM 0 HA VAL A 35 1.863 11.456 4.819 1.00 0.40 H new ATOM 0 HB VAL A 35 0.411 11.483 7.462 1.00 0.48 H new ATOM 0 HG11 VAL A 35 -0.701 9.497 6.513 1.00 0.82 H new ATOM 0 HG12 VAL A 35 -0.863 10.923 5.461 1.00 0.82 H new ATOM 0 HG13 VAL A 35 0.305 9.644 5.052 1.00 0.82 H new ATOM 0 HG21 VAL A 35 1.255 9.223 7.955 1.00 0.86 H new ATOM 0 HG22 VAL A 35 2.374 9.350 6.577 1.00 0.86 H new ATOM 0 HG23 VAL A 35 2.551 10.442 7.971 1.00 0.86 H new ATOM 566 N SER A 36 0.697 13.624 4.396 1.00 0.42 N ATOM 567 CA SER A 36 -0.025 14.854 4.085 1.00 0.42 C ATOM 568 C SER A 36 -1.424 14.560 3.570 1.00 0.43 C ATOM 569 O SER A 36 -1.616 13.773 2.645 1.00 0.47 O ATOM 570 CB SER A 36 0.787 15.668 3.092 1.00 0.45 C ATOM 571 OG SER A 36 1.496 14.831 2.192 1.00 1.10 O ATOM 0 H SER A 36 1.054 13.136 3.575 1.00 0.42 H new ATOM 0 HA SER A 36 -0.152 15.439 4.996 1.00 0.42 H new ATOM 0 HB2 SER A 36 0.124 16.328 2.532 1.00 0.45 H new ATOM 0 HB3 SER A 36 1.490 16.304 3.630 1.00 0.45 H new ATOM 0 HG SER A 36 1.416 15.187 1.282 1.00 1.10 H new ATOM 577 N SER A 37 -2.396 15.188 4.201 1.00 0.45 N ATOM 578 CA SER A 37 -3.788 14.924 3.916 1.00 0.48 C ATOM 579 C SER A 37 -4.366 15.961 2.959 1.00 0.53 C ATOM 580 O SER A 37 -4.341 17.162 3.235 1.00 0.59 O ATOM 581 CB SER A 37 -4.564 14.903 5.228 1.00 0.59 C ATOM 582 OG SER A 37 -4.383 16.104 5.960 1.00 1.27 O ATOM 0 H SER A 37 -2.242 15.892 4.922 1.00 0.45 H new ATOM 0 HA SER A 37 -3.874 13.955 3.425 1.00 0.48 H new ATOM 0 HB2 SER A 37 -5.624 14.758 5.022 1.00 0.59 H new ATOM 0 HB3 SER A 37 -4.238 14.056 5.831 1.00 0.59 H new ATOM 0 HG SER A 37 -4.354 16.863 5.341 1.00 1.27 H new ATOM 588 N LYS A 38 -4.869 15.490 1.827 1.00 0.59 N ATOM 589 CA LYS A 38 -5.467 16.373 0.832 1.00 0.76 C ATOM 590 C LYS A 38 -6.317 15.608 -0.176 1.00 0.90 C ATOM 591 O LYS A 38 -5.774 15.032 -1.119 1.00 1.69 O ATOM 592 CB LYS A 38 -4.374 17.110 0.060 1.00 0.99 C ATOM 593 CG LYS A 38 -4.877 18.327 -0.690 1.00 1.06 C ATOM 594 CD LYS A 38 -3.968 18.691 -1.851 1.00 1.11 C ATOM 595 CE LYS A 38 -4.690 18.542 -3.180 1.00 1.44 C ATOM 596 NZ LYS A 38 -5.909 19.391 -3.242 1.00 1.91 N ATOM 0 H LYS A 38 -4.876 14.502 1.573 1.00 0.59 H new ATOM 0 HA LYS A 38 -6.103 17.073 1.374 1.00 0.76 H new ATOM 0 HB2 LYS A 38 -3.594 17.419 0.756 1.00 0.99 H new ATOM 0 HB3 LYS A 38 -3.914 16.421 -0.649 1.00 0.99 H new ATOM 0 HG2 LYS A 38 -5.883 18.134 -1.063 1.00 1.06 H new ATOM 0 HG3 LYS A 38 -4.948 19.172 -0.005 1.00 1.06 H new ATOM 0 HD2 LYS A 38 -3.620 19.717 -1.736 1.00 1.11 H new ATOM 0 HD3 LYS A 38 -3.085 18.052 -1.840 1.00 1.11 H new ATOM 0 HE2 LYS A 38 -4.016 18.813 -3.993 1.00 1.44 H new ATOM 0 HE3 LYS A 38 -4.966 17.498 -3.329 1.00 1.44 H new ATOM 0 HZ1 LYS A 38 -6.075 19.688 -4.225 1.00 1.91 H new ATOM 0 HZ2 LYS A 38 -6.728 18.848 -2.901 1.00 1.91 H new ATOM 0 HZ3 LYS A 38 -5.778 20.231 -2.644 1.00 1.91 H new ATOM 610 N ALA A 39 -7.642 15.605 0.018 1.00 1.16 N ATOM 611 CA ALA A 39 -8.570 15.116 -1.008 1.00 1.25 C ATOM 612 C ALA A 39 -10.025 15.189 -0.569 1.00 1.19 C ATOM 613 O ALA A 39 -10.744 16.102 -0.971 1.00 1.50 O ATOM 614 CB ALA A 39 -8.257 13.690 -1.430 1.00 1.68 C ATOM 0 H ALA A 39 -8.093 15.934 0.872 1.00 1.16 H new ATOM 0 HA ALA A 39 -8.429 15.783 -1.858 1.00 1.25 H new ATOM 0 HB1 ALA A 39 -8.970 13.371 -2.191 1.00 1.68 H new ATOM 0 HB2 ALA A 39 -7.247 13.644 -1.837 1.00 1.68 H new ATOM 0 HB3 ALA A 39 -8.330 13.030 -0.565 1.00 1.68 H new ATOM 620 N SER A 40 -10.450 14.221 0.251 1.00 1.11 N ATOM 621 CA SER A 40 -11.844 13.983 0.505 1.00 1.35 C ATOM 622 C SER A 40 -12.460 13.483 -0.786 1.00 1.53 C ATOM 623 O SER A 40 -12.265 12.312 -1.118 1.00 2.09 O ATOM 624 CB SER A 40 -12.538 15.239 1.042 1.00 1.66 C ATOM 625 OG SER A 40 -13.855 14.959 1.483 1.00 2.06 O ATOM 0 H SER A 40 -9.823 13.589 0.749 1.00 1.11 H new ATOM 0 HA SER A 40 -11.971 13.231 1.283 1.00 1.35 H new ATOM 0 HB2 SER A 40 -11.957 15.652 1.867 1.00 1.66 H new ATOM 0 HB3 SER A 40 -12.569 16.000 0.262 1.00 1.66 H new ATOM 0 HG SER A 40 -14.445 15.705 1.245 1.00 2.06 H new ATOM 631 N ARG A 41 -13.146 14.358 -1.534 1.00 1.87 N ATOM 632 CA ARG A 41 -13.734 14.005 -2.830 1.00 2.15 C ATOM 633 C ARG A 41 -14.900 13.027 -2.654 1.00 1.92 C ATOM 634 O ARG A 41 -15.924 13.133 -3.328 1.00 2.12 O ATOM 635 CB ARG A 41 -12.656 13.406 -3.722 1.00 3.07 C ATOM 636 CG ARG A 41 -12.960 13.452 -5.204 1.00 3.62 C ATOM 637 CD ARG A 41 -11.702 13.179 -6.010 1.00 4.44 C ATOM 638 NE ARG A 41 -11.945 13.176 -7.449 1.00 4.95 N ATOM 639 CZ ARG A 41 -11.030 12.854 -8.362 1.00 5.91 C ATOM 640 NH1 ARG A 41 -9.778 12.586 -7.999 1.00 6.46 N ATOM 641 NH2 ARG A 41 -11.366 12.831 -9.645 1.00 6.61 N ATOM 0 H ARG A 41 -13.308 15.326 -1.258 1.00 1.87 H new ATOM 0 HA ARG A 41 -14.130 14.905 -3.300 1.00 2.15 H new ATOM 0 HB2 ARG A 41 -11.720 13.934 -3.541 1.00 3.07 H new ATOM 0 HB3 ARG A 41 -12.498 12.368 -3.430 1.00 3.07 H new ATOM 0 HG2 ARG A 41 -13.724 12.714 -5.448 1.00 3.62 H new ATOM 0 HG3 ARG A 41 -13.365 14.429 -5.469 1.00 3.62 H new ATOM 0 HD2 ARG A 41 -10.953 13.935 -5.774 1.00 4.44 H new ATOM 0 HD3 ARG A 41 -11.287 12.215 -5.714 1.00 4.44 H new ATOM 0 HE ARG A 41 -12.875 13.437 -7.777 1.00 4.95 H new ATOM 0 HH11 ARG A 41 -9.513 12.626 -7.015 1.00 6.46 H new ATOM 0 HH12 ARG A 41 -9.084 12.340 -8.705 1.00 6.46 H new ATOM 0 HH21 ARG A 41 -12.319 13.059 -9.927 1.00 6.61 H new ATOM 0 HH22 ARG A 41 -10.671 12.585 -10.350 1.00 6.61 H new ATOM 655 N LYS A 42 -14.716 12.070 -1.753 1.00 1.99 N ATOM 656 CA LYS A 42 -15.780 11.196 -1.306 1.00 2.62 C ATOM 657 C LYS A 42 -16.916 12.033 -0.763 1.00 2.59 C ATOM 658 O LYS A 42 -18.071 11.858 -1.153 1.00 3.13 O ATOM 659 CB LYS A 42 -15.279 10.277 -0.190 1.00 3.24 C ATOM 660 CG LYS A 42 -14.166 9.332 -0.597 1.00 3.85 C ATOM 661 CD LYS A 42 -14.660 8.270 -1.561 1.00 4.70 C ATOM 662 CE LYS A 42 -13.658 7.141 -1.693 1.00 5.56 C ATOM 663 NZ LYS A 42 -13.417 6.460 -0.392 1.00 6.46 N ATOM 0 H LYS A 42 -13.816 11.882 -1.312 1.00 1.99 H new ATOM 0 HA LYS A 42 -16.117 10.594 -2.150 1.00 2.62 H new ATOM 0 HB2 LYS A 42 -14.929 10.892 0.639 1.00 3.24 H new ATOM 0 HB3 LYS A 42 -16.118 9.689 0.182 1.00 3.24 H new ATOM 0 HG2 LYS A 42 -13.359 9.898 -1.061 1.00 3.85 H new ATOM 0 HG3 LYS A 42 -13.751 8.854 0.290 1.00 3.85 H new ATOM 0 HD2 LYS A 42 -15.614 7.874 -1.212 1.00 4.70 H new ATOM 0 HD3 LYS A 42 -14.839 8.717 -2.539 1.00 4.70 H new ATOM 0 HE2 LYS A 42 -14.022 6.416 -2.421 1.00 5.56 H new ATOM 0 HE3 LYS A 42 -12.717 7.534 -2.077 1.00 5.56 H new ATOM 0 HZ1 LYS A 42 -13.327 5.436 -0.548 1.00 6.46 H new ATOM 0 HZ2 LYS A 42 -12.540 6.824 0.033 1.00 6.46 H new ATOM 0 HZ3 LYS A 42 -14.215 6.644 0.249 1.00 6.46 H new ATOM 677 N PHE A 43 -16.555 12.969 0.118 1.00 2.24 N ATOM 678 CA PHE A 43 -17.546 13.798 0.814 1.00 2.56 C ATOM 679 C PHE A 43 -16.873 14.637 1.890 1.00 2.44 C ATOM 680 O PHE A 43 -16.653 15.831 1.715 1.00 3.00 O ATOM 681 CB PHE A 43 -18.636 12.925 1.454 1.00 3.06 C ATOM 682 CG PHE A 43 -19.761 13.705 2.075 1.00 3.83 C ATOM 683 CD1 PHE A 43 -20.713 14.328 1.281 1.00 4.52 C ATOM 684 CD2 PHE A 43 -19.862 13.823 3.451 1.00 4.19 C ATOM 685 CE1 PHE A 43 -21.746 15.048 1.849 1.00 5.45 C ATOM 686 CE2 PHE A 43 -20.892 14.542 4.024 1.00 5.06 C ATOM 687 CZ PHE A 43 -21.846 15.139 3.222 1.00 5.65 C ATOM 0 H PHE A 43 -15.587 13.173 0.367 1.00 2.24 H new ATOM 0 HA PHE A 43 -18.008 14.457 0.079 1.00 2.56 H new ATOM 0 HB2 PHE A 43 -19.046 12.259 0.694 1.00 3.06 H new ATOM 0 HB3 PHE A 43 -18.180 12.295 2.218 1.00 3.06 H new ATOM 0 HD1 PHE A 43 -20.646 14.249 0.206 1.00 4.52 H new ATOM 0 HD2 PHE A 43 -19.127 13.347 4.083 1.00 4.19 H new ATOM 0 HE1 PHE A 43 -22.474 15.539 1.220 1.00 5.45 H new ATOM 0 HE2 PHE A 43 -20.952 14.638 5.098 1.00 5.06 H new ATOM 0 HZ PHE A 43 -22.669 15.676 3.670 1.00 5.65 H new ATOM 697 N HIS A 44 -16.543 13.995 3.003 1.00 2.18 N ATOM 698 CA HIS A 44 -15.850 14.656 4.093 1.00 2.43 C ATOM 699 C HIS A 44 -14.779 13.734 4.653 1.00 1.88 C ATOM 700 O HIS A 44 -14.993 13.017 5.629 1.00 2.06 O ATOM 701 CB HIS A 44 -16.828 15.071 5.198 1.00 3.27 C ATOM 702 CG HIS A 44 -16.165 15.794 6.331 1.00 4.01 C ATOM 703 ND1 HIS A 44 -15.988 15.237 7.579 1.00 4.55 N ATOM 704 CD2 HIS A 44 -15.621 17.032 6.396 1.00 4.75 C ATOM 705 CE1 HIS A 44 -15.367 16.099 8.360 1.00 5.43 C ATOM 706 NE2 HIS A 44 -15.129 17.196 7.668 1.00 5.56 N ATOM 0 H HIS A 44 -16.747 13.010 3.172 1.00 2.18 H new ATOM 0 HA HIS A 44 -15.380 15.560 3.707 1.00 2.43 H new ATOM 0 HB2 HIS A 44 -17.600 15.710 4.770 1.00 3.27 H new ATOM 0 HB3 HIS A 44 -17.328 14.183 5.585 1.00 3.27 H new ATOM 0 HD2 HIS A 44 -15.581 17.756 5.596 1.00 4.75 H new ATOM 0 HE1 HIS A 44 -15.098 15.934 9.393 1.00 5.43 H new ATOM 0 HE2 HIS A 44 -14.657 18.029 8.019 1.00 5.56 H new ATOM 715 N GLY A 45 -13.635 13.748 4.007 1.00 1.56 N ATOM 716 CA GLY A 45 -12.516 12.947 4.440 1.00 1.46 C ATOM 717 C GLY A 45 -11.221 13.542 3.962 1.00 1.27 C ATOM 718 O GLY A 45 -11.138 14.749 3.738 1.00 1.42 O ATOM 0 H GLY A 45 -13.456 14.310 3.175 1.00 1.56 H new ATOM 0 HA2 GLY A 45 -12.511 12.878 5.528 1.00 1.46 H new ATOM 0 HA3 GLY A 45 -12.619 11.932 4.057 1.00 1.46 H new ATOM 722 N ASN A 46 -10.217 12.706 3.788 1.00 1.06 N ATOM 723 CA ASN A 46 -8.955 13.146 3.216 1.00 0.90 C ATOM 724 C ASN A 46 -8.172 11.969 2.681 1.00 0.81 C ATOM 725 O ASN A 46 -8.177 10.894 3.272 1.00 0.95 O ATOM 726 CB ASN A 46 -8.115 13.893 4.252 1.00 0.91 C ATOM 727 CG ASN A 46 -8.115 15.393 4.022 1.00 1.32 C ATOM 728 OD1 ASN A 46 -8.175 15.855 2.881 1.00 2.05 O ATOM 729 ND2 ASN A 46 -8.061 16.160 5.098 1.00 1.87 N ATOM 0 H ASN A 46 -10.248 11.717 4.034 1.00 1.06 H new ATOM 0 HA ASN A 46 -9.183 13.825 2.394 1.00 0.90 H new ATOM 0 HB2 ASN A 46 -8.500 13.681 5.249 1.00 0.91 H new ATOM 0 HB3 ASN A 46 -7.090 13.523 4.220 1.00 0.91 H new ATOM 0 HD21 ASN A 46 -8.068 17.175 5.001 1.00 1.87 H new ATOM 0 HD22 ASN A 46 -8.012 15.736 6.024 1.00 1.87 H new ATOM 736 N LEU A 47 -7.527 12.170 1.548 1.00 0.70 N ATOM 737 CA LEU A 47 -6.576 11.196 1.050 1.00 0.62 C ATOM 738 C LEU A 47 -5.238 11.502 1.690 1.00 0.54 C ATOM 739 O LEU A 47 -4.842 12.667 1.776 1.00 0.58 O ATOM 740 CB LEU A 47 -6.488 11.238 -0.483 1.00 0.66 C ATOM 741 CG LEU A 47 -5.556 10.206 -1.133 1.00 0.70 C ATOM 742 CD1 LEU A 47 -6.035 9.870 -2.534 1.00 0.77 C ATOM 743 CD2 LEU A 47 -4.127 10.723 -1.192 1.00 0.87 C ATOM 0 H LEU A 47 -7.643 12.994 0.958 1.00 0.70 H new ATOM 0 HA LEU A 47 -6.895 10.187 1.310 1.00 0.62 H new ATOM 0 HB2 LEU A 47 -7.490 11.099 -0.888 1.00 0.66 H new ATOM 0 HB3 LEU A 47 -6.159 12.234 -0.781 1.00 0.66 H new ATOM 0 HG LEU A 47 -5.575 9.305 -0.520 1.00 0.70 H new ATOM 0 HD11 LEU A 47 -5.364 9.137 -2.982 1.00 0.77 H new ATOM 0 HD12 LEU A 47 -7.043 9.457 -2.485 1.00 0.77 H new ATOM 0 HD13 LEU A 47 -6.043 10.774 -3.143 1.00 0.77 H new ATOM 0 HD21 LEU A 47 -3.487 9.973 -1.657 1.00 0.87 H new ATOM 0 HD22 LEU A 47 -4.096 11.641 -1.780 1.00 0.87 H new ATOM 0 HD23 LEU A 47 -3.772 10.927 -0.182 1.00 0.87 H new ATOM 755 N TYR A 48 -4.558 10.477 2.152 1.00 0.48 N ATOM 756 CA TYR A 48 -3.353 10.672 2.921 1.00 0.45 C ATOM 757 C TYR A 48 -2.143 10.236 2.122 1.00 0.46 C ATOM 758 O TYR A 48 -2.022 9.075 1.729 1.00 0.54 O ATOM 759 CB TYR A 48 -3.438 9.905 4.239 1.00 0.48 C ATOM 760 CG TYR A 48 -4.553 10.375 5.151 1.00 0.53 C ATOM 761 CD1 TYR A 48 -4.376 11.469 5.987 1.00 0.64 C ATOM 762 CD2 TYR A 48 -5.779 9.724 5.176 1.00 0.63 C ATOM 763 CE1 TYR A 48 -5.389 11.900 6.823 1.00 0.78 C ATOM 764 CE2 TYR A 48 -6.796 10.151 6.009 1.00 0.76 C ATOM 765 CZ TYR A 48 -6.596 11.239 6.829 1.00 0.82 C ATOM 766 OH TYR A 48 -7.605 11.662 7.664 1.00 0.99 O ATOM 0 H TYR A 48 -4.820 9.502 2.008 1.00 0.48 H new ATOM 0 HA TYR A 48 -3.248 11.733 3.148 1.00 0.45 H new ATOM 0 HB2 TYR A 48 -3.580 8.846 4.023 1.00 0.48 H new ATOM 0 HB3 TYR A 48 -2.488 9.999 4.765 1.00 0.48 H new ATOM 0 HD1 TYR A 48 -3.431 11.992 5.984 1.00 0.64 H new ATOM 0 HD2 TYR A 48 -5.941 8.870 4.534 1.00 0.63 H new ATOM 0 HE1 TYR A 48 -5.234 12.752 7.469 1.00 0.78 H new ATOM 0 HE2 TYR A 48 -7.744 9.633 6.017 1.00 0.76 H new ATOM 0 HH TYR A 48 -8.391 11.088 7.544 1.00 0.99 H new ATOM 776 N ARG A 49 -1.279 11.187 1.851 1.00 0.45 N ATOM 777 CA ARG A 49 -0.043 10.927 1.146 1.00 0.48 C ATOM 778 C ARG A 49 1.085 10.680 2.134 1.00 0.40 C ATOM 779 O ARG A 49 1.548 11.603 2.801 1.00 0.48 O ATOM 780 CB ARG A 49 0.307 12.113 0.239 1.00 0.59 C ATOM 781 CG ARG A 49 1.727 12.075 -0.317 1.00 0.71 C ATOM 782 CD ARG A 49 2.010 13.296 -1.173 1.00 1.32 C ATOM 783 NE ARG A 49 3.436 13.465 -1.452 1.00 1.69 N ATOM 784 CZ ARG A 49 3.926 13.967 -2.585 1.00 2.18 C ATOM 785 NH1 ARG A 49 3.121 14.303 -3.588 1.00 2.54 N ATOM 786 NH2 ARG A 49 5.232 14.137 -2.705 1.00 2.92 N ATOM 0 H ARG A 49 -1.413 12.164 2.113 1.00 0.45 H new ATOM 0 HA ARG A 49 -0.174 10.037 0.531 1.00 0.48 H new ATOM 0 HB2 ARG A 49 -0.397 12.140 -0.593 1.00 0.59 H new ATOM 0 HB3 ARG A 49 0.173 13.038 0.800 1.00 0.59 H new ATOM 0 HG2 ARG A 49 2.442 12.029 0.505 1.00 0.71 H new ATOM 0 HG3 ARG A 49 1.865 11.171 -0.910 1.00 0.71 H new ATOM 0 HD2 ARG A 49 1.466 13.210 -2.114 1.00 1.32 H new ATOM 0 HD3 ARG A 49 1.634 14.185 -0.668 1.00 1.32 H new ATOM 0 HE ARG A 49 4.099 13.180 -0.732 1.00 1.69 H new ATOM 0 HH11 ARG A 49 2.113 14.178 -3.497 1.00 2.54 H new ATOM 0 HH12 ARG A 49 3.511 14.686 -4.449 1.00 2.54 H new ATOM 0 HH21 ARG A 49 5.852 13.885 -1.935 1.00 2.92 H new ATOM 0 HH22 ARG A 49 5.619 14.520 -3.567 1.00 2.92 H new ATOM 800 N VAL A 50 1.513 9.437 2.240 1.00 0.37 N ATOM 801 CA VAL A 50 2.659 9.110 3.063 1.00 0.42 C ATOM 802 C VAL A 50 3.911 9.374 2.263 1.00 0.46 C ATOM 803 O VAL A 50 3.950 9.104 1.068 1.00 0.62 O ATOM 804 CB VAL A 50 2.677 7.640 3.527 1.00 0.63 C ATOM 805 CG1 VAL A 50 2.799 7.565 5.039 1.00 1.29 C ATOM 806 CG2 VAL A 50 1.448 6.892 3.048 1.00 1.33 C ATOM 0 H VAL A 50 1.086 8.640 1.768 1.00 0.37 H new ATOM 0 HA VAL A 50 2.603 9.730 3.958 1.00 0.42 H new ATOM 0 HB VAL A 50 3.548 7.158 3.083 1.00 0.63 H new ATOM 0 HG11 VAL A 50 2.810 6.521 5.352 1.00 1.29 H new ATOM 0 HG12 VAL A 50 3.724 8.048 5.354 1.00 1.29 H new ATOM 0 HG13 VAL A 50 1.950 8.072 5.498 1.00 1.29 H new ATOM 0 HG21 VAL A 50 1.493 5.859 3.393 1.00 1.33 H new ATOM 0 HG22 VAL A 50 0.553 7.369 3.448 1.00 1.33 H new ATOM 0 HG23 VAL A 50 1.413 6.910 1.959 1.00 1.33 H new ATOM 816 N GLU A 51 4.921 9.903 2.912 1.00 0.37 N ATOM 817 CA GLU A 51 6.153 10.233 2.234 1.00 0.37 C ATOM 818 C GLU A 51 7.316 10.147 3.202 1.00 0.38 C ATOM 819 O GLU A 51 7.461 10.978 4.092 1.00 0.56 O ATOM 820 CB GLU A 51 6.075 11.633 1.625 1.00 0.40 C ATOM 821 CG GLU A 51 7.281 11.966 0.773 1.00 0.47 C ATOM 822 CD GLU A 51 7.217 13.330 0.130 1.00 0.52 C ATOM 823 OE1 GLU A 51 6.108 13.738 -0.278 1.00 1.07 O ATOM 824 OE2 GLU A 51 8.258 14.009 0.055 1.00 1.02 O ATOM 0 H GLU A 51 4.914 10.114 3.910 1.00 0.37 H new ATOM 0 HA GLU A 51 6.308 9.516 1.427 1.00 0.37 H new ATOM 0 HB2 GLU A 51 5.173 11.711 1.018 1.00 0.40 H new ATOM 0 HB3 GLU A 51 5.986 12.368 2.425 1.00 0.40 H new ATOM 0 HG2 GLU A 51 8.177 11.908 1.391 1.00 0.47 H new ATOM 0 HG3 GLU A 51 7.382 11.212 -0.007 1.00 0.47 H new ATOM 831 N GLY A 52 8.136 9.136 3.027 1.00 0.27 N ATOM 832 CA GLY A 52 9.285 8.964 3.880 1.00 0.29 C ATOM 833 C GLY A 52 10.443 8.388 3.119 1.00 0.25 C ATOM 834 O GLY A 52 10.249 7.731 2.099 1.00 0.29 O ATOM 0 H GLY A 52 8.028 8.424 2.304 1.00 0.27 H new ATOM 0 HA2 GLY A 52 9.570 9.925 4.309 1.00 0.29 H new ATOM 0 HA3 GLY A 52 9.029 8.307 4.711 1.00 0.29 H new ATOM 838 N ILE A 53 11.651 8.636 3.579 1.00 0.24 N ATOM 839 CA ILE A 53 12.808 8.130 2.876 1.00 0.23 C ATOM 840 C ILE A 53 13.313 6.846 3.504 1.00 0.23 C ATOM 841 O ILE A 53 13.761 6.833 4.650 1.00 0.30 O ATOM 842 CB ILE A 53 13.953 9.151 2.830 1.00 0.29 C ATOM 843 CG1 ILE A 53 13.459 10.465 2.228 1.00 0.37 C ATOM 844 CG2 ILE A 53 15.110 8.587 2.015 1.00 0.27 C ATOM 845 CD1 ILE A 53 14.475 11.578 2.296 1.00 0.58 C ATOM 0 H ILE A 53 11.855 9.175 4.421 1.00 0.24 H new ATOM 0 HA ILE A 53 12.481 7.933 1.855 1.00 0.23 H new ATOM 0 HB ILE A 53 14.302 9.348 3.843 1.00 0.29 H new ATOM 0 HG12 ILE A 53 13.184 10.298 1.187 1.00 0.37 H new ATOM 0 HG13 ILE A 53 12.554 10.777 2.750 1.00 0.37 H new ATOM 0 HG21 ILE A 53 15.922 9.314 1.984 1.00 0.27 H new ATOM 0 HG22 ILE A 53 15.465 7.666 2.477 1.00 0.27 H new ATOM 0 HG23 ILE A 53 14.772 8.377 1.000 1.00 0.27 H new ATOM 0 HD11 ILE A 53 14.056 12.480 1.851 1.00 0.58 H new ATOM 0 HD12 ILE A 53 14.732 11.773 3.337 1.00 0.58 H new ATOM 0 HD13 ILE A 53 15.372 11.286 1.749 1.00 0.58 H new ATOM 857 N ILE A 54 13.213 5.766 2.752 1.00 0.24 N ATOM 858 CA ILE A 54 13.825 4.518 3.138 1.00 0.26 C ATOM 859 C ILE A 54 15.216 4.453 2.518 1.00 0.29 C ATOM 860 O ILE A 54 15.352 4.421 1.297 1.00 0.31 O ATOM 861 CB ILE A 54 12.964 3.310 2.704 1.00 0.26 C ATOM 862 CG1 ILE A 54 11.616 3.366 3.427 1.00 0.32 C ATOM 863 CG2 ILE A 54 13.682 2.002 3.017 1.00 0.32 C ATOM 864 CD1 ILE A 54 10.534 2.525 2.798 1.00 0.35 C ATOM 0 H ILE A 54 12.709 5.733 1.866 1.00 0.24 H new ATOM 0 HA ILE A 54 13.903 4.471 4.224 1.00 0.26 H new ATOM 0 HB ILE A 54 12.799 3.355 1.628 1.00 0.26 H new ATOM 0 HG12 ILE A 54 11.757 3.042 4.458 1.00 0.32 H new ATOM 0 HG13 ILE A 54 11.279 4.402 3.462 1.00 0.32 H new ATOM 0 HG21 ILE A 54 13.061 1.162 2.705 1.00 0.32 H new ATOM 0 HG22 ILE A 54 14.631 1.971 2.481 1.00 0.32 H new ATOM 0 HG23 ILE A 54 13.868 1.937 4.089 1.00 0.32 H new ATOM 0 HD11 ILE A 54 9.614 2.624 3.375 1.00 0.35 H new ATOM 0 HD12 ILE A 54 10.360 2.861 1.776 1.00 0.35 H new ATOM 0 HD13 ILE A 54 10.845 1.480 2.788 1.00 0.35 H new ATOM 876 N PRO A 55 16.258 4.521 3.366 1.00 0.36 N ATOM 877 CA PRO A 55 17.670 4.530 2.946 1.00 0.44 C ATOM 878 C PRO A 55 18.115 3.217 2.308 1.00 0.47 C ATOM 879 O PRO A 55 19.079 2.588 2.746 1.00 0.62 O ATOM 880 CB PRO A 55 18.441 4.780 4.254 1.00 0.54 C ATOM 881 CG PRO A 55 17.421 5.279 5.219 1.00 0.53 C ATOM 882 CD PRO A 55 16.128 4.635 4.815 1.00 0.42 C ATOM 0 HA PRO A 55 17.847 5.283 2.179 1.00 0.44 H new ATOM 0 HB2 PRO A 55 18.911 3.865 4.615 1.00 0.54 H new ATOM 0 HB3 PRO A 55 19.237 5.511 4.109 1.00 0.54 H new ATOM 0 HG2 PRO A 55 17.687 5.013 6.242 1.00 0.53 H new ATOM 0 HG3 PRO A 55 17.345 6.366 5.181 1.00 0.53 H new ATOM 0 HD2 PRO A 55 15.997 3.661 5.287 1.00 0.42 H new ATOM 0 HD3 PRO A 55 15.269 5.243 5.097 1.00 0.42 H new ATOM 890 N GLU A 56 17.387 2.807 1.292 1.00 0.43 N ATOM 891 CA GLU A 56 17.702 1.647 0.514 1.00 0.49 C ATOM 892 C GLU A 56 17.147 1.872 -0.884 1.00 0.46 C ATOM 893 O GLU A 56 16.370 2.800 -1.093 1.00 0.60 O ATOM 894 CB GLU A 56 17.072 0.432 1.180 1.00 0.66 C ATOM 895 CG GLU A 56 17.175 -0.847 0.385 1.00 0.77 C ATOM 896 CD GLU A 56 18.599 -1.274 0.109 1.00 1.18 C ATOM 897 OE1 GLU A 56 19.238 -1.840 1.014 1.00 1.38 O ATOM 898 OE2 GLU A 56 19.075 -1.061 -1.027 1.00 1.68 O ATOM 0 H GLU A 56 16.542 3.288 0.984 1.00 0.43 H new ATOM 0 HA GLU A 56 18.776 1.475 0.448 1.00 0.49 H new ATOM 0 HB2 GLU A 56 17.545 0.280 2.150 1.00 0.66 H new ATOM 0 HB3 GLU A 56 16.019 0.643 1.369 1.00 0.66 H new ATOM 0 HG2 GLU A 56 16.664 -1.643 0.926 1.00 0.77 H new ATOM 0 HG3 GLU A 56 16.652 -0.719 -0.563 1.00 0.77 H new ATOM 905 N SER A 57 17.535 1.046 -1.831 1.00 0.45 N ATOM 906 CA SER A 57 17.123 1.215 -3.191 1.00 0.45 C ATOM 907 C SER A 57 15.644 0.908 -3.365 1.00 0.43 C ATOM 908 O SER A 57 15.112 -0.054 -2.806 1.00 0.43 O ATOM 909 CB SER A 57 17.970 0.309 -4.086 1.00 0.53 C ATOM 910 OG SER A 57 17.975 -1.025 -3.597 1.00 1.18 O ATOM 0 H SER A 57 18.143 0.243 -1.672 1.00 0.45 H new ATOM 0 HA SER A 57 17.272 2.256 -3.477 1.00 0.45 H new ATOM 0 HB2 SER A 57 17.578 0.326 -5.103 1.00 0.53 H new ATOM 0 HB3 SER A 57 18.991 0.688 -4.131 1.00 0.53 H new ATOM 0 HG SER A 57 18.488 -1.066 -2.763 1.00 1.18 H new ATOM 916 N PRO A 58 14.973 1.766 -4.143 1.00 0.44 N ATOM 917 CA PRO A 58 13.601 1.563 -4.620 1.00 0.43 C ATOM 918 C PRO A 58 13.418 0.180 -5.238 1.00 0.46 C ATOM 919 O PRO A 58 12.299 -0.307 -5.394 1.00 0.46 O ATOM 920 CB PRO A 58 13.431 2.656 -5.696 1.00 0.44 C ATOM 921 CG PRO A 58 14.795 3.247 -5.891 1.00 0.49 C ATOM 922 CD PRO A 58 15.508 3.042 -4.594 1.00 0.52 C ATOM 0 HA PRO A 58 12.870 1.625 -3.814 1.00 0.43 H new ATOM 0 HB2 PRO A 58 13.050 2.234 -6.626 1.00 0.44 H new ATOM 0 HB3 PRO A 58 12.718 3.415 -5.374 1.00 0.44 H new ATOM 0 HG2 PRO A 58 15.322 2.757 -6.710 1.00 0.49 H new ATOM 0 HG3 PRO A 58 14.732 4.306 -6.141 1.00 0.49 H new ATOM 0 HD2 PRO A 58 16.589 3.006 -4.726 1.00 0.52 H new ATOM 0 HD3 PRO A 58 15.300 3.843 -3.885 1.00 0.52 H new ATOM 930 N ALA A 59 14.540 -0.433 -5.585 1.00 0.50 N ATOM 931 CA ALA A 59 14.570 -1.779 -6.117 1.00 0.54 C ATOM 932 C ALA A 59 14.260 -2.788 -5.035 1.00 0.50 C ATOM 933 O ALA A 59 13.434 -3.678 -5.223 1.00 0.51 O ATOM 934 CB ALA A 59 15.934 -2.072 -6.707 1.00 0.64 C ATOM 0 H ALA A 59 15.461 -0.003 -5.503 1.00 0.50 H new ATOM 0 HA ALA A 59 13.812 -1.856 -6.896 1.00 0.54 H new ATOM 0 HB1 ALA A 59 15.948 -3.087 -7.105 1.00 0.64 H new ATOM 0 HB2 ALA A 59 16.143 -1.365 -7.509 1.00 0.64 H new ATOM 0 HB3 ALA A 59 16.694 -1.976 -5.932 1.00 0.64 H new ATOM 940 N LYS A 60 14.922 -2.636 -3.899 1.00 0.49 N ATOM 941 CA LYS A 60 14.702 -3.518 -2.773 1.00 0.49 C ATOM 942 C LYS A 60 13.307 -3.276 -2.231 1.00 0.42 C ATOM 943 O LYS A 60 12.667 -4.169 -1.679 1.00 0.43 O ATOM 944 CB LYS A 60 15.735 -3.263 -1.683 1.00 0.58 C ATOM 945 CG LYS A 60 15.751 -4.335 -0.612 1.00 0.65 C ATOM 946 CD LYS A 60 16.911 -5.291 -0.806 1.00 1.35 C ATOM 947 CE LYS A 60 18.237 -4.568 -0.654 1.00 2.45 C ATOM 948 NZ LYS A 60 19.396 -5.505 -0.627 1.00 3.30 N ATOM 0 H LYS A 60 15.617 -1.907 -3.736 1.00 0.49 H new ATOM 0 HA LYS A 60 14.801 -4.553 -3.099 1.00 0.49 H new ATOM 0 HB2 LYS A 60 16.724 -3.197 -2.137 1.00 0.58 H new ATOM 0 HB3 LYS A 60 15.533 -2.298 -1.219 1.00 0.58 H new ATOM 0 HG2 LYS A 60 15.822 -3.869 0.371 1.00 0.65 H new ATOM 0 HG3 LYS A 60 14.813 -4.889 -0.635 1.00 0.65 H new ATOM 0 HD2 LYS A 60 16.847 -6.100 -0.078 1.00 1.35 H new ATOM 0 HD3 LYS A 60 16.851 -5.746 -1.794 1.00 1.35 H new ATOM 0 HE2 LYS A 60 18.361 -3.865 -1.478 1.00 2.45 H new ATOM 0 HE3 LYS A 60 18.225 -3.983 0.265 1.00 2.45 H new ATOM 0 HZ1 LYS A 60 20.273 -4.968 -0.471 1.00 3.30 H new ATOM 0 HZ2 LYS A 60 19.269 -6.192 0.143 1.00 3.30 H new ATOM 0 HZ3 LYS A 60 19.456 -6.009 -1.535 1.00 3.30 H new ATOM 962 N LEU A 61 12.853 -2.045 -2.392 1.00 0.37 N ATOM 963 CA LEU A 61 11.498 -1.673 -2.038 1.00 0.35 C ATOM 964 C LEU A 61 10.494 -2.500 -2.844 1.00 0.38 C ATOM 965 O LEU A 61 9.637 -3.192 -2.277 1.00 0.41 O ATOM 966 CB LEU A 61 11.303 -0.171 -2.255 1.00 0.34 C ATOM 967 CG LEU A 61 12.138 0.719 -1.319 1.00 0.31 C ATOM 968 CD1 LEU A 61 11.918 2.194 -1.618 1.00 0.34 C ATOM 969 CD2 LEU A 61 11.798 0.407 0.125 1.00 0.30 C ATOM 0 H LEU A 61 13.412 -1.280 -2.770 1.00 0.37 H new ATOM 0 HA LEU A 61 11.323 -1.886 -0.983 1.00 0.35 H new ATOM 0 HB2 LEU A 61 11.556 0.071 -3.287 1.00 0.34 H new ATOM 0 HB3 LEU A 61 10.248 0.069 -2.120 1.00 0.34 H new ATOM 0 HG LEU A 61 13.193 0.505 -1.490 1.00 0.31 H new ATOM 0 HD11 LEU A 61 12.522 2.797 -0.940 1.00 0.34 H new ATOM 0 HD12 LEU A 61 12.209 2.404 -2.647 1.00 0.34 H new ATOM 0 HD13 LEU A 61 10.865 2.440 -1.482 1.00 0.34 H new ATOM 0 HD21 LEU A 61 12.392 1.040 0.784 1.00 0.30 H new ATOM 0 HD22 LEU A 61 10.739 0.596 0.298 1.00 0.30 H new ATOM 0 HD23 LEU A 61 12.018 -0.640 0.333 1.00 0.30 H new ATOM 981 N SER A 62 10.631 -2.486 -4.164 1.00 0.41 N ATOM 982 CA SER A 62 9.786 -3.325 -5.006 1.00 0.46 C ATOM 983 C SER A 62 10.120 -4.795 -4.797 1.00 0.46 C ATOM 984 O SER A 62 9.382 -5.679 -5.220 1.00 0.50 O ATOM 985 CB SER A 62 9.950 -2.957 -6.478 1.00 0.53 C ATOM 986 OG SER A 62 11.319 -2.903 -6.851 1.00 1.29 O ATOM 0 H SER A 62 11.307 -1.913 -4.669 1.00 0.41 H new ATOM 0 HA SER A 62 8.748 -3.154 -4.720 1.00 0.46 H new ATOM 0 HB2 SER A 62 9.432 -3.689 -7.097 1.00 0.53 H new ATOM 0 HB3 SER A 62 9.482 -1.991 -6.667 1.00 0.53 H new ATOM 0 HG SER A 62 11.870 -3.272 -6.129 1.00 1.29 H new ATOM 992 N ASP A 63 11.238 -5.043 -4.132 1.00 0.44 N ATOM 993 CA ASP A 63 11.709 -6.403 -3.906 1.00 0.48 C ATOM 994 C ASP A 63 11.009 -7.044 -2.708 1.00 0.49 C ATOM 995 O ASP A 63 10.761 -8.250 -2.703 1.00 0.60 O ATOM 996 CB ASP A 63 13.227 -6.401 -3.706 1.00 0.53 C ATOM 997 CG ASP A 63 13.814 -7.778 -3.502 1.00 0.87 C ATOM 998 OD1 ASP A 63 13.705 -8.617 -4.419 1.00 1.10 O ATOM 999 OD2 ASP A 63 14.423 -8.014 -2.433 1.00 1.32 O ATOM 0 H ASP A 63 11.838 -4.319 -3.738 1.00 0.44 H new ATOM 0 HA ASP A 63 11.466 -7.000 -4.785 1.00 0.48 H new ATOM 0 HB2 ASP A 63 13.698 -5.940 -4.574 1.00 0.53 H new ATOM 0 HB3 ASP A 63 13.470 -5.780 -2.844 1.00 0.53 H new ATOM 1004 N PHE A 64 10.668 -6.243 -1.697 1.00 0.44 N ATOM 1005 CA PHE A 64 10.038 -6.792 -0.499 1.00 0.48 C ATOM 1006 C PHE A 64 8.526 -6.949 -0.697 1.00 0.51 C ATOM 1007 O PHE A 64 7.970 -8.014 -0.418 1.00 0.61 O ATOM 1008 CB PHE A 64 10.357 -5.950 0.766 1.00 0.51 C ATOM 1009 CG PHE A 64 9.641 -4.628 0.861 1.00 0.46 C ATOM 1010 CD1 PHE A 64 8.330 -4.569 1.281 1.00 0.59 C ATOM 1011 CD2 PHE A 64 10.283 -3.444 0.533 1.00 0.50 C ATOM 1012 CE1 PHE A 64 7.676 -3.360 1.380 1.00 0.59 C ATOM 1013 CE2 PHE A 64 9.638 -2.234 0.636 1.00 0.50 C ATOM 1014 CZ PHE A 64 8.316 -2.200 1.007 1.00 0.47 C ATOM 0 H PHE A 64 10.814 -5.234 -1.683 1.00 0.44 H new ATOM 0 HA PHE A 64 10.462 -7.783 -0.335 1.00 0.48 H new ATOM 0 HB2 PHE A 64 10.110 -6.542 1.647 1.00 0.51 H new ATOM 0 HB3 PHE A 64 11.431 -5.765 0.797 1.00 0.51 H new ATOM 0 HD1 PHE A 64 7.809 -5.480 1.535 1.00 0.59 H new ATOM 0 HD2 PHE A 64 11.307 -3.472 0.191 1.00 0.50 H new ATOM 0 HE1 PHE A 64 6.662 -3.323 1.750 1.00 0.59 H new ATOM 0 HE2 PHE A 64 10.167 -1.316 0.427 1.00 0.50 H new ATOM 0 HZ PHE A 64 7.779 -1.263 1.006 1.00 0.47 H new ATOM 1024 N LEU A 65 7.855 -5.914 -1.214 1.00 0.49 N ATOM 1025 CA LEU A 65 6.390 -5.933 -1.270 1.00 0.58 C ATOM 1026 C LEU A 65 5.879 -6.681 -2.490 1.00 0.64 C ATOM 1027 O LEU A 65 4.673 -6.841 -2.668 1.00 0.81 O ATOM 1028 CB LEU A 65 5.818 -4.515 -1.326 1.00 0.66 C ATOM 1029 CG LEU A 65 5.559 -3.991 -2.746 1.00 0.78 C ATOM 1030 CD1 LEU A 65 4.563 -2.859 -2.729 1.00 1.25 C ATOM 1031 CD2 LEU A 65 6.847 -3.543 -3.407 1.00 1.50 C ATOM 0 H LEU A 65 8.290 -5.072 -1.591 1.00 0.49 H new ATOM 0 HA LEU A 65 6.063 -6.440 -0.362 1.00 0.58 H new ATOM 0 HB2 LEU A 65 4.883 -4.491 -0.767 1.00 0.66 H new ATOM 0 HB3 LEU A 65 6.508 -3.838 -0.822 1.00 0.66 H new ATOM 0 HG LEU A 65 5.142 -4.813 -3.328 1.00 0.78 H new ATOM 0 HD11 LEU A 65 4.397 -2.505 -3.747 1.00 1.25 H new ATOM 0 HD12 LEU A 65 3.621 -3.210 -2.308 1.00 1.25 H new ATOM 0 HD13 LEU A 65 4.951 -2.042 -2.120 1.00 1.25 H new ATOM 0 HD21 LEU A 65 6.633 -3.177 -4.411 1.00 1.50 H new ATOM 0 HD22 LEU A 65 7.299 -2.745 -2.819 1.00 1.50 H new ATOM 0 HD23 LEU A 65 7.537 -4.385 -3.467 1.00 1.50 H new ATOM 1043 N TYR A 66 6.831 -7.142 -3.292 1.00 0.58 N ATOM 1044 CA TYR A 66 6.604 -7.553 -4.677 1.00 0.64 C ATOM 1045 C TYR A 66 5.284 -8.284 -4.911 1.00 0.72 C ATOM 1046 O TYR A 66 4.561 -7.937 -5.840 1.00 0.89 O ATOM 1047 CB TYR A 66 7.766 -8.409 -5.179 1.00 0.73 C ATOM 1048 CG TYR A 66 7.726 -8.660 -6.673 1.00 0.88 C ATOM 1049 CD1 TYR A 66 7.504 -7.619 -7.563 1.00 0.82 C ATOM 1050 CD2 TYR A 66 7.911 -9.941 -7.192 1.00 1.27 C ATOM 1051 CE1 TYR A 66 7.464 -7.843 -8.927 1.00 1.01 C ATOM 1052 CE2 TYR A 66 7.876 -10.170 -8.554 1.00 1.47 C ATOM 1053 CZ TYR A 66 7.654 -9.121 -9.417 1.00 1.29 C ATOM 1054 OH TYR A 66 7.607 -9.347 -10.776 1.00 1.52 O ATOM 0 H TYR A 66 7.801 -7.244 -2.995 1.00 0.58 H new ATOM 0 HA TYR A 66 6.541 -6.626 -5.246 1.00 0.64 H new ATOM 0 HB2 TYR A 66 8.706 -7.918 -4.925 1.00 0.73 H new ATOM 0 HB3 TYR A 66 7.755 -9.366 -4.657 1.00 0.73 H new ATOM 0 HD1 TYR A 66 7.360 -6.618 -7.184 1.00 0.82 H new ATOM 0 HD2 TYR A 66 8.084 -10.767 -6.519 1.00 1.27 H new ATOM 0 HE1 TYR A 66 7.285 -7.023 -9.606 1.00 1.01 H new ATOM 0 HE2 TYR A 66 8.022 -11.168 -8.940 1.00 1.47 H new ATOM 0 HH TYR A 66 7.761 -10.298 -10.955 1.00 1.52 H new ATOM 1064 N GLN A 67 4.953 -9.278 -4.083 1.00 0.89 N ATOM 1065 CA GLN A 67 3.741 -10.062 -4.328 1.00 1.13 C ATOM 1066 C GLN A 67 3.251 -10.856 -3.117 1.00 1.10 C ATOM 1067 O GLN A 67 2.384 -10.395 -2.393 1.00 1.76 O ATOM 1068 CB GLN A 67 3.936 -11.001 -5.517 1.00 1.54 C ATOM 1069 CG GLN A 67 3.218 -10.532 -6.771 1.00 2.13 C ATOM 1070 CD GLN A 67 3.619 -11.320 -8.002 1.00 2.94 C ATOM 1071 OE1 GLN A 67 2.821 -11.516 -8.914 1.00 3.50 O ATOM 1072 NE2 GLN A 67 4.865 -11.766 -8.046 1.00 3.60 N ATOM 0 H GLN A 67 5.489 -9.553 -3.260 1.00 0.89 H new ATOM 0 HA GLN A 67 2.964 -9.330 -4.550 1.00 1.13 H new ATOM 0 HB2 GLN A 67 5.001 -11.093 -5.729 1.00 1.54 H new ATOM 0 HB3 GLN A 67 3.577 -11.995 -5.250 1.00 1.54 H new ATOM 0 HG2 GLN A 67 2.142 -10.619 -6.623 1.00 2.13 H new ATOM 0 HG3 GLN A 67 3.433 -9.476 -6.934 1.00 2.13 H new ATOM 0 HE21 GLN A 67 5.500 -11.584 -7.269 1.00 3.60 H new ATOM 0 HE22 GLN A 67 5.190 -12.292 -8.857 1.00 3.60 H new ATOM 1081 N THR A 68 3.800 -12.043 -2.893 1.00 0.83 N ATOM 1082 CA THR A 68 3.186 -12.977 -1.948 1.00 0.93 C ATOM 1083 C THR A 68 4.208 -13.893 -1.291 1.00 1.09 C ATOM 1084 O THR A 68 3.852 -14.875 -0.636 1.00 1.39 O ATOM 1085 CB THR A 68 2.156 -13.861 -2.679 1.00 1.18 C ATOM 1086 OG1 THR A 68 1.472 -14.710 -1.751 1.00 1.48 O ATOM 1087 CG2 THR A 68 2.838 -14.710 -3.743 1.00 1.29 C ATOM 0 H THR A 68 4.652 -12.381 -3.341 1.00 0.83 H new ATOM 0 HA THR A 68 2.711 -12.373 -1.175 1.00 0.93 H new ATOM 0 HB THR A 68 1.431 -13.205 -3.160 1.00 1.18 H new ATOM 0 HG1 THR A 68 2.096 -15.004 -1.055 1.00 1.48 H new ATOM 0 HG21 THR A 68 2.095 -15.327 -4.248 1.00 1.29 H new ATOM 0 HG22 THR A 68 3.325 -14.060 -4.470 1.00 1.29 H new ATOM 0 HG23 THR A 68 3.584 -15.352 -3.274 1.00 1.29 H new ATOM 1095 N GLY A 69 5.465 -13.566 -1.424 1.00 1.06 N ATOM 1096 CA GLY A 69 6.479 -14.543 -1.108 1.00 1.39 C ATOM 1097 C GLY A 69 7.270 -14.198 0.118 1.00 1.17 C ATOM 1098 O GLY A 69 8.065 -15.002 0.599 1.00 1.46 O ATOM 0 H GLY A 69 5.808 -12.659 -1.739 1.00 1.06 H new ATOM 0 HA2 GLY A 69 6.006 -15.515 -0.966 1.00 1.39 H new ATOM 0 HA3 GLY A 69 7.158 -14.640 -1.955 1.00 1.39 H new ATOM 1102 N ASP A 70 7.033 -13.017 0.644 1.00 0.84 N ATOM 1103 CA ASP A 70 7.905 -12.470 1.659 1.00 0.83 C ATOM 1104 C ASP A 70 7.204 -11.339 2.398 1.00 0.65 C ATOM 1105 O ASP A 70 7.208 -11.278 3.617 1.00 0.61 O ATOM 1106 CB ASP A 70 9.161 -11.987 0.935 1.00 1.12 C ATOM 1107 CG ASP A 70 10.088 -11.147 1.768 1.00 1.45 C ATOM 1108 OD1 ASP A 70 10.834 -11.698 2.597 1.00 2.19 O ATOM 1109 OD2 ASP A 70 10.104 -9.919 1.555 1.00 1.68 O ATOM 0 H ASP A 70 6.247 -12.419 0.387 1.00 0.84 H new ATOM 0 HA ASP A 70 8.169 -13.213 2.412 1.00 0.83 H new ATOM 0 HB2 ASP A 70 9.710 -12.856 0.571 1.00 1.12 H new ATOM 0 HB3 ASP A 70 8.860 -11.411 0.060 1.00 1.12 H new ATOM 1114 N ARG A 71 6.507 -10.525 1.633 1.00 0.60 N ATOM 1115 CA ARG A 71 5.833 -9.337 2.126 1.00 0.51 C ATOM 1116 C ARG A 71 4.978 -9.643 3.350 1.00 0.43 C ATOM 1117 O ARG A 71 5.063 -8.956 4.354 1.00 0.49 O ATOM 1118 CB ARG A 71 4.960 -8.728 1.018 1.00 0.59 C ATOM 1119 CG ARG A 71 3.900 -9.657 0.478 1.00 0.83 C ATOM 1120 CD ARG A 71 2.619 -8.918 0.150 1.00 0.87 C ATOM 1121 NE ARG A 71 2.785 -7.880 -0.869 1.00 1.77 N ATOM 1122 CZ ARG A 71 1.769 -7.210 -1.420 1.00 2.46 C ATOM 1123 NH1 ARG A 71 0.520 -7.440 -1.021 1.00 2.69 N ATOM 1124 NH2 ARG A 71 2.004 -6.317 -2.372 1.00 3.38 N ATOM 0 H ARG A 71 6.389 -10.672 0.630 1.00 0.60 H new ATOM 0 HA ARG A 71 6.599 -8.620 2.423 1.00 0.51 H new ATOM 0 HB2 ARG A 71 4.477 -7.831 1.405 1.00 0.59 H new ATOM 0 HB3 ARG A 71 5.604 -8.414 0.196 1.00 0.59 H new ATOM 0 HG2 ARG A 71 4.273 -10.153 -0.418 1.00 0.83 H new ATOM 0 HG3 ARG A 71 3.692 -10.437 1.211 1.00 0.83 H new ATOM 0 HD2 ARG A 71 1.873 -9.635 -0.192 1.00 0.87 H new ATOM 0 HD3 ARG A 71 2.229 -8.463 1.060 1.00 0.87 H new ATOM 0 HE ARG A 71 3.731 -7.655 -1.176 1.00 1.77 H new ATOM 0 HH11 ARG A 71 0.336 -8.130 -0.292 1.00 2.69 H new ATOM 0 HH12 ARG A 71 -0.253 -6.927 -1.444 1.00 2.69 H new ATOM 0 HH21 ARG A 71 2.960 -6.142 -2.683 1.00 3.38 H new ATOM 0 HH22 ARG A 71 1.229 -5.805 -2.793 1.00 3.38 H new ATOM 1138 N ILE A 72 4.183 -10.701 3.280 1.00 0.44 N ATOM 1139 CA ILE A 72 3.246 -10.996 4.349 1.00 0.44 C ATOM 1140 C ILE A 72 3.878 -11.889 5.395 1.00 0.54 C ATOM 1141 O ILE A 72 3.297 -12.114 6.454 1.00 0.64 O ATOM 1142 CB ILE A 72 1.935 -11.659 3.851 1.00 0.45 C ATOM 1143 CG1 ILE A 72 2.130 -13.123 3.441 1.00 0.62 C ATOM 1144 CG2 ILE A 72 1.364 -10.884 2.691 1.00 0.47 C ATOM 1145 CD1 ILE A 72 2.878 -13.330 2.140 1.00 0.71 C ATOM 0 H ILE A 72 4.169 -11.361 2.503 1.00 0.44 H new ATOM 0 HA ILE A 72 2.988 -10.030 4.783 1.00 0.44 H new ATOM 0 HB ILE A 72 1.239 -11.643 4.690 1.00 0.45 H new ATOM 0 HG12 ILE A 72 2.667 -13.639 4.237 1.00 0.62 H new ATOM 0 HG13 ILE A 72 1.151 -13.595 3.359 1.00 0.62 H new ATOM 0 HG21 ILE A 72 0.444 -11.361 2.352 1.00 0.47 H new ATOM 0 HG22 ILE A 72 1.148 -9.863 3.006 1.00 0.47 H new ATOM 0 HG23 ILE A 72 2.086 -10.867 1.874 1.00 0.47 H new ATOM 0 HD11 ILE A 72 2.965 -14.397 1.936 1.00 0.71 H new ATOM 0 HD12 ILE A 72 2.334 -12.849 1.327 1.00 0.71 H new ATOM 0 HD13 ILE A 72 3.874 -12.893 2.219 1.00 0.71 H new ATOM 1157 N THR A 73 5.074 -12.390 5.120 1.00 0.59 N ATOM 1158 CA THR A 73 5.683 -13.304 6.051 1.00 0.72 C ATOM 1159 C THR A 73 6.383 -12.531 7.161 1.00 0.74 C ATOM 1160 O THR A 73 6.385 -12.952 8.320 1.00 0.88 O ATOM 1161 CB THR A 73 6.674 -14.293 5.386 1.00 0.81 C ATOM 1162 OG1 THR A 73 6.900 -15.405 6.262 1.00 0.97 O ATOM 1163 CG2 THR A 73 8.012 -13.634 5.073 1.00 0.80 C ATOM 0 H THR A 73 5.621 -12.182 4.284 1.00 0.59 H new ATOM 0 HA THR A 73 4.875 -13.907 6.466 1.00 0.72 H new ATOM 0 HB THR A 73 6.229 -14.624 4.448 1.00 0.81 H new ATOM 0 HG1 THR A 73 7.863 -15.525 6.397 1.00 0.97 H new ATOM 0 HG21 THR A 73 8.676 -14.362 4.608 1.00 0.80 H new ATOM 0 HG22 THR A 73 7.855 -12.798 4.391 1.00 0.80 H new ATOM 0 HG23 THR A 73 8.463 -13.269 5.996 1.00 0.80 H new ATOM 1171 N TRP A 74 6.966 -11.390 6.810 1.00 0.64 N ATOM 1172 CA TRP A 74 7.686 -10.591 7.801 1.00 0.66 C ATOM 1173 C TRP A 74 6.880 -9.379 8.251 1.00 0.63 C ATOM 1174 O TRP A 74 7.284 -8.670 9.173 1.00 0.75 O ATOM 1175 CB TRP A 74 9.049 -10.139 7.257 1.00 0.66 C ATOM 1176 CG TRP A 74 8.977 -9.440 5.931 1.00 0.59 C ATOM 1177 CD1 TRP A 74 9.388 -9.931 4.732 1.00 0.66 C ATOM 1178 CD2 TRP A 74 8.467 -8.128 5.661 1.00 0.53 C ATOM 1179 NE1 TRP A 74 9.164 -9.016 3.746 1.00 0.65 N ATOM 1180 CE2 TRP A 74 8.600 -7.905 4.283 1.00 0.58 C ATOM 1181 CE3 TRP A 74 7.910 -7.124 6.445 1.00 0.52 C ATOM 1182 CZ2 TRP A 74 8.200 -6.730 3.673 1.00 0.62 C ATOM 1183 CZ3 TRP A 74 7.509 -5.959 5.842 1.00 0.56 C ATOM 1184 CH2 TRP A 74 7.654 -5.766 4.463 1.00 0.61 C ATOM 0 H TRP A 74 6.957 -11.001 5.867 1.00 0.64 H new ATOM 0 HA TRP A 74 7.844 -11.231 8.669 1.00 0.66 H new ATOM 0 HB2 TRP A 74 9.515 -9.472 7.983 1.00 0.66 H new ATOM 0 HB3 TRP A 74 9.697 -11.010 7.162 1.00 0.66 H new ATOM 0 HD1 TRP A 74 9.829 -10.906 4.582 1.00 0.66 H new ATOM 0 HE1 TRP A 74 9.386 -9.146 2.759 1.00 0.65 H new ATOM 0 HE3 TRP A 74 7.795 -7.259 7.510 1.00 0.52 H new ATOM 0 HZ2 TRP A 74 8.317 -6.583 2.609 1.00 0.62 H new ATOM 0 HZ3 TRP A 74 7.073 -5.175 6.443 1.00 0.56 H new ATOM 0 HH2 TRP A 74 7.327 -4.837 4.019 1.00 0.61 H new ATOM 1195 N ASP A 75 5.739 -9.154 7.613 1.00 0.55 N ATOM 1196 CA ASP A 75 4.990 -7.914 7.808 1.00 0.58 C ATOM 1197 C ASP A 75 4.417 -7.800 9.216 1.00 0.58 C ATOM 1198 O ASP A 75 4.465 -8.738 10.017 1.00 0.73 O ATOM 1199 CB ASP A 75 3.862 -7.806 6.784 1.00 0.83 C ATOM 1200 CG ASP A 75 3.415 -6.370 6.543 1.00 1.44 C ATOM 1201 OD1 ASP A 75 2.666 -5.836 7.369 1.00 1.44 O ATOM 1202 OD2 ASP A 75 3.824 -5.772 5.524 1.00 2.19 O ATOM 0 H ASP A 75 5.311 -9.809 6.958 1.00 0.55 H new ATOM 0 HA ASP A 75 5.693 -7.093 7.668 1.00 0.58 H new ATOM 0 HB2 ASP A 75 4.192 -8.242 5.841 1.00 0.83 H new ATOM 0 HB3 ASP A 75 3.010 -8.394 7.126 1.00 0.83 H new ATOM 1207 N LYS A 76 3.859 -6.637 9.487 1.00 0.58 N ATOM 1208 CA LYS A 76 3.364 -6.283 10.799 1.00 0.65 C ATOM 1209 C LYS A 76 1.864 -6.018 10.780 1.00 0.62 C ATOM 1210 O LYS A 76 1.232 -5.878 11.828 1.00 0.75 O ATOM 1211 CB LYS A 76 4.102 -5.063 11.310 1.00 0.88 C ATOM 1212 CG LYS A 76 4.654 -4.171 10.210 1.00 0.78 C ATOM 1213 CD LYS A 76 3.905 -2.879 10.160 1.00 1.63 C ATOM 1214 CE LYS A 76 4.628 -1.812 10.971 1.00 1.97 C ATOM 1215 NZ LYS A 76 4.089 -1.677 12.350 1.00 3.19 N ATOM 0 H LYS A 76 3.736 -5.902 8.791 1.00 0.58 H new ATOM 0 HA LYS A 76 3.542 -7.126 11.467 1.00 0.65 H new ATOM 0 HB2 LYS A 76 3.427 -4.478 11.935 1.00 0.88 H new ATOM 0 HB3 LYS A 76 4.924 -5.388 11.947 1.00 0.88 H new ATOM 0 HG2 LYS A 76 5.712 -3.978 10.386 1.00 0.78 H new ATOM 0 HG3 LYS A 76 4.579 -4.680 9.249 1.00 0.78 H new ATOM 0 HD2 LYS A 76 3.803 -2.551 9.126 1.00 1.63 H new ATOM 0 HD3 LYS A 76 2.897 -3.021 10.551 1.00 1.63 H new ATOM 0 HE2 LYS A 76 5.689 -2.057 11.022 1.00 1.97 H new ATOM 0 HE3 LYS A 76 4.546 -0.854 10.458 1.00 1.97 H new ATOM 0 HZ1 LYS A 76 4.616 -0.938 12.858 1.00 3.19 H new ATOM 0 HZ2 LYS A 76 3.083 -1.416 12.306 1.00 3.19 H new ATOM 0 HZ3 LYS A 76 4.190 -2.582 12.852 1.00 3.19 H new ATOM 1229 N SER A 77 1.304 -5.922 9.588 1.00 0.61 N ATOM 1230 CA SER A 77 -0.127 -5.745 9.422 1.00 0.72 C ATOM 1231 C SER A 77 -0.616 -6.566 8.241 1.00 0.61 C ATOM 1232 O SER A 77 -1.709 -6.353 7.719 1.00 0.65 O ATOM 1233 CB SER A 77 -0.457 -4.270 9.220 1.00 0.91 C ATOM 1234 OG SER A 77 0.065 -3.491 10.286 1.00 1.58 O ATOM 0 H SER A 77 1.825 -5.964 8.712 1.00 0.61 H new ATOM 0 HA SER A 77 -0.634 -6.090 10.323 1.00 0.72 H new ATOM 0 HB2 SER A 77 -0.042 -3.925 8.273 1.00 0.91 H new ATOM 0 HB3 SER A 77 -1.537 -4.138 9.161 1.00 0.91 H new ATOM 0 HG SER A 77 -0.155 -2.547 10.140 1.00 1.58 H new ATOM 1240 N LEU A 78 0.199 -7.518 7.833 1.00 0.54 N ATOM 1241 CA LEU A 78 -0.188 -8.431 6.755 1.00 0.50 C ATOM 1242 C LEU A 78 -0.476 -9.816 7.305 1.00 0.53 C ATOM 1243 O LEU A 78 -0.017 -10.174 8.389 1.00 0.71 O ATOM 1244 CB LEU A 78 0.891 -8.530 5.669 1.00 0.45 C ATOM 1245 CG LEU A 78 0.932 -7.378 4.659 1.00 0.45 C ATOM 1246 CD1 LEU A 78 2.021 -7.620 3.608 1.00 0.49 C ATOM 1247 CD2 LEU A 78 -0.428 -7.213 4.000 1.00 0.51 C ATOM 0 H LEU A 78 1.127 -7.686 8.222 1.00 0.54 H new ATOM 0 HA LEU A 78 -1.090 -8.021 6.302 1.00 0.50 H new ATOM 0 HB2 LEU A 78 1.864 -8.596 6.156 1.00 0.45 H new ATOM 0 HB3 LEU A 78 0.745 -9.462 5.122 1.00 0.45 H new ATOM 0 HG LEU A 78 1.175 -6.457 5.188 1.00 0.45 H new ATOM 0 HD11 LEU A 78 2.034 -6.791 2.900 1.00 0.49 H new ATOM 0 HD12 LEU A 78 2.991 -7.693 4.099 1.00 0.49 H new ATOM 0 HD13 LEU A 78 1.813 -8.548 3.076 1.00 0.49 H new ATOM 0 HD21 LEU A 78 -0.388 -6.392 3.284 1.00 0.51 H new ATOM 0 HD22 LEU A 78 -0.695 -8.134 3.482 1.00 0.51 H new ATOM 0 HD23 LEU A 78 -1.177 -6.995 4.761 1.00 0.51 H new ATOM 1259 N GLN A 79 -1.258 -10.577 6.556 1.00 0.46 N ATOM 1260 CA GLN A 79 -1.662 -11.915 6.962 1.00 0.50 C ATOM 1261 C GLN A 79 -1.459 -12.913 5.834 1.00 0.48 C ATOM 1262 O GLN A 79 -0.562 -13.752 5.878 1.00 0.55 O ATOM 1263 CB GLN A 79 -3.137 -11.919 7.368 1.00 0.56 C ATOM 1264 CG GLN A 79 -3.384 -11.790 8.855 1.00 0.55 C ATOM 1265 CD GLN A 79 -2.975 -13.024 9.637 1.00 1.03 C ATOM 1266 OE1 GLN A 79 -3.043 -14.143 9.134 1.00 1.66 O ATOM 1267 NE2 GLN A 79 -2.541 -12.829 10.871 1.00 1.73 N ATOM 0 H GLN A 79 -1.630 -10.286 5.652 1.00 0.46 H new ATOM 0 HA GLN A 79 -1.042 -12.207 7.810 1.00 0.50 H new ATOM 0 HB2 GLN A 79 -3.643 -11.100 6.857 1.00 0.56 H new ATOM 0 HB3 GLN A 79 -3.594 -12.844 7.017 1.00 0.56 H new ATOM 0 HG2 GLN A 79 -2.835 -10.928 9.235 1.00 0.55 H new ATOM 0 HG3 GLN A 79 -4.443 -11.594 9.025 1.00 0.55 H new ATOM 0 HE21 GLN A 79 -2.499 -11.884 11.254 1.00 1.73 H new ATOM 0 HE22 GLN A 79 -2.248 -13.623 11.440 1.00 1.73 H new ATOM 1276 N VAL A 80 -2.297 -12.801 4.812 1.00 0.41 N ATOM 1277 CA VAL A 80 -2.366 -13.802 3.759 1.00 0.43 C ATOM 1278 C VAL A 80 -2.469 -13.119 2.400 1.00 0.39 C ATOM 1279 O VAL A 80 -3.115 -12.082 2.278 1.00 0.45 O ATOM 1280 CB VAL A 80 -3.598 -14.721 3.950 1.00 0.48 C ATOM 1281 CG1 VAL A 80 -3.534 -15.916 3.013 1.00 0.78 C ATOM 1282 CG2 VAL A 80 -3.737 -15.177 5.400 1.00 0.74 C ATOM 0 H VAL A 80 -2.942 -12.020 4.691 1.00 0.41 H new ATOM 0 HA VAL A 80 -1.460 -14.405 3.808 1.00 0.43 H new ATOM 0 HB VAL A 80 -4.484 -14.137 3.701 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -4.410 -16.546 3.166 1.00 0.78 H new ATOM 0 HG12 VAL A 80 -3.514 -15.568 1.980 1.00 0.78 H new ATOM 0 HG13 VAL A 80 -2.632 -16.492 3.219 1.00 0.78 H new ATOM 0 HG21 VAL A 80 -4.612 -15.820 5.497 1.00 0.74 H new ATOM 0 HG22 VAL A 80 -2.845 -15.731 5.694 1.00 0.74 H new ATOM 0 HG23 VAL A 80 -3.853 -14.307 6.046 1.00 0.74 H new ATOM 1292 N TYR A 81 -1.825 -13.680 1.389 1.00 0.42 N ATOM 1293 CA TYR A 81 -1.932 -13.146 0.038 1.00 0.46 C ATOM 1294 C TYR A 81 -2.409 -14.229 -0.927 1.00 0.51 C ATOM 1295 O TYR A 81 -1.955 -15.371 -0.872 1.00 0.78 O ATOM 1296 CB TYR A 81 -0.583 -12.581 -0.417 1.00 0.74 C ATOM 1297 CG TYR A 81 -0.611 -11.889 -1.767 1.00 1.91 C ATOM 1298 CD1 TYR A 81 -0.640 -12.620 -2.943 1.00 2.02 C ATOM 1299 CD2 TYR A 81 -0.632 -10.501 -1.859 1.00 3.05 C ATOM 1300 CE1 TYR A 81 -0.685 -11.990 -4.172 1.00 3.15 C ATOM 1301 CE2 TYR A 81 -0.683 -9.865 -3.081 1.00 4.21 C ATOM 1302 CZ TYR A 81 -0.613 -10.632 -4.245 1.00 4.24 C ATOM 1303 OH TYR A 81 -0.763 -9.979 -5.453 1.00 5.40 O ATOM 0 H TYR A 81 -1.225 -14.501 1.476 1.00 0.42 H new ATOM 0 HA TYR A 81 -2.665 -12.339 0.040 1.00 0.46 H new ATOM 0 HB2 TYR A 81 -0.229 -11.873 0.332 1.00 0.74 H new ATOM 0 HB3 TYR A 81 0.142 -13.394 -0.455 1.00 0.74 H new ATOM 0 HD1 TYR A 81 -0.627 -13.699 -2.899 1.00 2.02 H new ATOM 0 HD2 TYR A 81 -0.608 -9.910 -0.955 1.00 3.05 H new ATOM 0 HE1 TYR A 81 -0.777 -12.575 -5.075 1.00 3.15 H new ATOM 0 HE2 TYR A 81 -0.776 -8.790 -3.137 1.00 4.21 H new ATOM 0 HH TYR A 81 -1.354 -10.500 -6.035 1.00 5.40 H new ATOM 1313 N ASN A 82 -3.320 -13.847 -1.809 1.00 0.42 N ATOM 1314 CA ASN A 82 -3.868 -14.737 -2.819 1.00 0.46 C ATOM 1315 C ASN A 82 -3.760 -14.059 -4.175 1.00 0.44 C ATOM 1316 O ASN A 82 -4.420 -13.049 -4.429 1.00 0.45 O ATOM 1317 CB ASN A 82 -5.342 -15.068 -2.540 1.00 0.50 C ATOM 1318 CG ASN A 82 -5.565 -16.014 -1.371 1.00 0.93 C ATOM 1319 OD1 ASN A 82 -4.782 -16.064 -0.427 1.00 1.69 O ATOM 1320 ND2 ASN A 82 -6.658 -16.760 -1.425 1.00 1.40 N ATOM 0 H ASN A 82 -3.703 -12.902 -1.843 1.00 0.42 H new ATOM 0 HA ASN A 82 -3.303 -15.669 -2.802 1.00 0.46 H new ATOM 0 HB2 ASN A 82 -5.880 -14.140 -2.347 1.00 0.50 H new ATOM 0 HB3 ASN A 82 -5.778 -15.509 -3.436 1.00 0.50 H new ATOM 0 HD21 ASN A 82 -6.873 -17.405 -0.665 1.00 1.40 H new ATOM 0 HD22 ASN A 82 -7.284 -16.690 -2.227 1.00 1.40 H new ATOM 1327 N MET A 83 -2.913 -14.596 -5.025 1.00 0.47 N ATOM 1328 CA MET A 83 -2.705 -14.046 -6.356 1.00 0.48 C ATOM 1329 C MET A 83 -3.892 -14.427 -7.238 1.00 0.47 C ATOM 1330 O MET A 83 -3.933 -15.525 -7.792 1.00 0.57 O ATOM 1331 CB MET A 83 -1.402 -14.612 -6.914 1.00 0.58 C ATOM 1332 CG MET A 83 -0.642 -13.688 -7.859 1.00 0.63 C ATOM 1333 SD MET A 83 0.827 -14.481 -8.549 1.00 1.66 S ATOM 1334 CE MET A 83 1.697 -14.957 -7.060 1.00 2.05 C ATOM 0 H MET A 83 -2.350 -15.421 -4.820 1.00 0.47 H new ATOM 0 HA MET A 83 -2.633 -12.959 -6.325 1.00 0.48 H new ATOM 0 HB2 MET A 83 -0.749 -14.868 -6.079 1.00 0.58 H new ATOM 0 HB3 MET A 83 -1.624 -15.540 -7.441 1.00 0.58 H new ATOM 0 HG2 MET A 83 -1.301 -13.378 -8.670 1.00 0.63 H new ATOM 0 HG3 MET A 83 -0.348 -12.785 -7.324 1.00 0.63 H new ATOM 0 HE1 MET A 83 2.741 -15.160 -7.298 1.00 2.05 H new ATOM 0 HE2 MET A 83 1.642 -14.148 -6.332 1.00 2.05 H new ATOM 0 HE3 MET A 83 1.239 -15.853 -6.642 1.00 2.05 H new ATOM 1344 N VAL A 84 -4.856 -13.516 -7.358 1.00 0.38 N ATOM 1345 CA VAL A 84 -6.146 -13.846 -7.963 1.00 0.39 C ATOM 1346 C VAL A 84 -6.064 -13.880 -9.480 1.00 0.42 C ATOM 1347 O VAL A 84 -5.912 -14.943 -10.079 1.00 0.64 O ATOM 1348 CB VAL A 84 -7.270 -12.865 -7.545 1.00 0.38 C ATOM 1349 CG1 VAL A 84 -8.385 -13.600 -6.832 1.00 0.55 C ATOM 1350 CG2 VAL A 84 -6.743 -11.745 -6.665 1.00 0.42 C ATOM 0 H VAL A 84 -4.770 -12.549 -7.046 1.00 0.38 H new ATOM 0 HA VAL A 84 -6.396 -14.839 -7.589 1.00 0.39 H new ATOM 0 HB VAL A 84 -7.663 -12.419 -8.459 1.00 0.38 H new ATOM 0 HG11 VAL A 84 -9.164 -12.892 -6.547 1.00 0.55 H new ATOM 0 HG12 VAL A 84 -8.806 -14.355 -7.496 1.00 0.55 H new ATOM 0 HG13 VAL A 84 -7.989 -14.083 -5.938 1.00 0.55 H new ATOM 0 HG21 VAL A 84 -7.562 -11.079 -6.394 1.00 0.42 H new ATOM 0 HG22 VAL A 84 -6.305 -12.168 -5.761 1.00 0.42 H new ATOM 0 HG23 VAL A 84 -5.983 -11.183 -7.208 1.00 0.42 H new ATOM 1360 N HIS A 85 -6.172 -12.717 -10.100 1.00 0.30 N ATOM 1361 CA HIS A 85 -6.113 -12.623 -11.544 1.00 0.31 C ATOM 1362 C HIS A 85 -4.997 -11.691 -11.963 1.00 0.32 C ATOM 1363 O HIS A 85 -4.943 -10.536 -11.551 1.00 0.38 O ATOM 1364 CB HIS A 85 -7.449 -12.155 -12.129 1.00 0.37 C ATOM 1365 CG HIS A 85 -8.470 -13.245 -12.240 1.00 0.80 C ATOM 1366 ND1 HIS A 85 -9.770 -13.026 -12.647 1.00 1.36 N ATOM 1367 CD2 HIS A 85 -8.373 -14.575 -12.008 1.00 1.71 C ATOM 1368 CE1 HIS A 85 -10.425 -14.171 -12.659 1.00 1.75 C ATOM 1369 NE2 HIS A 85 -9.600 -15.124 -12.277 1.00 1.96 N ATOM 0 H HIS A 85 -6.301 -11.825 -9.623 1.00 0.30 H new ATOM 0 HA HIS A 85 -5.909 -13.619 -11.937 1.00 0.31 H new ATOM 0 HB2 HIS A 85 -7.849 -11.356 -11.505 1.00 0.37 H new ATOM 0 HB3 HIS A 85 -7.274 -11.730 -13.118 1.00 0.37 H new ATOM 0 HD2 HIS A 85 -7.493 -15.105 -11.673 1.00 1.71 H new ATOM 0 HE1 HIS A 85 -11.461 -14.304 -12.935 1.00 1.75 H new ATOM 0 HE2 HIS A 85 -9.836 -16.113 -12.194 1.00 1.96 H new ATOM 1378 N ARG A 86 -4.098 -12.218 -12.758 1.00 0.34 N ATOM 1379 CA ARG A 86 -2.985 -11.456 -13.274 1.00 0.36 C ATOM 1380 C ARG A 86 -3.230 -11.143 -14.737 1.00 0.38 C ATOM 1381 O ARG A 86 -3.194 -12.029 -15.590 1.00 0.52 O ATOM 1382 CB ARG A 86 -1.694 -12.242 -13.085 1.00 0.40 C ATOM 1383 CG ARG A 86 -1.358 -12.479 -11.622 1.00 0.45 C ATOM 1384 CD ARG A 86 -0.088 -13.297 -11.475 1.00 0.69 C ATOM 1385 NE ARG A 86 -0.146 -14.577 -12.184 1.00 1.15 N ATOM 1386 CZ ARG A 86 0.931 -15.306 -12.472 1.00 1.68 C ATOM 1387 NH1 ARG A 86 2.140 -14.873 -12.129 1.00 1.98 N ATOM 1388 NH2 ARG A 86 0.803 -16.462 -13.107 1.00 2.44 N ATOM 0 H ARG A 86 -4.117 -13.190 -13.067 1.00 0.34 H new ATOM 0 HA ARG A 86 -2.890 -10.516 -12.731 1.00 0.36 H new ATOM 0 HB2 ARG A 86 -1.781 -13.202 -13.593 1.00 0.40 H new ATOM 0 HB3 ARG A 86 -0.873 -11.704 -13.559 1.00 0.40 H new ATOM 0 HG2 ARG A 86 -1.238 -11.522 -11.114 1.00 0.45 H new ATOM 0 HG3 ARG A 86 -2.185 -12.996 -11.136 1.00 0.45 H new ATOM 0 HD2 ARG A 86 0.756 -12.718 -11.850 1.00 0.69 H new ATOM 0 HD3 ARG A 86 0.098 -13.482 -10.417 1.00 0.69 H new ATOM 0 HE ARG A 86 -1.059 -14.929 -12.472 1.00 1.15 H new ATOM 0 HH11 ARG A 86 2.244 -13.981 -11.645 1.00 1.98 H new ATOM 0 HH12 ARG A 86 2.964 -15.432 -12.350 1.00 1.98 H new ATOM 0 HH21 ARG A 86 -0.122 -16.796 -13.377 1.00 2.44 H new ATOM 0 HH22 ARG A 86 1.630 -17.018 -13.326 1.00 2.44 H new ATOM 1402 N ILE A 87 -3.507 -9.881 -15.008 1.00 0.35 N ATOM 1403 CA ILE A 87 -3.897 -9.441 -16.339 1.00 0.36 C ATOM 1404 C ILE A 87 -2.699 -9.462 -17.265 1.00 0.39 C ATOM 1405 O ILE A 87 -2.801 -9.850 -18.429 1.00 0.47 O ATOM 1406 CB ILE A 87 -4.496 -8.010 -16.348 1.00 0.38 C ATOM 1407 CG1 ILE A 87 -4.609 -7.416 -14.931 1.00 0.32 C ATOM 1408 CG2 ILE A 87 -5.853 -8.014 -17.034 1.00 0.44 C ATOM 1409 CD1 ILE A 87 -5.608 -8.106 -14.024 1.00 0.27 C ATOM 0 H ILE A 87 -3.469 -9.133 -14.316 1.00 0.35 H new ATOM 0 HA ILE A 87 -4.666 -10.134 -16.679 1.00 0.36 H new ATOM 0 HB ILE A 87 -3.812 -7.373 -16.908 1.00 0.38 H new ATOM 0 HG12 ILE A 87 -3.627 -7.452 -14.459 1.00 0.32 H new ATOM 0 HG13 ILE A 87 -4.883 -6.364 -15.015 1.00 0.32 H new ATOM 0 HG21 ILE A 87 -6.264 -7.004 -17.034 1.00 0.44 H new ATOM 0 HG22 ILE A 87 -5.740 -8.360 -18.061 1.00 0.44 H new ATOM 0 HG23 ILE A 87 -6.529 -8.681 -16.499 1.00 0.44 H new ATOM 0 HD11 ILE A 87 -5.615 -7.616 -13.050 1.00 0.27 H new ATOM 0 HD12 ILE A 87 -6.602 -8.047 -14.467 1.00 0.27 H new ATOM 0 HD13 ILE A 87 -5.327 -9.152 -13.902 1.00 0.27 H new ATOM 1421 N ASP A 88 -1.564 -9.045 -16.733 1.00 0.42 N ATOM 1422 CA ASP A 88 -0.336 -8.991 -17.499 1.00 0.56 C ATOM 1423 C ASP A 88 0.846 -9.160 -16.560 1.00 0.67 C ATOM 1424 O ASP A 88 0.660 -9.440 -15.376 1.00 1.18 O ATOM 1425 CB ASP A 88 -0.233 -7.657 -18.242 1.00 0.65 C ATOM 1426 CG ASP A 88 0.528 -7.773 -19.546 1.00 1.16 C ATOM 1427 OD1 ASP A 88 1.772 -7.873 -19.499 1.00 1.86 O ATOM 1428 OD2 ASP A 88 -0.110 -7.776 -20.618 1.00 1.35 O ATOM 0 H ASP A 88 -1.469 -8.737 -15.765 1.00 0.42 H new ATOM 0 HA ASP A 88 -0.333 -9.795 -18.235 1.00 0.56 H new ATOM 0 HB2 ASP A 88 -1.235 -7.279 -18.443 1.00 0.65 H new ATOM 0 HB3 ASP A 88 0.261 -6.926 -17.602 1.00 0.65 H new ATOM 1433 N SER A 89 2.046 -8.954 -17.065 1.00 0.65 N ATOM 1434 CA SER A 89 3.239 -9.084 -16.249 1.00 0.70 C ATOM 1435 C SER A 89 3.432 -7.839 -15.387 1.00 0.53 C ATOM 1436 O SER A 89 4.323 -7.791 -14.541 1.00 0.59 O ATOM 1437 CB SER A 89 4.466 -9.306 -17.137 1.00 0.94 C ATOM 1438 OG SER A 89 5.624 -9.585 -16.364 1.00 1.44 O ATOM 0 H SER A 89 2.222 -8.696 -18.036 1.00 0.65 H new ATOM 0 HA SER A 89 3.119 -9.947 -15.593 1.00 0.70 H new ATOM 0 HB2 SER A 89 4.276 -10.133 -17.822 1.00 0.94 H new ATOM 0 HB3 SER A 89 4.640 -8.420 -17.748 1.00 0.94 H new ATOM 0 HG SER A 89 5.543 -9.155 -15.487 1.00 1.44 H new ATOM 1444 N ASP A 90 2.585 -6.834 -15.599 1.00 0.47 N ATOM 1445 CA ASP A 90 2.716 -5.574 -14.892 1.00 0.48 C ATOM 1446 C ASP A 90 1.435 -5.266 -14.143 1.00 0.39 C ATOM 1447 O ASP A 90 1.354 -4.281 -13.413 1.00 0.41 O ATOM 1448 CB ASP A 90 2.991 -4.422 -15.869 1.00 0.73 C ATOM 1449 CG ASP A 90 4.125 -4.695 -16.833 1.00 1.21 C ATOM 1450 OD1 ASP A 90 5.297 -4.495 -16.457 1.00 1.70 O ATOM 1451 OD2 ASP A 90 3.844 -5.086 -17.989 1.00 1.87 O ATOM 0 H ASP A 90 1.804 -6.873 -16.254 1.00 0.47 H new ATOM 0 HA ASP A 90 3.551 -5.668 -14.197 1.00 0.48 H new ATOM 0 HB2 ASP A 90 2.084 -4.217 -16.438 1.00 0.73 H new ATOM 0 HB3 ASP A 90 3.220 -3.522 -15.299 1.00 0.73 H new ATOM 1456 N THR A 91 0.423 -6.108 -14.321 1.00 0.35 N ATOM 1457 CA THR A 91 -0.894 -5.790 -13.850 1.00 0.32 C ATOM 1458 C THR A 91 -1.493 -7.008 -13.178 1.00 0.28 C ATOM 1459 O THR A 91 -1.760 -8.019 -13.830 1.00 0.30 O ATOM 1460 CB THR A 91 -1.782 -5.358 -15.030 1.00 0.36 C ATOM 1461 OG1 THR A 91 -0.952 -4.941 -16.122 1.00 0.46 O ATOM 1462 CG2 THR A 91 -2.691 -4.212 -14.640 1.00 0.35 C ATOM 0 H THR A 91 0.502 -7.011 -14.789 1.00 0.35 H new ATOM 0 HA THR A 91 -0.834 -4.971 -13.134 1.00 0.32 H new ATOM 0 HB THR A 91 -2.398 -6.209 -15.321 1.00 0.36 H new ATOM 0 HG1 THR A 91 -0.568 -4.061 -15.924 1.00 0.46 H new ATOM 0 HG21 THR A 91 -3.306 -3.929 -15.494 1.00 0.35 H new ATOM 0 HG22 THR A 91 -3.334 -4.522 -13.816 1.00 0.35 H new ATOM 0 HG23 THR A 91 -2.088 -3.359 -14.328 1.00 0.35 H new ATOM 1470 N PHE A 92 -1.672 -6.925 -11.882 1.00 0.25 N ATOM 1471 CA PHE A 92 -2.186 -8.043 -11.128 1.00 0.25 C ATOM 1472 C PHE A 92 -3.403 -7.611 -10.345 1.00 0.22 C ATOM 1473 O PHE A 92 -3.803 -6.453 -10.392 1.00 0.21 O ATOM 1474 CB PHE A 92 -1.148 -8.569 -10.135 1.00 0.30 C ATOM 1475 CG PHE A 92 0.224 -8.766 -10.702 1.00 0.32 C ATOM 1476 CD1 PHE A 92 1.060 -7.690 -10.895 1.00 0.33 C ATOM 1477 CD2 PHE A 92 0.669 -10.026 -11.057 1.00 0.39 C ATOM 1478 CE1 PHE A 92 2.319 -7.856 -11.426 1.00 0.38 C ATOM 1479 CE2 PHE A 92 1.928 -10.208 -11.588 1.00 0.43 C ATOM 1480 CZ PHE A 92 2.775 -9.146 -11.729 1.00 0.41 C ATOM 0 H PHE A 92 -1.469 -6.094 -11.327 1.00 0.25 H new ATOM 0 HA PHE A 92 -2.438 -8.831 -11.837 1.00 0.25 H new ATOM 0 HB2 PHE A 92 -1.083 -7.874 -9.298 1.00 0.30 H new ATOM 0 HB3 PHE A 92 -1.499 -9.520 -9.734 1.00 0.30 H new ATOM 0 HD1 PHE A 92 0.723 -6.700 -10.626 1.00 0.33 H new ATOM 0 HD2 PHE A 92 0.022 -10.879 -10.916 1.00 0.39 H new ATOM 0 HE1 PHE A 92 2.950 -6.999 -11.608 1.00 0.38 H new ATOM 0 HE2 PHE A 92 2.246 -11.194 -11.894 1.00 0.43 H new ATOM 0 HZ PHE A 92 3.788 -9.299 -12.071 1.00 0.41 H new ATOM 1490 N ILE A 93 -3.984 -8.548 -9.633 1.00 0.23 N ATOM 1491 CA ILE A 93 -4.993 -8.249 -8.643 1.00 0.23 C ATOM 1492 C ILE A 93 -4.632 -9.027 -7.388 1.00 0.28 C ATOM 1493 O ILE A 93 -4.363 -10.231 -7.462 1.00 0.33 O ATOM 1494 CB ILE A 93 -6.411 -8.628 -9.122 1.00 0.23 C ATOM 1495 CG1 ILE A 93 -6.685 -8.044 -10.503 1.00 0.24 C ATOM 1496 CG2 ILE A 93 -7.454 -8.127 -8.139 1.00 0.26 C ATOM 1497 CD1 ILE A 93 -8.001 -8.486 -11.088 1.00 0.41 C ATOM 0 H ILE A 93 -3.770 -9.541 -9.724 1.00 0.23 H new ATOM 0 HA ILE A 93 -5.012 -7.176 -8.454 1.00 0.23 H new ATOM 0 HB ILE A 93 -6.470 -9.715 -9.181 1.00 0.23 H new ATOM 0 HG12 ILE A 93 -6.671 -6.956 -10.439 1.00 0.24 H new ATOM 0 HG13 ILE A 93 -5.880 -8.334 -11.178 1.00 0.24 H new ATOM 0 HG21 ILE A 93 -8.448 -8.402 -8.491 1.00 0.26 H new ATOM 0 HG22 ILE A 93 -7.278 -8.576 -7.162 1.00 0.26 H new ATOM 0 HG23 ILE A 93 -7.386 -7.042 -8.057 1.00 0.26 H new ATOM 0 HD11 ILE A 93 -8.132 -8.034 -12.071 1.00 0.41 H new ATOM 0 HD12 ILE A 93 -8.010 -9.572 -11.184 1.00 0.41 H new ATOM 0 HD13 ILE A 93 -8.814 -8.173 -10.433 1.00 0.41 H new ATOM 1509 N CYS A 94 -4.584 -8.352 -6.255 1.00 0.36 N ATOM 1510 CA CYS A 94 -4.055 -8.955 -5.050 1.00 0.48 C ATOM 1511 C CYS A 94 -5.126 -9.152 -3.991 1.00 0.39 C ATOM 1512 O CYS A 94 -5.672 -8.190 -3.452 1.00 0.47 O ATOM 1513 CB CYS A 94 -2.906 -8.105 -4.502 1.00 0.74 C ATOM 1514 SG CYS A 94 -3.259 -6.339 -4.371 1.00 2.01 S ATOM 0 H CYS A 94 -4.904 -7.390 -6.145 1.00 0.36 H new ATOM 0 HA CYS A 94 -3.679 -9.944 -5.312 1.00 0.48 H new ATOM 0 HB2 CYS A 94 -2.635 -8.480 -3.515 1.00 0.74 H new ATOM 0 HB3 CYS A 94 -2.036 -8.240 -5.144 1.00 0.74 H new ATOM 0 HG CYS A 94 -3.967 -5.961 -5.394 1.00 2.01 H new ATOM 1520 N HIS A 95 -5.439 -10.410 -3.719 1.00 0.37 N ATOM 1521 CA HIS A 95 -6.297 -10.759 -2.603 1.00 0.36 C ATOM 1522 C HIS A 95 -5.451 -10.799 -1.330 1.00 0.39 C ATOM 1523 O HIS A 95 -4.842 -11.815 -1.011 1.00 0.56 O ATOM 1524 CB HIS A 95 -6.984 -12.112 -2.851 1.00 0.41 C ATOM 1525 CG HIS A 95 -7.974 -12.519 -1.790 1.00 0.50 C ATOM 1526 ND1 HIS A 95 -8.985 -13.434 -2.007 1.00 1.20 N ATOM 1527 CD2 HIS A 95 -8.098 -12.135 -0.501 1.00 1.23 C ATOM 1528 CE1 HIS A 95 -9.685 -13.583 -0.896 1.00 0.99 C ATOM 1529 NE2 HIS A 95 -9.166 -12.806 0.034 1.00 0.95 N ATOM 0 H HIS A 95 -5.108 -11.208 -4.261 1.00 0.37 H new ATOM 0 HA HIS A 95 -7.082 -10.011 -2.493 1.00 0.36 H new ATOM 0 HB2 HIS A 95 -7.497 -12.073 -3.812 1.00 0.41 H new ATOM 0 HB3 HIS A 95 -6.218 -12.884 -2.930 1.00 0.41 H new ATOM 0 HD2 HIS A 95 -7.468 -11.426 0.015 1.00 1.23 H new ATOM 0 HE1 HIS A 95 -10.539 -14.232 -0.771 1.00 0.99 H new ATOM 0 HE2 HIS A 95 -9.503 -12.719 0.993 1.00 0.95 H new ATOM 1538 N THR A 96 -5.419 -9.691 -0.616 1.00 0.35 N ATOM 1539 CA THR A 96 -4.537 -9.544 0.525 1.00 0.38 C ATOM 1540 C THR A 96 -5.313 -9.447 1.839 1.00 0.36 C ATOM 1541 O THR A 96 -5.984 -8.451 2.095 1.00 0.41 O ATOM 1542 CB THR A 96 -3.677 -8.274 0.376 1.00 0.43 C ATOM 1543 OG1 THR A 96 -3.054 -8.240 -0.920 1.00 0.50 O ATOM 1544 CG2 THR A 96 -2.609 -8.217 1.461 1.00 0.47 C ATOM 0 H THR A 96 -5.998 -8.874 -0.808 1.00 0.35 H new ATOM 0 HA THR A 96 -3.906 -10.433 0.553 1.00 0.38 H new ATOM 0 HB THR A 96 -4.331 -7.408 0.481 1.00 0.43 H new ATOM 0 HG1 THR A 96 -2.388 -8.956 -0.982 1.00 0.50 H new ATOM 0 HG21 THR A 96 -2.013 -7.313 1.338 1.00 0.47 H new ATOM 0 HG22 THR A 96 -3.086 -8.206 2.441 1.00 0.47 H new ATOM 0 HG23 THR A 96 -1.963 -9.091 1.382 1.00 0.47 H new ATOM 1552 N ILE A 97 -5.205 -10.460 2.684 1.00 0.38 N ATOM 1553 CA ILE A 97 -5.819 -10.393 4.003 1.00 0.40 C ATOM 1554 C ILE A 97 -4.951 -9.517 4.901 1.00 0.41 C ATOM 1555 O ILE A 97 -3.767 -9.794 5.113 1.00 0.42 O ATOM 1556 CB ILE A 97 -6.031 -11.782 4.662 1.00 0.47 C ATOM 1557 CG1 ILE A 97 -7.021 -12.637 3.854 1.00 0.56 C ATOM 1558 CG2 ILE A 97 -6.538 -11.609 6.091 1.00 0.51 C ATOM 1559 CD1 ILE A 97 -6.460 -13.199 2.563 1.00 1.03 C ATOM 0 H ILE A 97 -4.706 -11.327 2.486 1.00 0.38 H new ATOM 0 HA ILE A 97 -6.814 -9.966 3.878 1.00 0.40 H new ATOM 0 HB ILE A 97 -5.071 -12.299 4.678 1.00 0.47 H new ATOM 0 HG12 ILE A 97 -7.360 -13.464 4.478 1.00 0.56 H new ATOM 0 HG13 ILE A 97 -7.898 -12.032 3.621 1.00 0.56 H new ATOM 0 HG21 ILE A 97 -6.684 -12.589 6.546 1.00 0.51 H new ATOM 0 HG22 ILE A 97 -5.807 -11.045 6.671 1.00 0.51 H new ATOM 0 HG23 ILE A 97 -7.485 -11.070 6.078 1.00 0.51 H new ATOM 0 HD11 ILE A 97 -7.226 -13.788 2.059 1.00 1.03 H new ATOM 0 HD12 ILE A 97 -6.147 -12.380 1.915 1.00 1.03 H new ATOM 0 HD13 ILE A 97 -5.602 -13.834 2.785 1.00 1.03 H new ATOM 1571 N THR A 98 -5.549 -8.451 5.400 1.00 0.49 N ATOM 1572 CA THR A 98 -4.830 -7.403 6.098 1.00 0.56 C ATOM 1573 C THR A 98 -5.178 -7.366 7.585 1.00 0.63 C ATOM 1574 O THR A 98 -6.335 -7.498 7.968 1.00 0.77 O ATOM 1575 CB THR A 98 -5.158 -6.044 5.456 1.00 0.71 C ATOM 1576 OG1 THR A 98 -4.871 -6.099 4.054 1.00 1.38 O ATOM 1577 CG2 THR A 98 -4.364 -4.916 6.093 1.00 0.86 C ATOM 0 H THR A 98 -6.553 -8.288 5.332 1.00 0.49 H new ATOM 0 HA THR A 98 -3.764 -7.613 6.013 1.00 0.56 H new ATOM 0 HB THR A 98 -6.217 -5.841 5.617 1.00 0.71 H new ATOM 0 HG1 THR A 98 -5.100 -5.241 3.639 1.00 1.38 H new ATOM 0 HG21 THR A 98 -4.623 -3.972 5.613 1.00 0.86 H new ATOM 0 HG22 THR A 98 -4.601 -4.859 7.156 1.00 0.86 H new ATOM 0 HG23 THR A 98 -3.298 -5.106 5.968 1.00 0.86 H new ATOM 1585 N GLN A 99 -4.168 -7.173 8.413 1.00 0.59 N ATOM 1586 CA GLN A 99 -4.361 -7.001 9.844 1.00 0.72 C ATOM 1587 C GLN A 99 -4.515 -5.522 10.169 1.00 0.99 C ATOM 1588 O GLN A 99 -3.591 -4.885 10.671 1.00 1.32 O ATOM 1589 CB GLN A 99 -3.183 -7.568 10.637 1.00 0.61 C ATOM 1590 CG GLN A 99 -3.189 -9.077 10.751 1.00 0.80 C ATOM 1591 CD GLN A 99 -2.053 -9.605 11.608 1.00 1.04 C ATOM 1592 OE1 GLN A 99 -2.190 -9.740 12.823 1.00 1.62 O ATOM 1593 NE2 GLN A 99 -0.929 -9.919 10.983 1.00 1.82 N ATOM 0 H GLN A 99 -3.193 -7.131 8.116 1.00 0.59 H new ATOM 0 HA GLN A 99 -5.263 -7.544 10.127 1.00 0.72 H new ATOM 0 HB2 GLN A 99 -2.253 -7.253 10.163 1.00 0.61 H new ATOM 0 HB3 GLN A 99 -3.191 -7.138 11.639 1.00 0.61 H new ATOM 0 HG2 GLN A 99 -4.139 -9.401 11.175 1.00 0.80 H new ATOM 0 HG3 GLN A 99 -3.119 -9.513 9.754 1.00 0.80 H new ATOM 0 HE21 GLN A 99 -0.854 -9.793 9.974 1.00 1.82 H new ATOM 0 HE22 GLN A 99 -0.138 -10.287 11.511 1.00 1.82 H new ATOM 1602 N SER A 100 -5.676 -4.973 9.867 1.00 1.67 N ATOM 1603 CA SER A 100 -5.915 -3.565 10.093 1.00 2.03 C ATOM 1604 C SER A 100 -6.483 -3.376 11.492 1.00 1.60 C ATOM 1605 O SER A 100 -7.650 -3.654 11.743 1.00 2.41 O ATOM 1606 CB SER A 100 -6.871 -3.011 9.031 1.00 3.23 C ATOM 1607 OG SER A 100 -6.803 -1.594 8.957 1.00 3.91 O ATOM 0 H SER A 100 -6.465 -5.481 9.466 1.00 1.67 H new ATOM 0 HA SER A 100 -4.977 -3.015 10.014 1.00 2.03 H new ATOM 0 HB2 SER A 100 -6.625 -3.439 8.059 1.00 3.23 H new ATOM 0 HB3 SER A 100 -7.891 -3.316 9.264 1.00 3.23 H new ATOM 0 HG SER A 100 -6.844 -1.313 8.019 1.00 3.91 H new ATOM 1613 N PHE A 101 -5.638 -2.946 12.409 1.00 0.91 N ATOM 1614 CA PHE A 101 -6.046 -2.768 13.788 1.00 1.37 C ATOM 1615 C PHE A 101 -5.865 -1.328 14.244 1.00 1.09 C ATOM 1616 O PHE A 101 -4.746 -0.824 14.332 1.00 1.69 O ATOM 1617 CB PHE A 101 -5.263 -3.702 14.712 1.00 2.29 C ATOM 1618 CG PHE A 101 -5.505 -5.158 14.444 1.00 2.99 C ATOM 1619 CD1 PHE A 101 -6.760 -5.709 14.632 1.00 3.67 C ATOM 1620 CD2 PHE A 101 -4.477 -5.974 14.002 1.00 3.48 C ATOM 1621 CE1 PHE A 101 -6.988 -7.048 14.384 1.00 4.71 C ATOM 1622 CE2 PHE A 101 -4.698 -7.315 13.753 1.00 4.58 C ATOM 1623 CZ PHE A 101 -5.951 -7.854 13.952 1.00 5.16 C ATOM 0 H PHE A 101 -4.663 -2.713 12.223 1.00 0.91 H new ATOM 0 HA PHE A 101 -7.106 -3.016 13.843 1.00 1.37 H new ATOM 0 HB2 PHE A 101 -4.198 -3.494 14.606 1.00 2.29 H new ATOM 0 HB3 PHE A 101 -5.529 -3.483 15.746 1.00 2.29 H new ATOM 0 HD1 PHE A 101 -7.571 -5.084 14.977 1.00 3.67 H new ATOM 0 HD2 PHE A 101 -3.492 -5.558 13.850 1.00 3.48 H new ATOM 0 HE1 PHE A 101 -7.974 -7.465 14.527 1.00 4.71 H new ATOM 0 HE2 PHE A 101 -3.890 -7.940 13.403 1.00 4.58 H new ATOM 0 HZ PHE A 101 -6.122 -8.905 13.771 1.00 5.16 H new ATOM 1633 N ALA A 102 -6.978 -0.667 14.502 1.00 1.17 N ATOM 1634 CA ALA A 102 -6.962 0.637 15.149 1.00 1.07 C ATOM 1635 C ALA A 102 -7.257 0.468 16.631 1.00 1.42 C ATOM 1636 O ALA A 102 -8.350 0.805 17.096 1.00 1.98 O ATOM 1637 CB ALA A 102 -7.974 1.583 14.515 1.00 0.98 C ATOM 0 H ALA A 102 -7.910 -1.012 14.273 1.00 1.17 H new ATOM 0 HA ALA A 102 -5.973 1.076 15.019 1.00 1.07 H new ATOM 0 HB1 ALA A 102 -7.937 2.548 15.021 1.00 0.98 H new ATOM 0 HB2 ALA A 102 -7.735 1.717 13.460 1.00 0.98 H new ATOM 0 HB3 ALA A 102 -8.975 1.162 14.610 1.00 0.98 H new ATOM 1643 N VAL A 103 -6.289 -0.097 17.351 1.00 1.54 N ATOM 1644 CA VAL A 103 -6.411 -0.371 18.788 1.00 2.05 C ATOM 1645 C VAL A 103 -7.322 -1.576 19.047 1.00 1.79 C ATOM 1646 O VAL A 103 -7.055 -2.394 19.929 1.00 2.21 O ATOM 1647 CB VAL A 103 -6.928 0.860 19.576 1.00 2.56 C ATOM 1648 CG1 VAL A 103 -7.075 0.539 21.057 1.00 3.03 C ATOM 1649 CG2 VAL A 103 -6.000 2.051 19.383 1.00 3.17 C ATOM 0 H VAL A 103 -5.393 -0.380 16.955 1.00 1.54 H new ATOM 0 HA VAL A 103 -5.408 -0.602 19.146 1.00 2.05 H new ATOM 0 HB VAL A 103 -7.912 1.118 19.184 1.00 2.56 H new ATOM 0 HG11 VAL A 103 -7.439 1.420 21.586 1.00 3.03 H new ATOM 0 HG12 VAL A 103 -7.784 -0.279 21.183 1.00 3.03 H new ATOM 0 HG13 VAL A 103 -6.107 0.246 21.464 1.00 3.03 H new ATOM 0 HG21 VAL A 103 -6.381 2.904 19.944 1.00 3.17 H new ATOM 0 HG22 VAL A 103 -5.003 1.797 19.742 1.00 3.17 H new ATOM 0 HG23 VAL A 103 -5.951 2.306 18.324 1.00 3.17 H new ATOM 1659 N GLY A 104 -8.384 -1.695 18.264 1.00 1.47 N ATOM 1660 CA GLY A 104 -9.307 -2.798 18.435 1.00 1.84 C ATOM 1661 C GLY A 104 -10.663 -2.526 17.819 1.00 1.67 C ATOM 1662 O GLY A 104 -11.503 -3.420 17.740 1.00 1.96 O ATOM 0 H GLY A 104 -8.623 -1.047 17.513 1.00 1.47 H new ATOM 0 HA2 GLY A 104 -8.882 -3.695 17.985 1.00 1.84 H new ATOM 0 HA3 GLY A 104 -9.430 -3.002 19.499 1.00 1.84 H new ATOM 1666 N SER A 105 -10.876 -1.293 17.368 1.00 1.38 N ATOM 1667 CA SER A 105 -12.143 -0.899 16.758 1.00 1.39 C ATOM 1668 C SER A 105 -12.348 -1.581 15.404 1.00 1.19 C ATOM 1669 O SER A 105 -13.410 -1.476 14.793 1.00 1.34 O ATOM 1670 CB SER A 105 -12.154 0.613 16.561 1.00 1.59 C ATOM 1671 OG SER A 105 -11.462 1.263 17.616 1.00 1.88 O ATOM 0 H SER A 105 -10.183 -0.546 17.414 1.00 1.38 H new ATOM 0 HA SER A 105 -12.951 -1.206 17.422 1.00 1.39 H new ATOM 0 HB2 SER A 105 -11.690 0.863 15.607 1.00 1.59 H new ATOM 0 HB3 SER A 105 -13.183 0.972 16.519 1.00 1.59 H new ATOM 0 HG SER A 105 -12.108 1.613 18.265 1.00 1.88 H new ATOM 1677 N ILE A 106 -11.319 -2.272 14.938 1.00 1.05 N ATOM 1678 CA ILE A 106 -11.334 -2.851 13.611 1.00 0.96 C ATOM 1679 C ILE A 106 -10.941 -4.324 13.652 1.00 0.94 C ATOM 1680 O ILE A 106 -10.076 -4.728 14.433 1.00 1.12 O ATOM 1681 CB ILE A 106 -10.363 -2.090 12.689 1.00 0.93 C ATOM 1682 CG1 ILE A 106 -10.711 -0.604 12.670 1.00 1.01 C ATOM 1683 CG2 ILE A 106 -10.405 -2.654 11.281 1.00 0.98 C ATOM 1684 CD1 ILE A 106 -9.655 0.245 12.011 1.00 0.94 C ATOM 0 H ILE A 106 -10.462 -2.444 15.464 1.00 1.05 H new ATOM 0 HA ILE A 106 -12.349 -2.770 13.222 1.00 0.96 H new ATOM 0 HB ILE A 106 -9.352 -2.213 13.079 1.00 0.93 H new ATOM 0 HG12 ILE A 106 -11.657 -0.466 12.147 1.00 1.01 H new ATOM 0 HG13 ILE A 106 -10.859 -0.259 13.693 1.00 1.01 H new ATOM 0 HG21 ILE A 106 -9.712 -2.102 10.647 1.00 0.98 H new ATOM 0 HG22 ILE A 106 -10.119 -3.706 11.302 1.00 0.98 H new ATOM 0 HG23 ILE A 106 -11.415 -2.561 10.882 1.00 0.98 H new ATOM 0 HD11 ILE A 106 -9.964 1.290 12.031 1.00 0.94 H new ATOM 0 HD12 ILE A 106 -8.713 0.135 12.547 1.00 0.94 H new ATOM 0 HD13 ILE A 106 -9.524 -0.075 10.977 1.00 0.94 H new ATOM 1696 N SER A 107 -11.605 -5.117 12.828 1.00 0.84 N ATOM 1697 CA SER A 107 -11.253 -6.511 12.645 1.00 0.86 C ATOM 1698 C SER A 107 -10.319 -6.649 11.442 1.00 0.79 C ATOM 1699 O SER A 107 -10.198 -5.711 10.652 1.00 0.77 O ATOM 1700 CB SER A 107 -12.521 -7.331 12.412 1.00 0.97 C ATOM 1701 OG SER A 107 -13.471 -7.126 13.447 1.00 1.35 O ATOM 0 H SER A 107 -12.402 -4.811 12.269 1.00 0.84 H new ATOM 0 HA SER A 107 -10.746 -6.879 13.537 1.00 0.86 H new ATOM 0 HB2 SER A 107 -12.961 -7.057 11.453 1.00 0.97 H new ATOM 0 HB3 SER A 107 -12.266 -8.389 12.355 1.00 0.97 H new ATOM 0 HG SER A 107 -14.271 -7.663 13.268 1.00 1.35 H new ATOM 1707 N PRO A 108 -9.636 -7.799 11.288 1.00 0.82 N ATOM 1708 CA PRO A 108 -8.827 -8.074 10.098 1.00 0.82 C ATOM 1709 C PRO A 108 -9.615 -7.819 8.816 1.00 0.73 C ATOM 1710 O PRO A 108 -10.809 -8.117 8.737 1.00 0.81 O ATOM 1711 CB PRO A 108 -8.485 -9.558 10.235 1.00 0.91 C ATOM 1712 CG PRO A 108 -8.517 -9.815 11.700 1.00 1.07 C ATOM 1713 CD PRO A 108 -9.584 -8.910 12.258 1.00 0.92 C ATOM 0 HA PRO A 108 -7.948 -7.433 10.034 1.00 0.82 H new ATOM 0 HB2 PRO A 108 -9.206 -10.182 9.707 1.00 0.91 H new ATOM 0 HB3 PRO A 108 -7.504 -9.780 9.815 1.00 0.91 H new ATOM 0 HG2 PRO A 108 -8.745 -10.861 11.908 1.00 1.07 H new ATOM 0 HG3 PRO A 108 -7.549 -9.603 12.154 1.00 1.07 H new ATOM 0 HD2 PRO A 108 -10.544 -9.421 12.335 1.00 0.92 H new ATOM 0 HD3 PRO A 108 -9.329 -8.558 13.258 1.00 0.92 H new ATOM 1721 N ARG A 109 -8.951 -7.273 7.814 1.00 0.61 N ATOM 1722 CA ARG A 109 -9.635 -6.886 6.593 1.00 0.56 C ATOM 1723 C ARG A 109 -9.130 -7.691 5.421 1.00 0.52 C ATOM 1724 O ARG A 109 -8.184 -8.463 5.544 1.00 0.66 O ATOM 1725 CB ARG A 109 -9.487 -5.388 6.305 1.00 0.64 C ATOM 1726 CG ARG A 109 -10.255 -4.506 7.271 1.00 1.05 C ATOM 1727 CD ARG A 109 -10.332 -3.069 6.781 1.00 0.88 C ATOM 1728 NE ARG A 109 -11.084 -2.227 7.711 1.00 1.89 N ATOM 1729 CZ ARG A 109 -10.610 -1.111 8.267 1.00 2.34 C ATOM 1730 NH1 ARG A 109 -9.371 -0.712 8.027 1.00 2.06 N ATOM 1731 NH2 ARG A 109 -11.373 -0.402 9.083 1.00 3.45 N ATOM 0 H ARG A 109 -7.948 -7.088 7.820 1.00 0.61 H new ATOM 0 HA ARG A 109 -10.695 -7.094 6.738 1.00 0.56 H new ATOM 0 HB2 ARG A 109 -8.431 -5.122 6.344 1.00 0.64 H new ATOM 0 HB3 ARG A 109 -9.830 -5.186 5.290 1.00 0.64 H new ATOM 0 HG2 ARG A 109 -11.263 -4.900 7.401 1.00 1.05 H new ATOM 0 HG3 ARG A 109 -9.774 -4.532 8.249 1.00 1.05 H new ATOM 0 HD2 ARG A 109 -9.325 -2.670 6.660 1.00 0.88 H new ATOM 0 HD3 ARG A 109 -10.806 -3.043 5.800 1.00 0.88 H new ATOM 0 HE ARG A 109 -12.034 -2.512 7.950 1.00 1.89 H new ATOM 0 HH11 ARG A 109 -8.769 -1.259 7.412 1.00 2.06 H new ATOM 0 HH12 ARG A 109 -9.018 0.143 8.457 1.00 2.06 H new ATOM 0 HH21 ARG A 109 -12.324 -0.709 9.287 1.00 3.45 H new ATOM 0 HH22 ARG A 109 -11.010 0.451 9.508 1.00 3.45 H new ATOM 1745 N ASP A 110 -9.769 -7.507 4.291 1.00 0.46 N ATOM 1746 CA ASP A 110 -9.436 -8.251 3.099 1.00 0.47 C ATOM 1747 C ASP A 110 -9.325 -7.291 1.932 1.00 0.44 C ATOM 1748 O ASP A 110 -10.253 -6.539 1.655 1.00 0.64 O ATOM 1749 CB ASP A 110 -10.509 -9.302 2.824 1.00 0.62 C ATOM 1750 CG ASP A 110 -10.081 -10.325 1.796 1.00 0.83 C ATOM 1751 OD1 ASP A 110 -9.887 -9.945 0.624 1.00 1.32 O ATOM 1752 OD2 ASP A 110 -9.903 -11.500 2.160 1.00 1.37 O ATOM 0 H ASP A 110 -10.532 -6.840 4.171 1.00 0.46 H new ATOM 0 HA ASP A 110 -8.483 -8.761 3.237 1.00 0.47 H new ATOM 0 HB2 ASP A 110 -10.758 -9.812 3.755 1.00 0.62 H new ATOM 0 HB3 ASP A 110 -11.416 -8.806 2.480 1.00 0.62 H new ATOM 1757 N PHE A 111 -8.186 -7.284 1.280 1.00 0.39 N ATOM 1758 CA PHE A 111 -7.957 -6.384 0.167 1.00 0.43 C ATOM 1759 C PHE A 111 -8.053 -7.111 -1.160 1.00 0.41 C ATOM 1760 O PHE A 111 -7.599 -8.246 -1.298 1.00 0.54 O ATOM 1761 CB PHE A 111 -6.591 -5.706 0.278 1.00 0.61 C ATOM 1762 CG PHE A 111 -6.537 -4.577 1.272 1.00 0.94 C ATOM 1763 CD1 PHE A 111 -7.705 -4.040 1.785 1.00 1.36 C ATOM 1764 CD2 PHE A 111 -5.324 -4.056 1.696 1.00 1.60 C ATOM 1765 CE1 PHE A 111 -7.668 -3.006 2.700 1.00 2.01 C ATOM 1766 CE2 PHE A 111 -5.280 -3.020 2.611 1.00 2.30 C ATOM 1767 CZ PHE A 111 -6.425 -2.485 3.102 1.00 2.41 C ATOM 0 H PHE A 111 -7.398 -7.893 1.500 1.00 0.39 H new ATOM 0 HA PHE A 111 -8.736 -5.623 0.207 1.00 0.43 H new ATOM 0 HB2 PHE A 111 -5.849 -6.454 0.556 1.00 0.61 H new ATOM 0 HB3 PHE A 111 -6.307 -5.324 -0.703 1.00 0.61 H new ATOM 0 HD1 PHE A 111 -8.658 -4.435 1.466 1.00 1.36 H new ATOM 0 HD2 PHE A 111 -4.403 -4.464 1.307 1.00 1.60 H new ATOM 0 HE1 PHE A 111 -8.585 -2.601 3.103 1.00 2.01 H new ATOM 0 HE2 PHE A 111 -4.326 -2.634 2.937 1.00 2.30 H new ATOM 0 HZ PHE A 111 -6.383 -1.662 3.799 1.00 2.41 H new ATOM 1777 N ILE A 112 -8.654 -6.441 -2.123 1.00 0.34 N ATOM 1778 CA ILE A 112 -8.720 -6.926 -3.494 1.00 0.33 C ATOM 1779 C ILE A 112 -8.329 -5.800 -4.426 1.00 0.35 C ATOM 1780 O ILE A 112 -9.174 -5.182 -5.076 1.00 0.43 O ATOM 1781 CB ILE A 112 -10.119 -7.449 -3.904 1.00 0.34 C ATOM 1782 CG1 ILE A 112 -10.602 -8.526 -2.944 1.00 0.40 C ATOM 1783 CG2 ILE A 112 -10.049 -8.015 -5.294 1.00 0.36 C ATOM 1784 CD1 ILE A 112 -9.810 -9.804 -3.056 1.00 0.42 C ATOM 0 H ILE A 112 -9.113 -5.541 -1.980 1.00 0.34 H new ATOM 0 HA ILE A 112 -8.035 -7.771 -3.564 1.00 0.33 H new ATOM 0 HB ILE A 112 -10.823 -6.618 -3.871 1.00 0.34 H new ATOM 0 HG12 ILE A 112 -10.537 -8.152 -1.922 1.00 0.40 H new ATOM 0 HG13 ILE A 112 -11.653 -8.737 -3.140 1.00 0.40 H new ATOM 0 HG21 ILE A 112 -11.032 -8.384 -5.586 1.00 0.36 H new ATOM 0 HG22 ILE A 112 -9.733 -7.237 -5.988 1.00 0.36 H new ATOM 0 HG23 ILE A 112 -9.332 -8.835 -5.317 1.00 0.36 H new ATOM 0 HD11 ILE A 112 -10.199 -10.536 -2.348 1.00 0.42 H new ATOM 0 HD12 ILE A 112 -9.896 -10.198 -4.069 1.00 0.42 H new ATOM 0 HD13 ILE A 112 -8.762 -9.604 -2.832 1.00 0.42 H new ATOM 1796 N ASP A 113 -7.048 -5.521 -4.475 1.00 0.36 N ATOM 1797 CA ASP A 113 -6.566 -4.386 -5.223 1.00 0.42 C ATOM 1798 C ASP A 113 -6.029 -4.818 -6.567 1.00 0.33 C ATOM 1799 O ASP A 113 -5.164 -5.685 -6.654 1.00 0.35 O ATOM 1800 CB ASP A 113 -5.479 -3.646 -4.443 1.00 0.58 C ATOM 1801 CG ASP A 113 -5.983 -3.078 -3.135 1.00 1.23 C ATOM 1802 OD1 ASP A 113 -6.565 -1.976 -3.146 1.00 1.86 O ATOM 1803 OD2 ASP A 113 -5.790 -3.735 -2.091 1.00 1.32 O ATOM 0 H ASP A 113 -6.322 -6.064 -4.006 1.00 0.36 H new ATOM 0 HA ASP A 113 -7.406 -3.710 -5.382 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -4.652 -4.328 -4.244 1.00 0.58 H new ATOM 0 HB3 ASP A 113 -5.084 -2.837 -5.057 1.00 0.58 H new ATOM 1808 N LEU A 114 -6.581 -4.246 -7.614 1.00 0.28 N ATOM 1809 CA LEU A 114 -5.986 -4.372 -8.925 1.00 0.23 C ATOM 1810 C LEU A 114 -4.797 -3.462 -9.003 1.00 0.22 C ATOM 1811 O LEU A 114 -4.909 -2.254 -8.818 1.00 0.24 O ATOM 1812 CB LEU A 114 -6.955 -4.033 -10.033 1.00 0.23 C ATOM 1813 CG LEU A 114 -6.281 -3.665 -11.352 1.00 0.22 C ATOM 1814 CD1 LEU A 114 -5.815 -4.922 -12.069 1.00 0.21 C ATOM 1815 CD2 LEU A 114 -7.214 -2.834 -12.218 1.00 0.26 C ATOM 0 H LEU A 114 -7.437 -3.692 -7.584 1.00 0.28 H new ATOM 0 HA LEU A 114 -5.691 -5.412 -9.063 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -7.615 -4.885 -10.199 1.00 0.23 H new ATOM 0 HB3 LEU A 114 -7.582 -3.201 -9.712 1.00 0.23 H new ATOM 0 HG LEU A 114 -5.403 -3.054 -11.144 1.00 0.22 H new ATOM 0 HD11 LEU A 114 -5.336 -4.648 -13.009 1.00 0.21 H new ATOM 0 HD12 LEU A 114 -5.103 -5.457 -11.440 1.00 0.21 H new ATOM 0 HD13 LEU A 114 -6.672 -5.564 -12.272 1.00 0.21 H new ATOM 0 HD21 LEU A 114 -6.714 -2.582 -13.153 1.00 0.26 H new ATOM 0 HD22 LEU A 114 -8.117 -3.405 -12.431 1.00 0.26 H new ATOM 0 HD23 LEU A 114 -7.480 -1.918 -11.691 1.00 0.26 H new ATOM 1827 N VAL A 115 -3.675 -4.033 -9.311 1.00 0.23 N ATOM 1828 CA VAL A 115 -2.427 -3.375 -9.086 1.00 0.23 C ATOM 1829 C VAL A 115 -1.569 -3.331 -10.326 1.00 0.23 C ATOM 1830 O VAL A 115 -1.288 -4.357 -10.950 1.00 0.24 O ATOM 1831 CB VAL A 115 -1.703 -4.070 -7.927 1.00 0.24 C ATOM 1832 CG1 VAL A 115 -2.146 -5.526 -7.838 1.00 0.25 C ATOM 1833 CG2 VAL A 115 -0.192 -3.955 -8.047 1.00 0.26 C ATOM 0 H VAL A 115 -3.598 -4.963 -9.723 1.00 0.23 H new ATOM 0 HA VAL A 115 -2.624 -2.336 -8.823 1.00 0.23 H new ATOM 0 HB VAL A 115 -1.978 -3.563 -7.002 1.00 0.24 H new ATOM 0 HG11 VAL A 115 -1.628 -6.014 -7.013 1.00 0.25 H new ATOM 0 HG12 VAL A 115 -3.222 -5.569 -7.668 1.00 0.25 H new ATOM 0 HG13 VAL A 115 -1.906 -6.037 -8.770 1.00 0.25 H new ATOM 0 HG21 VAL A 115 0.279 -4.461 -7.205 1.00 0.26 H new ATOM 0 HG22 VAL A 115 0.135 -4.418 -8.978 1.00 0.26 H new ATOM 0 HG23 VAL A 115 0.094 -2.903 -8.044 1.00 0.26 H new ATOM 1843 N TYR A 116 -1.174 -2.128 -10.695 1.00 0.25 N ATOM 1844 CA TYR A 116 -0.259 -1.973 -11.799 1.00 0.25 C ATOM 1845 C TYR A 116 1.109 -1.518 -11.312 1.00 0.26 C ATOM 1846 O TYR A 116 1.249 -0.435 -10.737 1.00 0.28 O ATOM 1847 CB TYR A 116 -0.801 -0.991 -12.840 1.00 0.31 C ATOM 1848 CG TYR A 116 -0.010 -0.962 -14.131 1.00 0.83 C ATOM 1849 CD1 TYR A 116 -0.235 -1.909 -15.117 1.00 1.31 C ATOM 1850 CD2 TYR A 116 0.955 0.009 -14.364 1.00 1.10 C ATOM 1851 CE1 TYR A 116 0.478 -1.895 -16.297 1.00 1.87 C ATOM 1852 CE2 TYR A 116 1.673 0.030 -15.546 1.00 1.65 C ATOM 1853 CZ TYR A 116 1.430 -0.927 -16.509 1.00 1.99 C ATOM 1854 OH TYR A 116 2.133 -0.912 -17.693 1.00 2.57 O ATOM 0 H TYR A 116 -1.469 -1.258 -10.252 1.00 0.25 H new ATOM 0 HA TYR A 116 -0.154 -2.949 -12.274 1.00 0.25 H new ATOM 0 HB2 TYR A 116 -1.835 -1.251 -13.066 1.00 0.31 H new ATOM 0 HB3 TYR A 116 -0.811 0.010 -12.409 1.00 0.31 H new ATOM 0 HD1 TYR A 116 -0.983 -2.672 -14.958 1.00 1.31 H new ATOM 0 HD2 TYR A 116 1.148 0.759 -13.611 1.00 1.10 H new ATOM 0 HE1 TYR A 116 0.289 -2.643 -17.053 1.00 1.87 H new ATOM 0 HE2 TYR A 116 2.420 0.792 -15.714 1.00 1.65 H new ATOM 0 HH TYR A 116 2.767 -0.165 -17.687 1.00 2.57 H new ATOM 1864 N ILE A 117 2.111 -2.347 -11.554 1.00 0.30 N ATOM 1865 CA ILE A 117 3.479 -2.042 -11.170 1.00 0.33 C ATOM 1866 C ILE A 117 4.238 -1.471 -12.362 1.00 0.38 C ATOM 1867 O ILE A 117 4.343 -2.120 -13.404 1.00 0.46 O ATOM 1868 CB ILE A 117 4.225 -3.298 -10.652 1.00 0.42 C ATOM 1869 CG1 ILE A 117 3.532 -3.884 -9.420 1.00 0.45 C ATOM 1870 CG2 ILE A 117 5.676 -2.981 -10.334 1.00 0.52 C ATOM 1871 CD1 ILE A 117 2.537 -4.965 -9.746 1.00 0.89 C ATOM 0 H ILE A 117 2.000 -3.247 -12.021 1.00 0.30 H new ATOM 0 HA ILE A 117 3.436 -1.310 -10.363 1.00 0.33 H new ATOM 0 HB ILE A 117 4.200 -4.042 -11.448 1.00 0.42 H new ATOM 0 HG12 ILE A 117 4.288 -4.288 -8.746 1.00 0.45 H new ATOM 0 HG13 ILE A 117 3.023 -3.083 -8.884 1.00 0.45 H new ATOM 0 HG21 ILE A 117 6.174 -3.881 -9.973 1.00 0.52 H new ATOM 0 HG22 ILE A 117 6.177 -2.626 -11.235 1.00 0.52 H new ATOM 0 HG23 ILE A 117 5.720 -2.209 -9.566 1.00 0.52 H new ATOM 0 HD11 ILE A 117 2.085 -5.334 -8.825 1.00 0.89 H new ATOM 0 HD12 ILE A 117 1.760 -4.561 -10.395 1.00 0.89 H new ATOM 0 HD13 ILE A 117 3.044 -5.785 -10.255 1.00 0.89 H new ATOM 1883 N LYS A 118 4.750 -0.257 -12.221 1.00 0.42 N ATOM 1884 CA LYS A 118 5.541 0.351 -13.276 1.00 0.52 C ATOM 1885 C LYS A 118 6.717 1.116 -12.693 1.00 0.39 C ATOM 1886 O LYS A 118 6.627 1.687 -11.604 1.00 0.34 O ATOM 1887 CB LYS A 118 4.694 1.277 -14.158 1.00 0.70 C ATOM 1888 CG LYS A 118 4.096 2.469 -13.429 1.00 0.93 C ATOM 1889 CD LYS A 118 3.910 3.647 -14.373 1.00 0.94 C ATOM 1890 CE LYS A 118 2.945 3.333 -15.504 1.00 0.72 C ATOM 1891 NZ LYS A 118 2.973 4.376 -16.567 1.00 1.20 N ATOM 0 H LYS A 118 4.632 0.322 -11.390 1.00 0.42 H new ATOM 0 HA LYS A 118 5.919 -0.456 -13.903 1.00 0.52 H new ATOM 0 HB2 LYS A 118 5.312 1.642 -14.978 1.00 0.70 H new ATOM 0 HB3 LYS A 118 3.886 0.696 -14.602 1.00 0.70 H new ATOM 0 HG2 LYS A 118 3.135 2.190 -12.996 1.00 0.93 H new ATOM 0 HG3 LYS A 118 4.746 2.759 -12.604 1.00 0.93 H new ATOM 0 HD2 LYS A 118 3.541 4.505 -13.811 1.00 0.94 H new ATOM 0 HD3 LYS A 118 4.876 3.931 -14.791 1.00 0.94 H new ATOM 0 HE2 LYS A 118 3.198 2.366 -15.938 1.00 0.72 H new ATOM 0 HE3 LYS A 118 1.934 3.249 -15.105 1.00 0.72 H new ATOM 0 HZ1 LYS A 118 2.038 4.437 -17.018 1.00 1.20 H new ATOM 0 HZ2 LYS A 118 3.214 5.295 -16.145 1.00 1.20 H new ATOM 0 HZ3 LYS A 118 3.686 4.125 -17.281 1.00 1.20 H new ATOM 1905 N ARG A 119 7.811 1.135 -13.429 1.00 0.52 N ATOM 1906 CA ARG A 119 9.020 1.766 -12.968 1.00 0.52 C ATOM 1907 C ARG A 119 9.474 2.772 -13.999 1.00 0.49 C ATOM 1908 O ARG A 119 10.061 2.418 -15.023 1.00 0.58 O ATOM 1909 CB ARG A 119 10.107 0.708 -12.704 1.00 0.79 C ATOM 1910 CG ARG A 119 11.350 1.246 -12.003 1.00 1.00 C ATOM 1911 CD ARG A 119 12.305 1.931 -12.969 1.00 1.25 C ATOM 1912 NE ARG A 119 13.199 0.986 -13.641 1.00 1.68 N ATOM 1913 CZ ARG A 119 13.384 0.920 -14.963 1.00 2.18 C ATOM 1914 NH1 ARG A 119 12.607 1.612 -15.788 1.00 2.57 N ATOM 1915 NH2 ARG A 119 14.321 0.118 -15.455 1.00 2.80 N ATOM 0 H ARG A 119 7.881 0.715 -14.356 1.00 0.52 H new ATOM 0 HA ARG A 119 8.832 2.285 -12.028 1.00 0.52 H new ATOM 0 HB2 ARG A 119 9.680 -0.091 -12.098 1.00 0.79 H new ATOM 0 HB3 ARG A 119 10.404 0.264 -13.654 1.00 0.79 H new ATOM 0 HG2 ARG A 119 11.051 1.952 -11.229 1.00 1.00 H new ATOM 0 HG3 ARG A 119 11.867 0.426 -11.504 1.00 1.00 H new ATOM 0 HD2 ARG A 119 11.730 2.476 -13.717 1.00 1.25 H new ATOM 0 HD3 ARG A 119 12.900 2.666 -12.426 1.00 1.25 H new ATOM 0 HE ARG A 119 13.719 0.330 -13.058 1.00 1.68 H new ATOM 0 HH11 ARG A 119 11.862 2.200 -15.414 1.00 2.57 H new ATOM 0 HH12 ARG A 119 12.755 1.556 -16.796 1.00 2.57 H new ATOM 0 HH21 ARG A 119 14.894 -0.443 -14.825 1.00 2.80 H new ATOM 0 HH22 ARG A 119 14.467 0.063 -16.463 1.00 2.80 H new ATOM 1929 N TYR A 120 9.172 4.024 -13.739 1.00 0.43 N ATOM 1930 CA TYR A 120 9.729 5.096 -14.520 1.00 0.46 C ATOM 1931 C TYR A 120 11.228 5.077 -14.311 1.00 0.50 C ATOM 1932 O TYR A 120 11.689 5.199 -13.182 1.00 0.48 O ATOM 1933 CB TYR A 120 9.128 6.442 -14.106 1.00 0.46 C ATOM 1934 CG TYR A 120 7.657 6.566 -14.435 1.00 0.51 C ATOM 1935 CD1 TYR A 120 7.207 6.430 -15.742 1.00 0.76 C ATOM 1936 CD2 TYR A 120 6.720 6.821 -13.441 1.00 0.58 C ATOM 1937 CE1 TYR A 120 5.864 6.540 -16.051 1.00 0.83 C ATOM 1938 CE2 TYR A 120 5.375 6.934 -13.742 1.00 0.66 C ATOM 1939 CZ TYR A 120 4.952 6.791 -15.047 1.00 0.70 C ATOM 1940 OH TYR A 120 3.611 6.896 -15.350 1.00 0.81 O ATOM 0 H TYR A 120 8.544 4.321 -12.992 1.00 0.43 H new ATOM 0 HA TYR A 120 9.495 4.961 -15.576 1.00 0.46 H new ATOM 0 HB2 TYR A 120 9.266 6.580 -13.034 1.00 0.46 H new ATOM 0 HB3 TYR A 120 9.673 7.244 -14.603 1.00 0.46 H new ATOM 0 HD1 TYR A 120 7.919 6.235 -16.531 1.00 0.76 H new ATOM 0 HD2 TYR A 120 7.047 6.933 -12.418 1.00 0.58 H new ATOM 0 HE1 TYR A 120 5.531 6.430 -17.072 1.00 0.83 H new ATOM 0 HE2 TYR A 120 4.659 7.133 -12.959 1.00 0.66 H new ATOM 0 HH TYR A 120 3.103 7.073 -14.531 1.00 0.81 H new ATOM 1950 N GLU A 121 11.939 4.820 -15.403 1.00 0.61 N ATOM 1951 CA GLU A 121 13.399 4.654 -15.439 1.00 0.73 C ATOM 1952 C GLU A 121 14.164 5.509 -14.428 1.00 0.70 C ATOM 1953 O GLU A 121 14.592 6.627 -14.714 1.00 0.79 O ATOM 1954 CB GLU A 121 13.898 4.919 -16.860 1.00 0.96 C ATOM 1955 CG GLU A 121 13.003 5.854 -17.671 1.00 1.06 C ATOM 1956 CD GLU A 121 13.092 7.302 -17.235 1.00 1.69 C ATOM 1957 OE1 GLU A 121 13.941 8.039 -17.769 1.00 2.28 O ATOM 1958 OE2 GLU A 121 12.309 7.700 -16.345 1.00 2.27 O ATOM 0 H GLU A 121 11.507 4.717 -16.321 1.00 0.61 H new ATOM 0 HA GLU A 121 13.602 3.625 -15.142 1.00 0.73 H new ATOM 0 HB2 GLU A 121 14.899 5.346 -16.808 1.00 0.96 H new ATOM 0 HB3 GLU A 121 13.984 3.969 -17.387 1.00 0.96 H new ATOM 0 HG2 GLU A 121 13.275 5.782 -18.724 1.00 1.06 H new ATOM 0 HG3 GLU A 121 11.969 5.520 -17.585 1.00 1.06 H new ATOM 1965 N GLY A 122 14.363 4.931 -13.251 1.00 0.67 N ATOM 1966 CA GLY A 122 15.069 5.602 -12.172 1.00 0.71 C ATOM 1967 C GLY A 122 14.421 6.910 -11.778 1.00 0.66 C ATOM 1968 O GLY A 122 15.085 7.831 -11.308 1.00 0.76 O ATOM 0 H GLY A 122 14.042 3.991 -13.020 1.00 0.67 H new ATOM 0 HA2 GLY A 122 15.108 4.944 -11.304 1.00 0.71 H new ATOM 0 HA3 GLY A 122 16.099 5.788 -12.477 1.00 0.71 H new ATOM 1972 N ASN A 123 13.120 6.973 -11.962 1.00 0.57 N ATOM 1973 CA ASN A 123 12.352 8.163 -11.672 1.00 0.54 C ATOM 1974 C ASN A 123 11.303 7.847 -10.613 1.00 0.45 C ATOM 1975 O ASN A 123 11.197 8.551 -9.606 1.00 0.45 O ATOM 1976 CB ASN A 123 11.691 8.673 -12.958 1.00 0.60 C ATOM 1977 CG ASN A 123 11.223 10.113 -12.868 1.00 1.01 C ATOM 1978 OD1 ASN A 123 10.865 10.608 -11.801 1.00 1.65 O ATOM 1979 ND2 ASN A 123 11.223 10.799 -14.000 1.00 1.61 N ATOM 0 H ASN A 123 12.563 6.196 -12.319 1.00 0.57 H new ATOM 0 HA ASN A 123 13.009 8.943 -11.287 1.00 0.54 H new ATOM 0 HB2 ASN A 123 12.398 8.580 -13.782 1.00 0.60 H new ATOM 0 HB3 ASN A 123 10.839 8.037 -13.196 1.00 0.60 H new ATOM 0 HD21 ASN A 123 10.919 11.773 -14.006 1.00 1.61 H new ATOM 0 HD22 ASN A 123 11.527 10.354 -14.866 1.00 1.61 H new ATOM 1986 N MET A 124 10.551 6.760 -10.821 1.00 0.39 N ATOM 1987 CA MET A 124 9.505 6.365 -9.880 1.00 0.34 C ATOM 1988 C MET A 124 9.105 4.914 -10.080 1.00 0.33 C ATOM 1989 O MET A 124 8.687 4.518 -11.163 1.00 0.40 O ATOM 1990 CB MET A 124 8.282 7.271 -10.004 1.00 0.34 C ATOM 1991 CG MET A 124 8.072 8.151 -8.786 1.00 0.56 C ATOM 1992 SD MET A 124 7.018 9.568 -9.129 1.00 1.09 S ATOM 1993 CE MET A 124 7.958 10.399 -10.407 1.00 1.12 C ATOM 0 H MET A 124 10.649 6.144 -11.628 1.00 0.39 H new ATOM 0 HA MET A 124 9.914 6.473 -8.875 1.00 0.34 H new ATOM 0 HB2 MET A 124 8.391 7.901 -10.887 1.00 0.34 H new ATOM 0 HB3 MET A 124 7.395 6.656 -10.159 1.00 0.34 H new ATOM 0 HG2 MET A 124 7.628 7.558 -7.986 1.00 0.56 H new ATOM 0 HG3 MET A 124 9.039 8.501 -8.424 1.00 0.56 H new ATOM 0 HE1 MET A 124 7.617 11.430 -10.497 1.00 1.12 H new ATOM 0 HE2 MET A 124 9.016 10.388 -10.146 1.00 1.12 H new ATOM 0 HE3 MET A 124 7.813 9.885 -11.357 1.00 1.12 H new ATOM 2003 N ASN A 125 9.225 4.139 -9.022 1.00 0.34 N ATOM 2004 CA ASN A 125 8.919 2.723 -9.057 1.00 0.37 C ATOM 2005 C ASN A 125 7.644 2.479 -8.262 1.00 0.32 C ATOM 2006 O ASN A 125 7.678 2.115 -7.088 1.00 0.37 O ATOM 2007 CB ASN A 125 10.095 1.932 -8.479 1.00 0.50 C ATOM 2008 CG ASN A 125 9.935 0.434 -8.623 1.00 0.95 C ATOM 2009 OD1 ASN A 125 9.257 -0.052 -9.523 1.00 1.58 O ATOM 2010 ND2 ASN A 125 10.585 -0.306 -7.745 1.00 1.62 N ATOM 0 H ASN A 125 9.538 4.474 -8.111 1.00 0.34 H new ATOM 0 HA ASN A 125 8.761 2.390 -10.083 1.00 0.37 H new ATOM 0 HB2 ASN A 125 11.013 2.242 -8.978 1.00 0.50 H new ATOM 0 HB3 ASN A 125 10.207 2.179 -7.423 1.00 0.50 H new ATOM 0 HD21 ASN A 125 10.535 -1.323 -7.799 1.00 1.62 H new ATOM 0 HD22 ASN A 125 11.137 0.139 -7.012 1.00 1.62 H new ATOM 2017 N ILE A 126 6.523 2.737 -8.905 1.00 0.26 N ATOM 2018 CA ILE A 126 5.228 2.698 -8.253 1.00 0.23 C ATOM 2019 C ILE A 126 4.466 1.412 -8.532 1.00 0.27 C ATOM 2020 O ILE A 126 4.458 0.908 -9.657 1.00 0.30 O ATOM 2021 CB ILE A 126 4.344 3.885 -8.710 1.00 0.22 C ATOM 2022 CG1 ILE A 126 2.853 3.576 -8.469 1.00 0.24 C ATOM 2023 CG2 ILE A 126 4.617 4.235 -10.167 1.00 0.24 C ATOM 2024 CD1 ILE A 126 1.880 4.570 -9.076 1.00 0.26 C ATOM 0 H ILE A 126 6.483 2.980 -9.895 1.00 0.26 H new ATOM 0 HA ILE A 126 5.434 2.758 -7.184 1.00 0.23 H new ATOM 0 HB ILE A 126 4.601 4.759 -8.111 1.00 0.22 H new ATOM 0 HG12 ILE A 126 2.634 2.587 -8.870 1.00 0.24 H new ATOM 0 HG13 ILE A 126 2.677 3.530 -7.394 1.00 0.24 H new ATOM 0 HG21 ILE A 126 3.985 5.071 -10.465 1.00 0.24 H new ATOM 0 HG22 ILE A 126 5.665 4.512 -10.284 1.00 0.24 H new ATOM 0 HG23 ILE A 126 4.398 3.372 -10.796 1.00 0.24 H new ATOM 0 HD11 ILE A 126 0.859 4.264 -8.850 1.00 0.26 H new ATOM 0 HD12 ILE A 126 2.063 5.560 -8.658 1.00 0.26 H new ATOM 0 HD13 ILE A 126 2.019 4.602 -10.157 1.00 0.26 H new ATOM 2036 N ILE A 127 3.813 0.891 -7.505 1.00 0.30 N ATOM 2037 CA ILE A 127 2.749 -0.061 -7.720 1.00 0.34 C ATOM 2038 C ILE A 127 1.419 0.621 -7.389 1.00 0.38 C ATOM 2039 O ILE A 127 1.207 1.110 -6.281 1.00 0.45 O ATOM 2040 CB ILE A 127 2.914 -1.384 -6.915 1.00 0.41 C ATOM 2041 CG1 ILE A 127 2.377 -1.270 -5.485 1.00 0.42 C ATOM 2042 CG2 ILE A 127 4.379 -1.800 -6.881 1.00 0.50 C ATOM 2043 CD1 ILE A 127 1.962 -2.609 -4.902 1.00 0.59 C ATOM 0 H ILE A 127 4.002 1.112 -6.527 1.00 0.30 H new ATOM 0 HA ILE A 127 2.780 -0.364 -8.767 1.00 0.34 H new ATOM 0 HB ILE A 127 2.324 -2.144 -7.428 1.00 0.41 H new ATOM 0 HG12 ILE A 127 3.142 -0.824 -4.849 1.00 0.42 H new ATOM 0 HG13 ILE A 127 1.522 -0.595 -5.476 1.00 0.42 H new ATOM 0 HG21 ILE A 127 4.481 -2.726 -6.315 1.00 0.50 H new ATOM 0 HG22 ILE A 127 4.737 -1.955 -7.899 1.00 0.50 H new ATOM 0 HG23 ILE A 127 4.969 -1.017 -6.404 1.00 0.50 H new ATOM 0 HD11 ILE A 127 1.590 -2.465 -3.888 1.00 0.59 H new ATOM 0 HD12 ILE A 127 1.176 -3.046 -5.518 1.00 0.59 H new ATOM 0 HD13 ILE A 127 2.822 -3.279 -4.881 1.00 0.59 H new ATOM 2055 N SER A 128 0.574 0.755 -8.386 1.00 0.39 N ATOM 2056 CA SER A 128 -0.762 1.290 -8.183 1.00 0.50 C ATOM 2057 C SER A 128 -1.701 0.155 -7.813 1.00 0.55 C ATOM 2058 O SER A 128 -1.405 -0.996 -8.098 1.00 1.00 O ATOM 2059 CB SER A 128 -1.241 2.007 -9.446 1.00 0.68 C ATOM 2060 OG SER A 128 -1.099 1.180 -10.588 1.00 1.18 O ATOM 0 H SER A 128 0.785 0.501 -9.351 1.00 0.39 H new ATOM 0 HA SER A 128 -0.748 2.017 -7.371 1.00 0.50 H new ATOM 0 HB2 SER A 128 -2.286 2.295 -9.330 1.00 0.68 H new ATOM 0 HB3 SER A 128 -0.670 2.925 -9.585 1.00 0.68 H new ATOM 0 HG SER A 128 -1.684 1.507 -11.303 1.00 1.18 H new ATOM 2066 N SER A 129 -2.799 0.468 -7.154 1.00 0.30 N ATOM 2067 CA SER A 129 -3.750 -0.553 -6.717 1.00 0.31 C ATOM 2068 C SER A 129 -5.166 0.019 -6.575 1.00 0.31 C ATOM 2069 O SER A 129 -5.353 1.109 -6.037 1.00 0.43 O ATOM 2070 CB SER A 129 -3.287 -1.153 -5.384 1.00 0.40 C ATOM 2071 OG SER A 129 -1.991 -1.721 -5.498 1.00 1.24 O ATOM 0 H SER A 129 -3.061 1.422 -6.906 1.00 0.30 H new ATOM 0 HA SER A 129 -3.783 -1.333 -7.478 1.00 0.31 H new ATOM 0 HB2 SER A 129 -3.281 -0.379 -4.617 1.00 0.40 H new ATOM 0 HB3 SER A 129 -3.994 -1.917 -5.061 1.00 0.40 H new ATOM 0 HG SER A 129 -1.720 -2.095 -4.633 1.00 1.24 H new ATOM 2077 N LYS A 130 -6.165 -0.719 -7.057 1.00 0.27 N ATOM 2078 CA LYS A 130 -7.547 -0.293 -6.952 1.00 0.32 C ATOM 2079 C LYS A 130 -8.341 -1.442 -6.413 1.00 0.37 C ATOM 2080 O LYS A 130 -8.339 -2.503 -7.022 1.00 0.41 O ATOM 2081 CB LYS A 130 -8.145 0.051 -8.316 1.00 0.40 C ATOM 2082 CG LYS A 130 -7.290 0.930 -9.196 1.00 0.90 C ATOM 2083 CD LYS A 130 -7.929 1.121 -10.566 1.00 0.80 C ATOM 2084 CE LYS A 130 -9.080 2.122 -10.532 1.00 1.42 C ATOM 2085 NZ LYS A 130 -10.337 1.550 -9.971 1.00 2.26 N ATOM 0 H LYS A 130 -6.035 -1.616 -7.524 1.00 0.27 H new ATOM 0 HA LYS A 130 -7.580 0.590 -6.314 1.00 0.32 H new ATOM 0 HB2 LYS A 130 -8.349 -0.878 -8.849 1.00 0.40 H new ATOM 0 HB3 LYS A 130 -9.103 0.546 -8.159 1.00 0.40 H new ATOM 0 HG2 LYS A 130 -7.148 1.900 -8.719 1.00 0.90 H new ATOM 0 HG3 LYS A 130 -6.302 0.484 -9.311 1.00 0.90 H new ATOM 0 HD2 LYS A 130 -7.173 1.463 -11.273 1.00 0.80 H new ATOM 0 HD3 LYS A 130 -8.295 0.161 -10.931 1.00 0.80 H new ATOM 0 HE2 LYS A 130 -8.784 2.986 -9.937 1.00 1.42 H new ATOM 0 HE3 LYS A 130 -9.271 2.481 -11.543 1.00 1.42 H new ATOM 0 HZ1 LYS A 130 -11.134 1.782 -10.598 1.00 2.26 H new ATOM 0 HZ2 LYS A 130 -10.245 0.517 -9.896 1.00 2.26 H new ATOM 0 HZ3 LYS A 130 -10.510 1.951 -9.027 1.00 2.26 H new ATOM 2099 N SER A 131 -9.025 -1.262 -5.310 1.00 0.41 N ATOM 2100 CA SER A 131 -9.885 -2.311 -4.834 1.00 0.44 C ATOM 2101 C SER A 131 -10.974 -2.494 -5.864 1.00 0.41 C ATOM 2102 O SER A 131 -11.936 -1.723 -5.928 1.00 0.47 O ATOM 2103 CB SER A 131 -10.458 -1.973 -3.469 1.00 0.56 C ATOM 2104 OG SER A 131 -11.170 -0.753 -3.514 1.00 1.39 O ATOM 0 H SER A 131 -9.004 -0.418 -4.738 1.00 0.41 H new ATOM 0 HA SER A 131 -9.327 -3.238 -4.706 1.00 0.44 H new ATOM 0 HB2 SER A 131 -11.119 -2.774 -3.138 1.00 0.56 H new ATOM 0 HB3 SER A 131 -9.652 -1.903 -2.738 1.00 0.56 H new ATOM 0 HG SER A 131 -12.131 -0.933 -3.450 1.00 1.39 H new ATOM 2110 N VAL A 132 -10.794 -3.488 -6.697 1.00 0.35 N ATOM 2111 CA VAL A 132 -11.563 -3.593 -7.889 1.00 0.36 C ATOM 2112 C VAL A 132 -12.547 -4.716 -7.730 1.00 0.37 C ATOM 2113 O VAL A 132 -12.228 -5.784 -7.199 1.00 0.46 O ATOM 2114 CB VAL A 132 -10.667 -3.780 -9.143 1.00 0.40 C ATOM 2115 CG1 VAL A 132 -10.736 -5.170 -9.727 1.00 0.88 C ATOM 2116 CG2 VAL A 132 -11.001 -2.740 -10.198 1.00 1.05 C ATOM 0 H VAL A 132 -10.114 -4.236 -6.561 1.00 0.35 H new ATOM 0 HA VAL A 132 -12.105 -2.661 -8.049 1.00 0.36 H new ATOM 0 HB VAL A 132 -9.639 -3.639 -8.809 1.00 0.40 H new ATOM 0 HG11 VAL A 132 -10.086 -5.231 -10.600 1.00 0.88 H new ATOM 0 HG12 VAL A 132 -10.410 -5.895 -8.981 1.00 0.88 H new ATOM 0 HG13 VAL A 132 -11.762 -5.390 -10.022 1.00 0.88 H new ATOM 0 HG21 VAL A 132 -10.363 -2.887 -11.069 1.00 1.05 H new ATOM 0 HG22 VAL A 132 -12.046 -2.842 -10.492 1.00 1.05 H new ATOM 0 HG23 VAL A 132 -10.835 -1.743 -9.791 1.00 1.05 H new ATOM 2126 N ASP A 133 -13.738 -4.458 -8.170 1.00 0.39 N ATOM 2127 CA ASP A 133 -14.854 -5.304 -7.866 1.00 0.43 C ATOM 2128 C ASP A 133 -15.034 -6.350 -8.940 1.00 0.43 C ATOM 2129 O ASP A 133 -15.992 -6.344 -9.712 1.00 0.59 O ATOM 2130 CB ASP A 133 -16.078 -4.432 -7.654 1.00 0.54 C ATOM 2131 CG ASP A 133 -16.410 -3.544 -8.841 1.00 1.27 C ATOM 2132 OD1 ASP A 133 -15.613 -2.628 -9.142 1.00 2.17 O ATOM 2133 OD2 ASP A 133 -17.482 -3.727 -9.453 1.00 1.39 O ATOM 0 H ASP A 133 -13.967 -3.653 -8.752 1.00 0.39 H new ATOM 0 HA ASP A 133 -14.681 -5.859 -6.944 1.00 0.43 H new ATOM 0 HB2 ASP A 133 -16.935 -5.070 -7.439 1.00 0.54 H new ATOM 0 HB3 ASP A 133 -15.919 -3.805 -6.776 1.00 0.54 H new ATOM 2138 N PHE A 134 -14.083 -7.263 -8.962 1.00 0.35 N ATOM 2139 CA PHE A 134 -14.050 -8.303 -9.966 1.00 0.40 C ATOM 2140 C PHE A 134 -14.500 -9.628 -9.308 1.00 0.46 C ATOM 2141 O PHE A 134 -14.697 -9.652 -8.099 1.00 0.50 O ATOM 2142 CB PHE A 134 -12.619 -8.379 -10.536 1.00 0.39 C ATOM 2143 CG PHE A 134 -11.740 -9.264 -9.725 1.00 0.38 C ATOM 2144 CD1 PHE A 134 -11.464 -8.940 -8.418 1.00 0.36 C ATOM 2145 CD2 PHE A 134 -11.231 -10.438 -10.248 1.00 0.51 C ATOM 2146 CE1 PHE A 134 -10.706 -9.769 -7.643 1.00 0.42 C ATOM 2147 CE2 PHE A 134 -10.456 -11.269 -9.470 1.00 0.53 C ATOM 2148 CZ PHE A 134 -10.201 -10.923 -8.160 1.00 0.45 C ATOM 0 H PHE A 134 -13.318 -7.304 -8.289 1.00 0.35 H new ATOM 0 HA PHE A 134 -14.728 -8.097 -10.794 1.00 0.40 H new ATOM 0 HB2 PHE A 134 -12.657 -8.747 -11.561 1.00 0.39 H new ATOM 0 HB3 PHE A 134 -12.190 -7.378 -10.572 1.00 0.39 H new ATOM 0 HD1 PHE A 134 -11.850 -8.022 -8.001 1.00 0.36 H new ATOM 0 HD2 PHE A 134 -11.442 -10.705 -11.273 1.00 0.51 H new ATOM 0 HE1 PHE A 134 -10.506 -9.508 -6.614 1.00 0.42 H new ATOM 0 HE2 PHE A 134 -10.052 -12.182 -9.882 1.00 0.53 H new ATOM 0 HZ PHE A 134 -9.598 -11.570 -7.541 1.00 0.45 H new ATOM 2158 N PRO A 135 -14.681 -10.724 -10.083 1.00 0.61 N ATOM 2159 CA PRO A 135 -15.166 -12.033 -9.596 1.00 0.75 C ATOM 2160 C PRO A 135 -14.865 -12.388 -8.120 1.00 0.92 C ATOM 2161 O PRO A 135 -15.789 -12.681 -7.359 1.00 1.13 O ATOM 2162 CB PRO A 135 -14.440 -12.991 -10.532 1.00 1.28 C ATOM 2163 CG PRO A 135 -14.379 -12.267 -11.841 1.00 1.19 C ATOM 2164 CD PRO A 135 -14.460 -10.785 -11.540 1.00 0.76 C ATOM 0 HA PRO A 135 -16.256 -12.063 -9.607 1.00 0.75 H new ATOM 0 HB2 PRO A 135 -13.442 -13.226 -10.162 1.00 1.28 H new ATOM 0 HB3 PRO A 135 -14.976 -13.936 -10.626 1.00 1.28 H new ATOM 0 HG2 PRO A 135 -13.454 -12.502 -12.367 1.00 1.19 H new ATOM 0 HG3 PRO A 135 -15.201 -12.573 -12.488 1.00 1.19 H new ATOM 0 HD2 PRO A 135 -13.543 -10.270 -11.826 1.00 0.76 H new ATOM 0 HD3 PRO A 135 -15.275 -10.311 -12.087 1.00 0.76 H new ATOM 2172 N GLU A 136 -13.589 -12.391 -7.721 1.00 1.10 N ATOM 2173 CA GLU A 136 -13.191 -12.826 -6.381 1.00 1.59 C ATOM 2174 C GLU A 136 -13.391 -11.734 -5.322 1.00 1.68 C ATOM 2175 O GLU A 136 -13.476 -12.016 -4.123 1.00 2.17 O ATOM 2176 CB GLU A 136 -11.732 -13.235 -6.431 1.00 1.78 C ATOM 2177 CG GLU A 136 -11.107 -13.521 -5.087 1.00 2.38 C ATOM 2178 CD GLU A 136 -11.621 -14.789 -4.444 1.00 3.03 C ATOM 2179 OE1 GLU A 136 -11.662 -15.834 -5.128 1.00 3.50 O ATOM 2180 OE2 GLU A 136 -12.025 -14.740 -3.264 1.00 3.30 O ATOM 0 H GLU A 136 -12.812 -12.095 -8.311 1.00 1.10 H new ATOM 0 HA GLU A 136 -13.825 -13.663 -6.089 1.00 1.59 H new ATOM 0 HB2 GLU A 136 -11.640 -14.124 -7.055 1.00 1.78 H new ATOM 0 HB3 GLU A 136 -11.164 -12.443 -6.919 1.00 1.78 H new ATOM 0 HG2 GLU A 136 -10.026 -13.595 -5.206 1.00 2.38 H new ATOM 0 HG3 GLU A 136 -11.298 -12.681 -4.420 1.00 2.38 H new ATOM 2187 N TYR A 137 -13.449 -10.495 -5.776 1.00 1.38 N ATOM 2188 CA TYR A 137 -13.578 -9.335 -4.887 1.00 1.79 C ATOM 2189 C TYR A 137 -14.701 -9.459 -3.836 1.00 1.42 C ATOM 2190 O TYR A 137 -14.481 -9.057 -2.703 1.00 1.58 O ATOM 2191 CB TYR A 137 -13.744 -8.058 -5.708 1.00 2.49 C ATOM 2192 CG TYR A 137 -14.293 -6.878 -4.921 1.00 3.43 C ATOM 2193 CD1 TYR A 137 -13.443 -6.008 -4.244 1.00 3.49 C ATOM 2194 CD2 TYR A 137 -15.660 -6.635 -4.859 1.00 4.47 C ATOM 2195 CE1 TYR A 137 -13.939 -4.935 -3.531 1.00 4.37 C ATOM 2196 CE2 TYR A 137 -16.163 -5.563 -4.146 1.00 5.35 C ATOM 2197 CZ TYR A 137 -15.297 -4.721 -3.477 1.00 5.22 C ATOM 2198 OH TYR A 137 -15.798 -3.647 -2.773 1.00 6.12 O ATOM 0 H TYR A 137 -13.409 -10.256 -6.767 1.00 1.38 H new ATOM 0 HA TYR A 137 -12.651 -9.292 -4.315 1.00 1.79 H new ATOM 0 HB2 TYR A 137 -12.777 -7.782 -6.129 1.00 2.49 H new ATOM 0 HB3 TYR A 137 -14.410 -8.262 -6.547 1.00 2.49 H new ATOM 0 HD1 TYR A 137 -12.377 -6.175 -4.277 1.00 3.49 H new ATOM 0 HD2 TYR A 137 -16.341 -7.295 -5.377 1.00 4.47 H new ATOM 0 HE1 TYR A 137 -13.264 -4.266 -3.018 1.00 4.37 H new ATOM 0 HE2 TYR A 137 -17.228 -5.385 -4.112 1.00 5.35 H new ATOM 0 HH TYR A 137 -16.776 -3.641 -2.837 1.00 6.12 H new ATOM 2208 N PRO A 138 -15.920 -9.952 -4.178 1.00 1.33 N ATOM 2209 CA PRO A 138 -16.986 -10.180 -3.186 1.00 1.10 C ATOM 2210 C PRO A 138 -16.467 -10.743 -1.857 1.00 0.99 C ATOM 2211 O PRO A 138 -15.872 -11.821 -1.813 1.00 0.99 O ATOM 2212 CB PRO A 138 -17.881 -11.184 -3.896 1.00 0.97 C ATOM 2213 CG PRO A 138 -17.796 -10.781 -5.326 1.00 1.56 C ATOM 2214 CD PRO A 138 -16.387 -10.286 -5.539 1.00 1.77 C ATOM 0 HA PRO A 138 -17.487 -9.256 -2.897 1.00 1.10 H new ATOM 0 HB2 PRO A 138 -17.534 -12.206 -3.747 1.00 0.97 H new ATOM 0 HB3 PRO A 138 -18.906 -11.138 -3.527 1.00 0.97 H new ATOM 0 HG2 PRO A 138 -18.016 -11.623 -5.982 1.00 1.56 H new ATOM 0 HG3 PRO A 138 -18.522 -10.001 -5.555 1.00 1.56 H new ATOM 0 HD2 PRO A 138 -15.761 -11.049 -6.001 1.00 1.77 H new ATOM 0 HD3 PRO A 138 -16.364 -9.415 -6.195 1.00 1.77 H new ATOM 2222 N PRO A 139 -16.687 -9.998 -0.757 1.00 0.96 N ATOM 2223 CA PRO A 139 -16.117 -10.305 0.546 1.00 0.91 C ATOM 2224 C PRO A 139 -16.983 -11.231 1.393 1.00 1.00 C ATOM 2225 O PRO A 139 -17.896 -11.885 0.894 1.00 1.25 O ATOM 2226 CB PRO A 139 -16.016 -8.926 1.201 1.00 0.82 C ATOM 2227 CG PRO A 139 -17.054 -8.071 0.538 1.00 0.89 C ATOM 2228 CD PRO A 139 -17.521 -8.791 -0.705 1.00 1.06 C ATOM 0 HA PRO A 139 -15.171 -10.839 0.453 1.00 0.91 H new ATOM 0 HB2 PRO A 139 -16.193 -8.991 2.275 1.00 0.82 H new ATOM 0 HB3 PRO A 139 -15.020 -8.503 1.067 1.00 0.82 H new ATOM 0 HG2 PRO A 139 -17.891 -7.893 1.214 1.00 0.89 H new ATOM 0 HG3 PRO A 139 -16.639 -7.096 0.282 1.00 0.89 H new ATOM 0 HD2 PRO A 139 -18.580 -9.041 -0.646 1.00 1.06 H new ATOM 0 HD3 PRO A 139 -17.388 -8.176 -1.595 1.00 1.06 H new ATOM 2236 N SER A 140 -16.691 -11.258 2.688 1.00 0.90 N ATOM 2237 CA SER A 140 -17.351 -12.150 3.613 1.00 1.01 C ATOM 2238 C SER A 140 -17.552 -11.425 4.933 1.00 1.01 C ATOM 2239 O SER A 140 -17.338 -10.215 5.011 1.00 1.13 O ATOM 2240 CB SER A 140 -16.503 -13.412 3.819 1.00 1.09 C ATOM 2241 OG SER A 140 -16.185 -14.026 2.579 1.00 1.60 O ATOM 0 H SER A 140 -15.988 -10.658 3.120 1.00 0.90 H new ATOM 0 HA SER A 140 -18.319 -12.450 3.213 1.00 1.01 H new ATOM 0 HB2 SER A 140 -15.584 -13.154 4.346 1.00 1.09 H new ATOM 0 HB3 SER A 140 -17.044 -14.118 4.449 1.00 1.09 H new ATOM 0 HG SER A 140 -15.643 -14.827 2.740 1.00 1.60 H new ATOM 2247 N SER A 141 -17.942 -12.137 5.969 1.00 1.07 N ATOM 2248 CA SER A 141 -18.148 -11.502 7.251 1.00 1.19 C ATOM 2249 C SER A 141 -16.808 -11.309 7.961 1.00 1.07 C ATOM 2250 O SER A 141 -16.519 -10.235 8.486 1.00 1.22 O ATOM 2251 CB SER A 141 -19.107 -12.332 8.110 1.00 1.47 C ATOM 2252 OG SER A 141 -19.711 -11.541 9.121 1.00 1.97 O ATOM 0 H SER A 141 -18.120 -13.141 5.950 1.00 1.07 H new ATOM 0 HA SER A 141 -18.598 -10.522 7.093 1.00 1.19 H new ATOM 0 HB2 SER A 141 -19.880 -12.769 7.477 1.00 1.47 H new ATOM 0 HB3 SER A 141 -18.565 -13.159 8.568 1.00 1.47 H new ATOM 0 HG SER A 141 -20.319 -12.097 9.652 1.00 1.97 H new ATOM 2258 N ASN A 142 -15.983 -12.352 7.946 1.00 0.97 N ATOM 2259 CA ASN A 142 -14.666 -12.302 8.578 1.00 0.95 C ATOM 2260 C ASN A 142 -13.732 -11.379 7.811 1.00 0.86 C ATOM 2261 O ASN A 142 -12.828 -10.779 8.386 1.00 1.07 O ATOM 2262 CB ASN A 142 -14.040 -13.702 8.655 1.00 1.01 C ATOM 2263 CG ASN A 142 -14.799 -14.656 9.561 1.00 1.37 C ATOM 2264 OD1 ASN A 142 -16.017 -14.565 9.707 1.00 2.18 O ATOM 2265 ND2 ASN A 142 -14.083 -15.584 10.173 1.00 1.73 N ATOM 0 H ASN A 142 -16.203 -13.244 7.503 1.00 0.97 H new ATOM 0 HA ASN A 142 -14.804 -11.916 9.588 1.00 0.95 H new ATOM 0 HB2 ASN A 142 -13.993 -14.126 7.652 1.00 1.01 H new ATOM 0 HB3 ASN A 142 -13.014 -13.613 9.012 1.00 1.01 H new ATOM 0 HD21 ASN A 142 -14.539 -16.255 10.791 1.00 1.73 H new ATOM 0 HD22 ASN A 142 -13.074 -15.628 10.027 1.00 1.73 H new ATOM 2272 N TYR A 143 -13.972 -11.258 6.515 1.00 0.71 N ATOM 2273 CA TYR A 143 -13.095 -10.499 5.640 1.00 0.67 C ATOM 2274 C TYR A 143 -13.845 -9.346 5.006 1.00 0.61 C ATOM 2275 O TYR A 143 -14.691 -9.551 4.131 1.00 0.67 O ATOM 2276 CB TYR A 143 -12.540 -11.403 4.538 1.00 0.76 C ATOM 2277 CG TYR A 143 -11.865 -12.656 5.050 1.00 0.84 C ATOM 2278 CD1 TYR A 143 -10.579 -12.607 5.568 1.00 0.91 C ATOM 2279 CD2 TYR A 143 -12.514 -13.884 5.016 1.00 0.97 C ATOM 2280 CE1 TYR A 143 -9.956 -13.745 6.039 1.00 1.02 C ATOM 2281 CE2 TYR A 143 -11.897 -15.029 5.485 1.00 1.09 C ATOM 2282 CZ TYR A 143 -10.634 -14.966 5.988 1.00 1.09 C ATOM 2283 OH TYR A 143 -9.997 -16.090 6.468 1.00 1.23 O ATOM 0 H TYR A 143 -14.773 -11.679 6.044 1.00 0.71 H new ATOM 0 HA TYR A 143 -12.274 -10.106 6.239 1.00 0.67 H new ATOM 0 HB2 TYR A 143 -13.354 -11.688 3.872 1.00 0.76 H new ATOM 0 HB3 TYR A 143 -11.825 -10.835 3.943 1.00 0.76 H new ATOM 0 HD1 TYR A 143 -10.057 -11.662 5.603 1.00 0.91 H new ATOM 0 HD2 TYR A 143 -13.516 -13.945 4.617 1.00 0.97 H new ATOM 0 HE1 TYR A 143 -8.956 -13.692 6.443 1.00 1.02 H new ATOM 0 HE2 TYR A 143 -12.418 -15.974 5.452 1.00 1.09 H new ATOM 0 HH TYR A 143 -10.587 -16.867 6.371 1.00 1.23 H new ATOM 2293 N ILE A 144 -13.528 -8.134 5.429 1.00 0.56 N ATOM 2294 CA ILE A 144 -14.152 -6.965 4.860 1.00 0.53 C ATOM 2295 C ILE A 144 -13.236 -6.353 3.817 1.00 0.46 C ATOM 2296 O ILE A 144 -12.146 -5.864 4.128 1.00 0.47 O ATOM 2297 CB ILE A 144 -14.536 -5.913 5.928 1.00 0.61 C ATOM 2298 CG1 ILE A 144 -14.901 -4.581 5.267 1.00 0.62 C ATOM 2299 CG2 ILE A 144 -13.422 -5.728 6.936 1.00 0.68 C ATOM 2300 CD1 ILE A 144 -16.196 -4.627 4.486 1.00 0.82 C ATOM 0 H ILE A 144 -12.845 -7.940 6.161 1.00 0.56 H new ATOM 0 HA ILE A 144 -15.082 -7.287 4.391 1.00 0.53 H new ATOM 0 HB ILE A 144 -15.412 -6.280 6.463 1.00 0.61 H new ATOM 0 HG12 ILE A 144 -14.977 -3.812 6.036 1.00 0.62 H new ATOM 0 HG13 ILE A 144 -14.093 -4.284 4.598 1.00 0.62 H new ATOM 0 HG21 ILE A 144 -13.719 -4.983 7.674 1.00 0.68 H new ATOM 0 HG22 ILE A 144 -13.223 -6.676 7.436 1.00 0.68 H new ATOM 0 HG23 ILE A 144 -12.520 -5.392 6.424 1.00 0.68 H new ATOM 0 HD11 ILE A 144 -16.390 -3.649 4.046 1.00 0.82 H new ATOM 0 HD12 ILE A 144 -16.117 -5.372 3.694 1.00 0.82 H new ATOM 0 HD13 ILE A 144 -17.015 -4.893 5.154 1.00 0.82 H new ATOM 2312 N ARG A 145 -13.674 -6.441 2.575 1.00 0.43 N ATOM 2313 CA ARG A 145 -12.966 -5.834 1.460 1.00 0.41 C ATOM 2314 C ARG A 145 -12.806 -4.337 1.670 1.00 0.45 C ATOM 2315 O ARG A 145 -13.748 -3.563 1.477 1.00 0.48 O ATOM 2316 CB ARG A 145 -13.695 -6.110 0.145 1.00 0.44 C ATOM 2317 CG ARG A 145 -13.061 -7.211 -0.697 1.00 0.81 C ATOM 2318 CD ARG A 145 -12.837 -8.491 0.107 1.00 2.08 C ATOM 2319 NE ARG A 145 -12.826 -9.680 -0.749 1.00 2.70 N ATOM 2320 CZ ARG A 145 -12.905 -10.937 -0.308 1.00 3.63 C ATOM 2321 NH1 ARG A 145 -12.921 -11.192 0.993 1.00 4.14 N ATOM 2322 NH2 ARG A 145 -12.967 -11.943 -1.173 1.00 4.42 N ATOM 0 H ARG A 145 -14.527 -6.933 2.310 1.00 0.43 H new ATOM 0 HA ARG A 145 -11.973 -6.281 1.408 1.00 0.41 H new ATOM 0 HB2 ARG A 145 -14.727 -6.383 0.364 1.00 0.44 H new ATOM 0 HB3 ARG A 145 -13.726 -5.191 -0.441 1.00 0.44 H new ATOM 0 HG2 ARG A 145 -13.702 -7.428 -1.552 1.00 0.81 H new ATOM 0 HG3 ARG A 145 -12.108 -6.861 -1.093 1.00 0.81 H new ATOM 0 HD2 ARG A 145 -11.891 -8.421 0.644 1.00 2.08 H new ATOM 0 HD3 ARG A 145 -13.622 -8.591 0.857 1.00 2.08 H new ATOM 0 HE ARG A 145 -12.753 -9.536 -1.756 1.00 2.70 H new ATOM 0 HH11 ARG A 145 -12.873 -10.425 1.664 1.00 4.14 H new ATOM 0 HH12 ARG A 145 -12.982 -12.155 1.323 1.00 4.14 H new ATOM 0 HH21 ARG A 145 -12.954 -11.755 -2.175 1.00 4.42 H new ATOM 0 HH22 ARG A 145 -13.027 -12.903 -0.835 1.00 4.42 H new ATOM 2336 N GLY A 146 -11.619 -3.943 2.107 1.00 0.62 N ATOM 2337 CA GLY A 146 -11.313 -2.540 2.241 1.00 0.79 C ATOM 2338 C GLY A 146 -11.264 -1.881 0.886 1.00 0.57 C ATOM 2339 O GLY A 146 -10.418 -2.216 0.062 1.00 0.62 O ATOM 0 H GLY A 146 -10.863 -4.574 2.371 1.00 0.62 H new ATOM 0 HA2 GLY A 146 -12.066 -2.055 2.861 1.00 0.79 H new ATOM 0 HA3 GLY A 146 -10.356 -2.417 2.747 1.00 0.79 H new ATOM 2343 N TYR A 147 -12.174 -0.955 0.638 1.00 0.58 N ATOM 2344 CA TYR A 147 -12.279 -0.367 -0.682 1.00 0.56 C ATOM 2345 C TYR A 147 -11.293 0.780 -0.837 1.00 0.54 C ATOM 2346 O TYR A 147 -11.613 1.941 -0.585 1.00 0.67 O ATOM 2347 CB TYR A 147 -13.706 0.107 -0.962 1.00 0.86 C ATOM 2348 CG TYR A 147 -13.992 0.304 -2.434 1.00 1.69 C ATOM 2349 CD1 TYR A 147 -14.327 -0.778 -3.240 1.00 2.19 C ATOM 2350 CD2 TYR A 147 -13.923 1.562 -3.019 1.00 2.23 C ATOM 2351 CE1 TYR A 147 -14.583 -0.610 -4.588 1.00 3.07 C ATOM 2352 CE2 TYR A 147 -14.180 1.738 -4.364 1.00 3.13 C ATOM 2353 CZ TYR A 147 -14.508 0.651 -5.145 1.00 3.51 C ATOM 2354 OH TYR A 147 -14.760 0.824 -6.489 1.00 4.44 O ATOM 0 H TYR A 147 -12.841 -0.599 1.323 1.00 0.58 H new ATOM 0 HA TYR A 147 -12.031 -1.136 -1.413 1.00 0.56 H new ATOM 0 HB2 TYR A 147 -14.409 -0.620 -0.556 1.00 0.86 H new ATOM 0 HB3 TYR A 147 -13.880 1.046 -0.436 1.00 0.86 H new ATOM 0 HD1 TYR A 147 -14.388 -1.765 -2.806 1.00 2.19 H new ATOM 0 HD2 TYR A 147 -13.664 2.417 -2.412 1.00 2.23 H new ATOM 0 HE1 TYR A 147 -14.840 -1.460 -5.202 1.00 3.07 H new ATOM 0 HE2 TYR A 147 -14.124 2.723 -4.802 1.00 3.13 H new ATOM 0 HH TYR A 147 -14.666 1.772 -6.720 1.00 4.44 H new ATOM 2364 N ASN A 148 -10.083 0.426 -1.224 1.00 0.46 N ATOM 2365 CA ASN A 148 -9.044 1.393 -1.523 1.00 0.47 C ATOM 2366 C ASN A 148 -9.366 2.137 -2.812 1.00 0.45 C ATOM 2367 O ASN A 148 -9.262 1.569 -3.902 1.00 0.58 O ATOM 2368 CB ASN A 148 -7.695 0.686 -1.694 1.00 0.49 C ATOM 2369 CG ASN A 148 -7.178 0.034 -0.424 1.00 1.08 C ATOM 2370 OD1 ASN A 148 -7.349 0.556 0.674 1.00 1.45 O ATOM 2371 ND2 ASN A 148 -6.549 -1.119 -0.566 1.00 1.62 N ATOM 0 H ASN A 148 -9.791 -0.544 -1.340 1.00 0.46 H new ATOM 0 HA ASN A 148 -8.992 2.098 -0.694 1.00 0.47 H new ATOM 0 HB2 ASN A 148 -7.790 -0.075 -2.469 1.00 0.49 H new ATOM 0 HB3 ASN A 148 -6.959 1.409 -2.046 1.00 0.49 H new ATOM 0 HD21 ASN A 148 -6.186 -1.606 0.253 1.00 1.62 H new ATOM 0 HD22 ASN A 148 -6.426 -1.522 -1.495 1.00 1.62 H new ATOM 2378 N HIS A 149 -9.790 3.394 -2.698 1.00 0.43 N ATOM 2379 CA HIS A 149 -9.860 4.255 -3.871 1.00 0.45 C ATOM 2380 C HIS A 149 -8.481 4.319 -4.472 1.00 0.40 C ATOM 2381 O HIS A 149 -7.549 4.711 -3.775 1.00 0.69 O ATOM 2382 CB HIS A 149 -10.284 5.685 -3.525 1.00 0.60 C ATOM 2383 CG HIS A 149 -10.316 6.610 -4.725 1.00 1.08 C ATOM 2384 ND1 HIS A 149 -11.471 6.979 -5.378 1.00 1.67 N ATOM 2385 CD2 HIS A 149 -9.303 7.207 -5.413 1.00 1.88 C ATOM 2386 CE1 HIS A 149 -11.171 7.751 -6.410 1.00 2.14 C ATOM 2387 NE2 HIS A 149 -9.858 7.905 -6.459 1.00 2.32 N ATOM 0 H HIS A 149 -10.084 3.830 -1.824 1.00 0.43 H new ATOM 0 HA HIS A 149 -10.601 3.839 -4.553 1.00 0.45 H new ATOM 0 HB2 HIS A 149 -11.273 5.662 -3.067 1.00 0.60 H new ATOM 0 HB3 HIS A 149 -9.597 6.090 -2.782 1.00 0.60 H new ATOM 0 HD2 HIS A 149 -8.251 7.143 -5.178 1.00 1.88 H new ATOM 0 HE1 HIS A 149 -11.881 8.184 -7.099 1.00 2.14 H new ATOM 0 HE2 HIS A 149 -9.346 8.448 -7.154 1.00 2.32 H new ATOM 2396 N PRO A 150 -8.390 4.010 -5.782 1.00 0.32 N ATOM 2397 CA PRO A 150 -7.167 3.877 -6.567 1.00 0.32 C ATOM 2398 C PRO A 150 -5.903 4.391 -5.896 1.00 0.36 C ATOM 2399 O PRO A 150 -5.328 5.406 -6.289 1.00 0.47 O ATOM 2400 CB PRO A 150 -7.546 4.708 -7.774 1.00 0.41 C ATOM 2401 CG PRO A 150 -9.017 4.448 -7.965 1.00 0.53 C ATOM 2402 CD PRO A 150 -9.525 3.825 -6.681 1.00 0.46 C ATOM 0 HA PRO A 150 -6.894 2.839 -6.760 1.00 0.32 H new ATOM 0 HB2 PRO A 150 -7.349 5.767 -7.605 1.00 0.41 H new ATOM 0 HB3 PRO A 150 -6.974 4.414 -8.654 1.00 0.41 H new ATOM 0 HG2 PRO A 150 -9.548 5.375 -8.181 1.00 0.53 H new ATOM 0 HG3 PRO A 150 -9.184 3.781 -8.810 1.00 0.53 H new ATOM 0 HD2 PRO A 150 -10.422 4.323 -6.313 1.00 0.46 H new ATOM 0 HD3 PRO A 150 -9.776 2.772 -6.810 1.00 0.46 H new ATOM 2410 N CYS A 151 -5.503 3.668 -4.870 1.00 0.38 N ATOM 2411 CA CYS A 151 -4.312 3.960 -4.118 1.00 0.48 C ATOM 2412 C CYS A 151 -3.076 3.505 -4.877 1.00 0.43 C ATOM 2413 O CYS A 151 -3.166 2.950 -5.974 1.00 0.77 O ATOM 2414 CB CYS A 151 -4.391 3.244 -2.771 1.00 0.84 C ATOM 2415 SG CYS A 151 -4.626 1.459 -2.910 1.00 1.58 S ATOM 0 H CYS A 151 -6.009 2.848 -4.534 1.00 0.38 H new ATOM 0 HA CYS A 151 -4.238 5.036 -3.963 1.00 0.48 H new ATOM 0 HB2 CYS A 151 -3.476 3.439 -2.212 1.00 0.84 H new ATOM 0 HB3 CYS A 151 -5.213 3.666 -2.193 1.00 0.84 H new ATOM 0 HG CYS A 151 -4.953 1.158 -4.132 1.00 1.58 H new ATOM 2421 N GLY A 152 -1.922 3.752 -4.296 1.00 0.34 N ATOM 2422 CA GLY A 152 -0.700 3.279 -4.882 1.00 0.39 C ATOM 2423 C GLY A 152 0.466 3.466 -3.958 1.00 0.36 C ATOM 2424 O GLY A 152 0.293 3.770 -2.775 1.00 0.43 O ATOM 0 H GLY A 152 -1.811 4.273 -3.426 1.00 0.34 H new ATOM 0 HA2 GLY A 152 -0.801 2.223 -5.132 1.00 0.39 H new ATOM 0 HA3 GLY A 152 -0.514 3.811 -5.815 1.00 0.39 H new ATOM 2428 N PHE A 153 1.648 3.354 -4.512 1.00 0.32 N ATOM 2429 CA PHE A 153 2.843 3.174 -3.714 1.00 0.31 C ATOM 2430 C PHE A 153 4.046 3.535 -4.557 1.00 0.30 C ATOM 2431 O PHE A 153 4.779 2.661 -5.023 1.00 0.38 O ATOM 2432 CB PHE A 153 2.910 1.711 -3.253 1.00 0.36 C ATOM 2433 CG PHE A 153 3.815 1.442 -2.085 1.00 0.38 C ATOM 2434 CD1 PHE A 153 3.389 1.697 -0.793 1.00 0.54 C ATOM 2435 CD2 PHE A 153 5.080 0.909 -2.278 1.00 0.49 C ATOM 2436 CE1 PHE A 153 4.206 1.429 0.287 1.00 0.60 C ATOM 2437 CE2 PHE A 153 5.901 0.634 -1.202 1.00 0.55 C ATOM 2438 CZ PHE A 153 5.464 0.897 0.081 1.00 0.52 C ATOM 0 H PHE A 153 1.812 3.384 -5.518 1.00 0.32 H new ATOM 0 HA PHE A 153 2.828 3.817 -2.834 1.00 0.31 H new ATOM 0 HB2 PHE A 153 1.903 1.384 -2.993 1.00 0.36 H new ATOM 0 HB3 PHE A 153 3.238 1.098 -4.093 1.00 0.36 H new ATOM 0 HD1 PHE A 153 2.405 2.111 -0.628 1.00 0.54 H new ATOM 0 HD2 PHE A 153 5.427 0.707 -3.280 1.00 0.49 H new ATOM 0 HE1 PHE A 153 3.863 1.635 1.290 1.00 0.60 H new ATOM 0 HE2 PHE A 153 6.883 0.214 -1.364 1.00 0.55 H new ATOM 0 HZ PHE A 153 6.106 0.687 0.924 1.00 0.52 H new ATOM 2448 N VAL A 154 4.228 4.822 -4.791 1.00 0.25 N ATOM 2449 CA VAL A 154 5.284 5.263 -5.667 1.00 0.25 C ATOM 2450 C VAL A 154 6.607 5.341 -4.906 1.00 0.24 C ATOM 2451 O VAL A 154 6.769 6.101 -3.952 1.00 0.31 O ATOM 2452 CB VAL A 154 4.970 6.612 -6.373 1.00 0.25 C ATOM 2453 CG1 VAL A 154 3.613 6.604 -7.050 1.00 0.27 C ATOM 2454 CG2 VAL A 154 5.064 7.805 -5.448 1.00 0.26 C ATOM 0 H VAL A 154 3.662 5.569 -4.389 1.00 0.25 H new ATOM 0 HA VAL A 154 5.368 4.519 -6.459 1.00 0.25 H new ATOM 0 HB VAL A 154 5.744 6.715 -7.133 1.00 0.25 H new ATOM 0 HG11 VAL A 154 3.440 7.568 -7.529 1.00 0.27 H new ATOM 0 HG12 VAL A 154 3.586 5.815 -7.802 1.00 0.27 H new ATOM 0 HG13 VAL A 154 2.837 6.423 -6.307 1.00 0.27 H new ATOM 0 HG21 VAL A 154 4.833 8.715 -6.003 1.00 0.26 H new ATOM 0 HG22 VAL A 154 4.353 7.688 -4.630 1.00 0.26 H new ATOM 0 HG23 VAL A 154 6.074 7.873 -5.043 1.00 0.26 H new ATOM 2464 N CYS A 155 7.538 4.506 -5.307 1.00 0.21 N ATOM 2465 CA CYS A 155 8.858 4.509 -4.706 1.00 0.23 C ATOM 2466 C CYS A 155 9.802 5.305 -5.589 1.00 0.27 C ATOM 2467 O CYS A 155 10.185 4.862 -6.668 1.00 0.42 O ATOM 2468 CB CYS A 155 9.362 3.083 -4.541 1.00 0.27 C ATOM 2469 SG CYS A 155 8.280 2.025 -3.556 1.00 1.55 S ATOM 0 H CYS A 155 7.409 3.815 -6.046 1.00 0.21 H new ATOM 0 HA CYS A 155 8.810 4.970 -3.720 1.00 0.23 H new ATOM 0 HB2 CYS A 155 9.487 2.637 -5.528 1.00 0.27 H new ATOM 0 HB3 CYS A 155 10.347 3.109 -4.076 1.00 0.27 H new ATOM 0 HG CYS A 155 8.678 0.791 -3.650 1.00 1.55 H new ATOM 2475 N SER A 156 10.171 6.483 -5.134 1.00 0.25 N ATOM 2476 CA SER A 156 10.902 7.415 -5.972 1.00 0.29 C ATOM 2477 C SER A 156 12.396 7.337 -5.700 1.00 0.30 C ATOM 2478 O SER A 156 12.849 7.677 -4.610 1.00 0.29 O ATOM 2479 CB SER A 156 10.395 8.837 -5.724 1.00 0.32 C ATOM 2480 OG SER A 156 8.980 8.884 -5.772 1.00 1.06 O ATOM 0 H SER A 156 9.978 6.820 -4.191 1.00 0.25 H new ATOM 0 HA SER A 156 10.735 7.147 -7.015 1.00 0.29 H new ATOM 0 HB2 SER A 156 10.742 9.187 -4.752 1.00 0.32 H new ATOM 0 HB3 SER A 156 10.811 9.512 -6.472 1.00 0.32 H new ATOM 0 HG SER A 156 8.677 9.802 -5.609 1.00 1.06 H new ATOM 2486 N PRO A 157 13.177 6.856 -6.677 1.00 0.36 N ATOM 2487 CA PRO A 157 14.635 6.878 -6.595 1.00 0.39 C ATOM 2488 C PRO A 157 15.131 8.276 -6.259 1.00 0.40 C ATOM 2489 O PRO A 157 14.851 9.232 -6.989 1.00 0.49 O ATOM 2490 CB PRO A 157 15.080 6.475 -8.001 1.00 0.51 C ATOM 2491 CG PRO A 157 13.945 5.686 -8.551 1.00 0.56 C ATOM 2492 CD PRO A 157 12.700 6.255 -7.933 1.00 0.45 C ATOM 0 HA PRO A 157 15.027 6.220 -5.819 1.00 0.39 H new ATOM 0 HB2 PRO A 157 15.287 7.351 -8.616 1.00 0.51 H new ATOM 0 HB3 PRO A 157 15.995 5.883 -7.971 1.00 0.51 H new ATOM 0 HG2 PRO A 157 13.909 5.761 -9.638 1.00 0.56 H new ATOM 0 HG3 PRO A 157 14.052 4.629 -8.308 1.00 0.56 H new ATOM 0 HD2 PRO A 157 12.235 6.998 -8.581 1.00 0.45 H new ATOM 0 HD3 PRO A 157 11.955 5.481 -7.749 1.00 0.45 H new ATOM 2500 N MET A 158 15.839 8.405 -5.147 1.00 0.37 N ATOM 2501 CA MET A 158 16.273 9.719 -4.698 1.00 0.43 C ATOM 2502 C MET A 158 17.494 10.183 -5.450 1.00 0.48 C ATOM 2503 O MET A 158 17.904 9.575 -6.439 1.00 0.49 O ATOM 2504 CB MET A 158 16.590 9.742 -3.210 1.00 0.43 C ATOM 2505 CG MET A 158 15.427 10.127 -2.316 1.00 0.50 C ATOM 2506 SD MET A 158 14.898 11.849 -2.497 1.00 0.95 S ATOM 2507 CE MET A 158 13.977 11.804 -4.036 1.00 1.16 C ATOM 0 H MET A 158 16.122 7.630 -4.547 1.00 0.37 H new ATOM 0 HA MET A 158 15.438 10.392 -4.895 1.00 0.43 H new ATOM 0 HB2 MET A 158 16.946 8.755 -2.914 1.00 0.43 H new ATOM 0 HB3 MET A 158 17.408 10.441 -3.038 1.00 0.43 H new ATOM 0 HG2 MET A 158 14.582 9.473 -2.534 1.00 0.50 H new ATOM 0 HG3 MET A 158 15.707 9.951 -1.277 1.00 0.50 H new ATOM 0 HE1 MET A 158 13.080 12.416 -3.941 1.00 1.16 H new ATOM 0 HE2 MET A 158 14.598 12.192 -4.843 1.00 1.16 H new ATOM 0 HE3 MET A 158 13.692 10.776 -4.260 1.00 1.16 H new ATOM 2517 N GLU A 159 18.103 11.241 -4.947 1.00 0.57 N ATOM 2518 CA GLU A 159 19.280 11.791 -5.568 1.00 0.62 C ATOM 2519 C GLU A 159 20.465 10.852 -5.365 1.00 0.54 C ATOM 2520 O GLU A 159 21.473 10.932 -6.068 1.00 0.59 O ATOM 2521 CB GLU A 159 19.570 13.183 -5.005 1.00 0.76 C ATOM 2522 CG GLU A 159 18.334 14.072 -4.979 1.00 1.38 C ATOM 2523 CD GLU A 159 18.626 15.506 -4.589 1.00 1.87 C ATOM 2524 OE1 GLU A 159 19.085 15.744 -3.452 1.00 2.63 O ATOM 2525 OE2 GLU A 159 18.387 16.406 -5.418 1.00 2.09 O ATOM 0 H GLU A 159 17.796 11.733 -4.108 1.00 0.57 H new ATOM 0 HA GLU A 159 19.109 11.891 -6.640 1.00 0.62 H new ATOM 0 HB2 GLU A 159 19.966 13.087 -3.994 1.00 0.76 H new ATOM 0 HB3 GLU A 159 20.344 13.660 -5.606 1.00 0.76 H new ATOM 0 HG2 GLU A 159 17.867 14.060 -5.964 1.00 1.38 H new ATOM 0 HG3 GLU A 159 17.611 13.654 -4.279 1.00 1.38 H new ATOM 2532 N GLU A 160 20.314 9.940 -4.412 1.00 0.52 N ATOM 2533 CA GLU A 160 21.340 8.949 -4.124 1.00 0.55 C ATOM 2534 C GLU A 160 20.812 7.550 -4.383 1.00 0.58 C ATOM 2535 O GLU A 160 21.329 6.582 -3.846 1.00 0.76 O ATOM 2536 CB GLU A 160 21.823 9.102 -2.690 1.00 0.63 C ATOM 2537 CG GLU A 160 22.574 10.404 -2.468 1.00 0.77 C ATOM 2538 CD GLU A 160 22.885 10.668 -1.017 1.00 1.32 C ATOM 2539 OE1 GLU A 160 23.865 10.089 -0.497 1.00 1.61 O ATOM 2540 OE2 GLU A 160 22.166 11.472 -0.395 1.00 2.05 O ATOM 0 H GLU A 160 19.485 9.868 -3.823 1.00 0.52 H new ATOM 0 HA GLU A 160 22.190 9.111 -4.787 1.00 0.55 H new ATOM 0 HB2 GLU A 160 20.968 9.059 -2.015 1.00 0.63 H new ATOM 0 HB3 GLU A 160 22.472 8.264 -2.437 1.00 0.63 H new ATOM 0 HG2 GLU A 160 23.505 10.380 -3.034 1.00 0.77 H new ATOM 0 HG3 GLU A 160 21.982 11.230 -2.862 1.00 0.77 H new ATOM 2547 N ASN A 161 19.763 7.503 -5.202 1.00 0.51 N ATOM 2548 CA ASN A 161 19.115 6.278 -5.707 1.00 0.65 C ATOM 2549 C ASN A 161 19.195 5.054 -4.758 1.00 0.53 C ATOM 2550 O ASN A 161 18.267 4.856 -3.978 1.00 0.53 O ATOM 2551 CB ASN A 161 19.608 5.954 -7.129 1.00 0.92 C ATOM 2552 CG ASN A 161 18.798 4.867 -7.823 1.00 1.07 C ATOM 2553 OD1 ASN A 161 19.001 3.675 -7.596 1.00 1.93 O ATOM 2554 ND2 ASN A 161 17.909 5.273 -8.716 1.00 1.62 N ATOM 0 H ASN A 161 19.316 8.351 -5.551 1.00 0.51 H new ATOM 0 HA ASN A 161 18.049 6.500 -5.747 1.00 0.65 H new ATOM 0 HB2 ASN A 161 19.574 6.862 -7.732 1.00 0.92 H new ATOM 0 HB3 ASN A 161 20.651 5.643 -7.081 1.00 0.92 H new ATOM 0 HD21 ASN A 161 17.366 4.589 -9.242 1.00 1.62 H new ATOM 0 HD22 ASN A 161 17.767 6.270 -8.878 1.00 1.62 H new ATOM 2561 N PRO A 162 20.259 4.195 -4.775 1.00 0.55 N ATOM 2562 CA PRO A 162 20.271 2.998 -3.936 1.00 0.57 C ATOM 2563 C PRO A 162 20.554 3.304 -2.467 1.00 0.55 C ATOM 2564 O PRO A 162 20.382 2.451 -1.596 1.00 0.63 O ATOM 2565 CB PRO A 162 21.400 2.156 -4.528 1.00 0.71 C ATOM 2566 CG PRO A 162 22.346 3.157 -5.075 1.00 0.73 C ATOM 2567 CD PRO A 162 21.485 4.267 -5.606 1.00 0.67 C ATOM 0 HA PRO A 162 19.300 2.502 -3.937 1.00 0.57 H new ATOM 0 HB2 PRO A 162 21.873 1.533 -3.769 1.00 0.71 H new ATOM 0 HB3 PRO A 162 21.033 1.487 -5.306 1.00 0.71 H new ATOM 0 HG2 PRO A 162 23.024 3.520 -4.303 1.00 0.73 H new ATOM 0 HG3 PRO A 162 22.963 2.726 -5.864 1.00 0.73 H new ATOM 0 HD2 PRO A 162 21.977 5.235 -5.510 1.00 0.67 H new ATOM 0 HD3 PRO A 162 21.260 4.127 -6.663 1.00 0.67 H new ATOM 2575 N ALA A 163 20.996 4.521 -2.206 1.00 0.53 N ATOM 2576 CA ALA A 163 21.333 4.938 -0.858 1.00 0.59 C ATOM 2577 C ALA A 163 20.120 5.534 -0.165 1.00 0.53 C ATOM 2578 O ALA A 163 19.925 5.348 1.033 1.00 0.58 O ATOM 2579 CB ALA A 163 22.478 5.936 -0.883 1.00 0.68 C ATOM 0 H ALA A 163 21.130 5.242 -2.915 1.00 0.53 H new ATOM 0 HA ALA A 163 21.652 4.061 -0.295 1.00 0.59 H new ATOM 0 HB1 ALA A 163 22.719 6.239 0.136 1.00 0.68 H new ATOM 0 HB2 ALA A 163 23.353 5.474 -1.341 1.00 0.68 H new ATOM 0 HB3 ALA A 163 22.185 6.812 -1.462 1.00 0.68 H new ATOM 2585 N TYR A 164 19.308 6.260 -0.923 1.00 0.45 N ATOM 2586 CA TYR A 164 18.078 6.829 -0.388 1.00 0.40 C ATOM 2587 C TYR A 164 16.939 6.651 -1.375 1.00 0.32 C ATOM 2588 O TYR A 164 17.100 6.920 -2.566 1.00 0.38 O ATOM 2589 CB TYR A 164 18.247 8.320 -0.075 1.00 0.46 C ATOM 2590 CG TYR A 164 19.116 8.610 1.128 1.00 0.56 C ATOM 2591 CD1 TYR A 164 18.612 8.483 2.415 1.00 0.61 C ATOM 2592 CD2 TYR A 164 20.435 9.016 0.978 1.00 0.67 C ATOM 2593 CE1 TYR A 164 19.396 8.753 3.518 1.00 0.73 C ATOM 2594 CE2 TYR A 164 21.226 9.290 2.077 1.00 0.78 C ATOM 2595 CZ TYR A 164 20.701 9.156 3.345 1.00 0.79 C ATOM 2596 OH TYR A 164 21.484 9.429 4.444 1.00 0.93 O ATOM 0 H TYR A 164 19.478 6.468 -1.907 1.00 0.45 H new ATOM 0 HA TYR A 164 17.846 6.300 0.537 1.00 0.40 H new ATOM 0 HB2 TYR A 164 18.676 8.815 -0.946 1.00 0.46 H new ATOM 0 HB3 TYR A 164 17.263 8.759 0.089 1.00 0.46 H new ATOM 0 HD1 TYR A 164 17.589 8.167 2.556 1.00 0.61 H new ATOM 0 HD2 TYR A 164 20.850 9.119 -0.014 1.00 0.67 H new ATOM 0 HE1 TYR A 164 18.988 8.649 4.512 1.00 0.73 H new ATOM 0 HE2 TYR A 164 22.250 9.607 1.944 1.00 0.78 H new ATOM 0 HH TYR A 164 22.379 9.700 4.149 1.00 0.93 H new ATOM 2606 N SER A 165 15.794 6.195 -0.896 1.00 0.26 N ATOM 2607 CA SER A 165 14.627 6.103 -1.748 1.00 0.24 C ATOM 2608 C SER A 165 13.453 6.851 -1.143 1.00 0.23 C ATOM 2609 O SER A 165 13.262 6.867 0.073 1.00 0.26 O ATOM 2610 CB SER A 165 14.243 4.653 -1.999 1.00 0.30 C ATOM 2611 OG SER A 165 13.186 4.567 -2.940 1.00 1.41 O ATOM 0 H SER A 165 15.651 5.887 0.066 1.00 0.26 H new ATOM 0 HA SER A 165 14.882 6.564 -2.702 1.00 0.24 H new ATOM 0 HB2 SER A 165 15.108 4.101 -2.366 1.00 0.30 H new ATOM 0 HB3 SER A 165 13.941 4.185 -1.062 1.00 0.30 H new ATOM 0 HG SER A 165 12.334 4.749 -2.492 1.00 1.41 H new ATOM 2617 N LYS A 166 12.659 7.455 -2.002 1.00 0.24 N ATOM 2618 CA LYS A 166 11.517 8.225 -1.571 1.00 0.26 C ATOM 2619 C LYS A 166 10.246 7.393 -1.653 1.00 0.28 C ATOM 2620 O LYS A 166 9.656 7.212 -2.711 1.00 0.43 O ATOM 2621 CB LYS A 166 11.411 9.527 -2.378 1.00 0.36 C ATOM 2622 CG LYS A 166 10.062 10.233 -2.271 1.00 0.32 C ATOM 2623 CD LYS A 166 9.579 10.359 -0.834 1.00 0.37 C ATOM 2624 CE LYS A 166 10.498 11.219 0.019 1.00 0.47 C ATOM 2625 NZ LYS A 166 10.531 12.641 -0.432 1.00 0.74 N ATOM 0 H LYS A 166 12.788 7.425 -3.013 1.00 0.24 H new ATOM 0 HA LYS A 166 11.652 8.502 -0.525 1.00 0.26 H new ATOM 0 HB2 LYS A 166 12.192 10.211 -2.044 1.00 0.36 H new ATOM 0 HB3 LYS A 166 11.608 9.306 -3.427 1.00 0.36 H new ATOM 0 HG2 LYS A 166 10.140 11.227 -2.712 1.00 0.32 H new ATOM 0 HG3 LYS A 166 9.322 9.683 -2.852 1.00 0.32 H new ATOM 0 HD2 LYS A 166 8.577 10.788 -0.828 1.00 0.37 H new ATOM 0 HD3 LYS A 166 9.503 9.366 -0.392 1.00 0.37 H new ATOM 0 HE2 LYS A 166 10.169 11.178 1.057 1.00 0.47 H new ATOM 0 HE3 LYS A 166 11.507 10.808 -0.012 1.00 0.47 H new ATOM 0 HZ1 LYS A 166 11.002 13.223 0.290 1.00 0.74 H new ATOM 0 HZ2 LYS A 166 11.055 12.709 -1.328 1.00 0.74 H new ATOM 0 HZ3 LYS A 166 9.559 12.983 -0.573 1.00 0.74 H new ATOM 2639 N LEU A 167 9.856 6.888 -0.507 1.00 0.20 N ATOM 2640 CA LEU A 167 8.664 6.082 -0.364 1.00 0.21 C ATOM 2641 C LEU A 167 7.459 6.995 -0.208 1.00 0.20 C ATOM 2642 O LEU A 167 7.289 7.624 0.838 1.00 0.24 O ATOM 2643 CB LEU A 167 8.811 5.196 0.876 1.00 0.23 C ATOM 2644 CG LEU A 167 7.966 3.920 0.902 1.00 0.24 C ATOM 2645 CD1 LEU A 167 6.481 4.222 0.830 1.00 0.27 C ATOM 2646 CD2 LEU A 167 8.384 3.001 -0.234 1.00 0.25 C ATOM 0 H LEU A 167 10.364 7.027 0.366 1.00 0.20 H new ATOM 0 HA LEU A 167 8.526 5.455 -1.245 1.00 0.21 H new ATOM 0 HB2 LEU A 167 9.859 4.914 0.973 1.00 0.23 H new ATOM 0 HB3 LEU A 167 8.559 5.791 1.754 1.00 0.23 H new ATOM 0 HG LEU A 167 8.144 3.419 1.853 1.00 0.24 H new ATOM 0 HD11 LEU A 167 5.918 3.289 0.851 1.00 0.27 H new ATOM 0 HD12 LEU A 167 6.193 4.838 1.682 1.00 0.27 H new ATOM 0 HD13 LEU A 167 6.263 4.756 -0.095 1.00 0.27 H new ATOM 0 HD21 LEU A 167 7.779 2.095 -0.210 1.00 0.25 H new ATOM 0 HD22 LEU A 167 8.237 3.510 -1.187 1.00 0.25 H new ATOM 0 HD23 LEU A 167 9.436 2.738 -0.121 1.00 0.25 H new ATOM 2658 N VAL A 168 6.638 7.090 -1.238 1.00 0.19 N ATOM 2659 CA VAL A 168 5.422 7.892 -1.131 1.00 0.20 C ATOM 2660 C VAL A 168 4.180 7.109 -1.585 1.00 0.23 C ATOM 2661 O VAL A 168 4.131 6.556 -2.681 1.00 0.28 O ATOM 2662 CB VAL A 168 5.576 9.264 -1.853 1.00 0.20 C ATOM 2663 CG1 VAL A 168 6.637 9.200 -2.935 1.00 0.21 C ATOM 2664 CG2 VAL A 168 4.255 9.767 -2.420 1.00 0.26 C ATOM 0 H VAL A 168 6.781 6.636 -2.140 1.00 0.19 H new ATOM 0 HA VAL A 168 5.266 8.118 -0.076 1.00 0.20 H new ATOM 0 HB VAL A 168 5.899 9.982 -1.099 1.00 0.20 H new ATOM 0 HG11 VAL A 168 6.721 10.172 -3.420 1.00 0.21 H new ATOM 0 HG12 VAL A 168 7.595 8.933 -2.490 1.00 0.21 H new ATOM 0 HG13 VAL A 168 6.358 8.449 -3.674 1.00 0.21 H new ATOM 0 HG21 VAL A 168 4.413 10.726 -2.914 1.00 0.26 H new ATOM 0 HG22 VAL A 168 3.871 9.046 -3.142 1.00 0.26 H new ATOM 0 HG23 VAL A 168 3.535 9.889 -1.611 1.00 0.26 H new ATOM 2674 N MET A 169 3.183 7.068 -0.704 1.00 0.29 N ATOM 2675 CA MET A 169 1.999 6.240 -0.874 1.00 0.32 C ATOM 2676 C MET A 169 0.742 7.078 -0.668 1.00 0.34 C ATOM 2677 O MET A 169 0.769 8.079 0.041 1.00 0.45 O ATOM 2678 CB MET A 169 2.042 5.077 0.130 1.00 0.35 C ATOM 2679 CG MET A 169 0.700 4.400 0.367 1.00 0.40 C ATOM 2680 SD MET A 169 0.811 3.013 1.507 1.00 0.74 S ATOM 2681 CE MET A 169 -0.913 2.545 1.626 1.00 1.24 C ATOM 0 H MET A 169 3.178 7.616 0.156 1.00 0.29 H new ATOM 0 HA MET A 169 1.980 5.835 -1.886 1.00 0.32 H new ATOM 0 HB2 MET A 169 2.753 4.332 -0.226 1.00 0.35 H new ATOM 0 HB3 MET A 169 2.421 5.449 1.082 1.00 0.35 H new ATOM 0 HG2 MET A 169 -0.007 5.131 0.759 1.00 0.40 H new ATOM 0 HG3 MET A 169 0.301 4.051 -0.585 1.00 0.40 H new ATOM 0 HE1 MET A 169 -0.988 1.469 1.781 1.00 1.24 H new ATOM 0 HE2 MET A 169 -1.374 3.065 2.465 1.00 1.24 H new ATOM 0 HE3 MET A 169 -1.428 2.816 0.704 1.00 1.24 H new ATOM 2691 N PHE A 170 -0.350 6.673 -1.292 1.00 0.36 N ATOM 2692 CA PHE A 170 -1.605 7.418 -1.200 1.00 0.42 C ATOM 2693 C PHE A 170 -2.771 6.492 -0.938 1.00 0.37 C ATOM 2694 O PHE A 170 -2.832 5.399 -1.505 1.00 0.38 O ATOM 2695 CB PHE A 170 -1.885 8.168 -2.499 1.00 0.69 C ATOM 2696 CG PHE A 170 -0.763 9.041 -2.948 1.00 1.26 C ATOM 2697 CD1 PHE A 170 0.278 8.516 -3.682 1.00 1.74 C ATOM 2698 CD2 PHE A 170 -0.753 10.391 -2.642 1.00 2.02 C ATOM 2699 CE1 PHE A 170 1.309 9.318 -4.104 1.00 2.73 C ATOM 2700 CE2 PHE A 170 0.276 11.198 -3.062 1.00 3.07 C ATOM 2701 CZ PHE A 170 1.324 10.655 -3.763 1.00 3.37 C ATOM 0 H PHE A 170 -0.399 5.833 -1.869 1.00 0.36 H new ATOM 0 HA PHE A 170 -1.497 8.121 -0.374 1.00 0.42 H new ATOM 0 HB2 PHE A 170 -2.106 7.445 -3.284 1.00 0.69 H new ATOM 0 HB3 PHE A 170 -2.778 8.779 -2.369 1.00 0.69 H new ATOM 0 HD1 PHE A 170 0.283 7.464 -3.928 1.00 1.74 H new ATOM 0 HD2 PHE A 170 -1.563 10.814 -2.067 1.00 2.02 H new ATOM 0 HE1 PHE A 170 2.107 8.903 -4.702 1.00 2.73 H new ATOM 0 HE2 PHE A 170 0.261 12.255 -2.842 1.00 3.07 H new ATOM 0 HZ PHE A 170 2.161 11.275 -4.048 1.00 3.37 H new ATOM 2711 N VAL A 171 -3.696 6.935 -0.087 1.00 0.43 N ATOM 2712 CA VAL A 171 -4.959 6.224 0.112 1.00 0.50 C ATOM 2713 C VAL A 171 -6.129 7.189 0.245 1.00 0.49 C ATOM 2714 O VAL A 171 -6.066 8.165 0.993 1.00 0.50 O ATOM 2715 CB VAL A 171 -4.963 5.306 1.356 1.00 0.66 C ATOM 2716 CG1 VAL A 171 -4.167 4.035 1.117 1.00 1.28 C ATOM 2717 CG2 VAL A 171 -4.445 6.043 2.576 1.00 1.40 C ATOM 0 H VAL A 171 -3.595 7.781 0.474 1.00 0.43 H new ATOM 0 HA VAL A 171 -5.068 5.604 -0.778 1.00 0.50 H new ATOM 0 HB VAL A 171 -5.997 5.017 1.544 1.00 0.66 H new ATOM 0 HG11 VAL A 171 -4.193 3.415 2.013 1.00 1.28 H new ATOM 0 HG12 VAL A 171 -4.602 3.485 0.283 1.00 1.28 H new ATOM 0 HG13 VAL A 171 -3.134 4.291 0.883 1.00 1.28 H new ATOM 0 HG21 VAL A 171 -4.458 5.375 3.437 1.00 1.40 H new ATOM 0 HG22 VAL A 171 -3.424 6.378 2.392 1.00 1.40 H new ATOM 0 HG23 VAL A 171 -5.080 6.906 2.776 1.00 1.40 H new ATOM 2727 N GLN A 172 -7.186 6.909 -0.501 1.00 0.57 N ATOM 2728 CA GLN A 172 -8.465 7.584 -0.325 1.00 0.65 C ATOM 2729 C GLN A 172 -9.466 6.498 0.013 1.00 0.65 C ATOM 2730 O GLN A 172 -10.632 6.526 -0.384 1.00 0.95 O ATOM 2731 CB GLN A 172 -8.889 8.329 -1.593 1.00 0.80 C ATOM 2732 CG GLN A 172 -9.783 9.534 -1.331 1.00 1.01 C ATOM 2733 CD GLN A 172 -10.363 10.101 -2.612 1.00 1.54 C ATOM 2734 OE1 GLN A 172 -11.435 9.696 -3.058 1.00 2.17 O ATOM 2735 NE2 GLN A 172 -9.648 11.034 -3.221 1.00 2.15 N ATOM 0 H GLN A 172 -7.183 6.210 -1.244 1.00 0.57 H new ATOM 0 HA GLN A 172 -8.400 8.335 0.462 1.00 0.65 H new ATOM 0 HB2 GLN A 172 -7.996 8.660 -2.124 1.00 0.80 H new ATOM 0 HB3 GLN A 172 -9.413 7.636 -2.251 1.00 0.80 H new ATOM 0 HG2 GLN A 172 -10.594 9.245 -0.663 1.00 1.01 H new ATOM 0 HG3 GLN A 172 -9.209 10.307 -0.820 1.00 1.01 H new ATOM 0 HE21 GLN A 172 -8.763 11.343 -2.818 1.00 2.15 H new ATOM 0 HE22 GLN A 172 -9.982 11.444 -4.093 1.00 2.15 H new ATOM 2744 N THR A 173 -8.935 5.518 0.718 1.00 0.59 N ATOM 2745 CA THR A 173 -9.622 4.277 1.033 1.00 0.66 C ATOM 2746 C THR A 173 -10.966 4.505 1.726 1.00 0.75 C ATOM 2747 O THR A 173 -11.145 5.466 2.470 1.00 1.01 O ATOM 2748 CB THR A 173 -8.726 3.413 1.930 1.00 0.93 C ATOM 2749 OG1 THR A 173 -7.450 3.247 1.301 1.00 1.65 O ATOM 2750 CG2 THR A 173 -9.352 2.054 2.173 1.00 1.12 C ATOM 0 H THR A 173 -7.990 5.562 1.098 1.00 0.59 H new ATOM 0 HA THR A 173 -9.827 3.771 0.089 1.00 0.66 H new ATOM 0 HB THR A 173 -8.608 3.913 2.891 1.00 0.93 H new ATOM 0 HG1 THR A 173 -7.331 2.309 1.045 1.00 1.65 H new ATOM 0 HG21 THR A 173 -8.697 1.461 2.811 1.00 1.12 H new ATOM 0 HG22 THR A 173 -10.318 2.181 2.662 1.00 1.12 H new ATOM 0 HG23 THR A 173 -9.491 1.542 1.221 1.00 1.12 H new ATOM 2758 N GLU A 174 -11.912 3.609 1.454 1.00 0.69 N ATOM 2759 CA GLU A 174 -13.232 3.668 2.047 1.00 0.87 C ATOM 2760 C GLU A 174 -13.238 2.994 3.415 1.00 0.99 C ATOM 2761 O GLU A 174 -13.859 3.499 4.347 1.00 1.32 O ATOM 2762 CB GLU A 174 -14.227 2.958 1.130 1.00 0.97 C ATOM 2763 CG GLU A 174 -15.671 3.347 1.371 1.00 1.10 C ATOM 2764 CD GLU A 174 -16.028 4.665 0.716 1.00 1.80 C ATOM 2765 OE1 GLU A 174 -15.465 5.703 1.121 1.00 2.45 O ATOM 2766 OE2 GLU A 174 -16.899 4.680 -0.175 1.00 2.30 O ATOM 0 H GLU A 174 -11.778 2.825 0.816 1.00 0.69 H new ATOM 0 HA GLU A 174 -13.515 4.713 2.171 1.00 0.87 H new ATOM 0 HB2 GLU A 174 -13.970 3.177 0.093 1.00 0.97 H new ATOM 0 HB3 GLU A 174 -14.124 1.881 1.263 1.00 0.97 H new ATOM 0 HG2 GLU A 174 -16.325 2.564 0.987 1.00 1.10 H new ATOM 0 HG3 GLU A 174 -15.852 3.416 2.444 1.00 1.10 H new ATOM 2773 N MET A 175 -12.534 1.858 3.537 1.00 1.04 N ATOM 2774 CA MET A 175 -12.561 1.063 4.764 1.00 1.36 C ATOM 2775 C MET A 175 -14.003 0.861 5.216 1.00 1.31 C ATOM 2776 O MET A 175 -14.379 1.226 6.328 1.00 1.63 O ATOM 2777 CB MET A 175 -11.738 1.727 5.875 1.00 1.69 C ATOM 2778 CG MET A 175 -10.252 1.822 5.565 1.00 2.10 C ATOM 2779 SD MET A 175 -9.521 0.221 5.161 1.00 3.24 S ATOM 2780 CE MET A 175 -7.792 0.668 4.990 1.00 3.74 C ATOM 0 H MET A 175 -11.942 1.474 2.800 1.00 1.04 H new ATOM 0 HA MET A 175 -12.112 0.092 4.555 1.00 1.36 H new ATOM 0 HB2 MET A 175 -12.127 2.729 6.053 1.00 1.69 H new ATOM 0 HB3 MET A 175 -11.872 1.164 6.799 1.00 1.69 H new ATOM 0 HG2 MET A 175 -10.102 2.506 4.730 1.00 2.10 H new ATOM 0 HG3 MET A 175 -9.732 2.248 6.423 1.00 2.10 H new ATOM 0 HE1 MET A 175 -7.381 0.198 4.096 1.00 3.74 H new ATOM 0 HE2 MET A 175 -7.703 1.751 4.905 1.00 3.74 H new ATOM 0 HE3 MET A 175 -7.240 0.327 5.865 1.00 3.74 H new ATOM 2790 N ARG A 176 -14.798 0.285 4.322 1.00 1.20 N ATOM 2791 CA ARG A 176 -16.240 0.122 4.526 1.00 1.41 C ATOM 2792 C ARG A 176 -16.574 -0.971 5.550 1.00 1.43 C ATOM 2793 O ARG A 176 -17.493 -1.762 5.348 1.00 2.27 O ATOM 2794 CB ARG A 176 -16.914 -0.191 3.185 1.00 1.92 C ATOM 2795 CG ARG A 176 -16.322 -1.399 2.470 1.00 2.40 C ATOM 2796 CD ARG A 176 -16.984 -1.641 1.122 1.00 3.21 C ATOM 2797 NE ARG A 176 -18.407 -1.955 1.249 1.00 3.99 N ATOM 2798 CZ ARG A 176 -19.141 -2.510 0.282 1.00 4.83 C ATOM 2799 NH1 ARG A 176 -18.583 -2.841 -0.880 1.00 5.05 N ATOM 2800 NH2 ARG A 176 -20.433 -2.734 0.473 1.00 5.78 N ATOM 0 H ARG A 176 -14.464 -0.084 3.432 1.00 1.20 H new ATOM 0 HA ARG A 176 -16.621 1.060 4.930 1.00 1.41 H new ATOM 0 HB2 ARG A 176 -17.977 -0.365 3.354 1.00 1.92 H new ATOM 0 HB3 ARG A 176 -16.833 0.681 2.535 1.00 1.92 H new ATOM 0 HG2 ARG A 176 -15.252 -1.248 2.327 1.00 2.40 H new ATOM 0 HG3 ARG A 176 -16.438 -2.284 3.096 1.00 2.40 H new ATOM 0 HD2 ARG A 176 -16.864 -0.756 0.497 1.00 3.21 H new ATOM 0 HD3 ARG A 176 -16.477 -2.461 0.613 1.00 3.21 H new ATOM 0 HE ARG A 176 -18.868 -1.736 2.132 1.00 3.99 H new ATOM 0 HH11 ARG A 176 -17.589 -2.671 -1.035 1.00 5.05 H new ATOM 0 HH12 ARG A 176 -19.149 -3.265 -1.615 1.00 5.05 H new ATOM 0 HH21 ARG A 176 -20.869 -2.482 1.360 1.00 5.78 H new ATOM 0 HH22 ARG A 176 -20.992 -3.158 -0.267 1.00 5.78 H new ATOM 2814 N GLY A 177 -15.841 -0.994 6.655 1.00 1.09 N ATOM 2815 CA GLY A 177 -16.089 -1.968 7.700 1.00 1.32 C ATOM 2816 C GLY A 177 -16.888 -1.375 8.841 1.00 1.51 C ATOM 2817 O GLY A 177 -16.832 -1.873 9.967 1.00 2.26 O ATOM 0 H GLY A 177 -15.073 -0.350 6.847 1.00 1.09 H new ATOM 0 HA2 GLY A 177 -16.627 -2.820 7.283 1.00 1.32 H new ATOM 0 HA3 GLY A 177 -15.139 -2.345 8.079 1.00 1.32 H new ATOM 2821 N LYS A 178 -17.609 -0.295 8.536 1.00 1.79 N ATOM 2822 CA LYS A 178 -18.458 0.397 9.502 1.00 2.45 C ATOM 2823 C LYS A 178 -17.623 1.027 10.619 1.00 2.04 C ATOM 2824 O LYS A 178 -17.615 0.561 11.761 1.00 2.30 O ATOM 2825 CB LYS A 178 -19.518 -0.557 10.069 1.00 3.40 C ATOM 2826 CG LYS A 178 -20.503 0.107 11.010 1.00 4.30 C ATOM 2827 CD LYS A 178 -21.611 -0.847 11.415 1.00 4.79 C ATOM 2828 CE LYS A 178 -22.548 -0.212 12.425 1.00 5.70 C ATOM 2829 NZ LYS A 178 -23.108 1.075 11.934 1.00 6.23 N ATOM 0 H LYS A 178 -17.619 0.125 7.607 1.00 1.79 H new ATOM 0 HA LYS A 178 -18.974 1.206 8.984 1.00 2.45 H new ATOM 0 HB2 LYS A 178 -20.068 -1.006 9.242 1.00 3.40 H new ATOM 0 HB3 LYS A 178 -19.017 -1.368 10.597 1.00 3.40 H new ATOM 0 HG2 LYS A 178 -19.979 0.457 11.899 1.00 4.30 H new ATOM 0 HG3 LYS A 178 -20.934 0.984 10.528 1.00 4.30 H new ATOM 0 HD2 LYS A 178 -22.175 -1.147 10.532 1.00 4.79 H new ATOM 0 HD3 LYS A 178 -21.177 -1.752 11.839 1.00 4.79 H new ATOM 0 HE2 LYS A 178 -23.363 -0.901 12.646 1.00 5.70 H new ATOM 0 HE3 LYS A 178 -22.012 -0.041 13.359 1.00 5.70 H new ATOM 0 HZ1 LYS A 178 -23.877 1.381 12.563 1.00 6.23 H new ATOM 0 HZ2 LYS A 178 -22.360 1.798 11.924 1.00 6.23 H new ATOM 0 HZ3 LYS A 178 -23.478 0.947 10.971 1.00 6.23 H new ATOM 2843 N LEU A 179 -16.895 2.079 10.270 1.00 1.64 N ATOM 2844 CA LEU A 179 -16.122 2.826 11.231 1.00 1.35 C ATOM 2845 C LEU A 179 -16.770 4.169 11.509 1.00 1.40 C ATOM 2846 O LEU A 179 -17.679 4.612 10.807 1.00 1.56 O ATOM 2847 CB LEU A 179 -14.694 3.070 10.741 1.00 1.23 C ATOM 2848 CG LEU A 179 -13.798 1.844 10.587 1.00 1.17 C ATOM 2849 CD1 LEU A 179 -14.264 0.941 9.458 1.00 1.61 C ATOM 2850 CD2 LEU A 179 -12.366 2.287 10.356 1.00 1.15 C ATOM 0 H LEU A 179 -16.829 2.431 9.315 1.00 1.64 H new ATOM 0 HA LEU A 179 -16.088 2.229 12.142 1.00 1.35 H new ATOM 0 HB2 LEU A 179 -14.748 3.574 9.776 1.00 1.23 H new ATOM 0 HB3 LEU A 179 -14.211 3.759 11.434 1.00 1.23 H new ATOM 0 HG LEU A 179 -13.856 1.264 11.508 1.00 1.17 H new ATOM 0 HD11 LEU A 179 -13.599 0.081 9.382 1.00 1.61 H new ATOM 0 HD12 LEU A 179 -15.279 0.599 9.661 1.00 1.61 H new ATOM 0 HD13 LEU A 179 -14.249 1.495 8.519 1.00 1.61 H new ATOM 0 HD21 LEU A 179 -11.727 1.411 10.246 1.00 1.15 H new ATOM 0 HD22 LEU A 179 -12.313 2.890 9.450 1.00 1.15 H new ATOM 0 HD23 LEU A 179 -12.027 2.879 11.206 1.00 1.15 H new ATOM 2862 N SER A 180 -16.259 4.804 12.531 1.00 1.31 N ATOM 2863 CA SER A 180 -16.689 6.118 12.953 1.00 1.39 C ATOM 2864 C SER A 180 -15.530 7.072 12.698 1.00 1.32 C ATOM 2865 O SER A 180 -14.391 6.610 12.638 1.00 1.19 O ATOM 2866 CB SER A 180 -17.066 6.070 14.445 1.00 1.41 C ATOM 2867 OG SER A 180 -17.452 7.337 14.948 1.00 2.04 O ATOM 0 H SER A 180 -15.514 4.415 13.109 1.00 1.31 H new ATOM 0 HA SER A 180 -17.567 6.456 12.403 1.00 1.39 H new ATOM 0 HB2 SER A 180 -17.882 5.362 14.588 1.00 1.41 H new ATOM 0 HB3 SER A 180 -16.217 5.698 15.019 1.00 1.41 H new ATOM 0 HG SER A 180 -17.683 7.256 15.897 1.00 2.04 H new ATOM 2873 N PRO A 181 -15.774 8.379 12.507 1.00 1.45 N ATOM 2874 CA PRO A 181 -14.702 9.360 12.294 1.00 1.44 C ATOM 2875 C PRO A 181 -13.485 9.110 13.190 1.00 1.30 C ATOM 2876 O PRO A 181 -12.356 9.048 12.710 1.00 1.20 O ATOM 2877 CB PRO A 181 -15.380 10.678 12.651 1.00 1.65 C ATOM 2878 CG PRO A 181 -16.803 10.479 12.253 1.00 1.74 C ATOM 2879 CD PRO A 181 -17.106 9.014 12.456 1.00 1.64 C ATOM 0 HA PRO A 181 -14.302 9.325 11.281 1.00 1.44 H new ATOM 0 HB2 PRO A 181 -15.291 10.896 13.715 1.00 1.65 H new ATOM 0 HB3 PRO A 181 -14.930 11.514 12.116 1.00 1.65 H new ATOM 0 HG2 PRO A 181 -17.465 11.099 12.858 1.00 1.74 H new ATOM 0 HG3 PRO A 181 -16.958 10.767 11.213 1.00 1.74 H new ATOM 0 HD2 PRO A 181 -17.664 8.845 13.377 1.00 1.64 H new ATOM 0 HD3 PRO A 181 -17.708 8.614 11.640 1.00 1.64 H new ATOM 2887 N SER A 182 -13.740 8.897 14.479 1.00 1.34 N ATOM 2888 CA SER A 182 -12.681 8.707 15.471 1.00 1.28 C ATOM 2889 C SER A 182 -11.906 7.397 15.250 1.00 1.11 C ATOM 2890 O SER A 182 -10.815 7.211 15.786 1.00 1.09 O ATOM 2891 CB SER A 182 -13.293 8.729 16.877 1.00 1.40 C ATOM 2892 OG SER A 182 -12.302 8.601 17.883 1.00 2.14 O ATOM 0 H SER A 182 -14.683 8.851 14.866 1.00 1.34 H new ATOM 0 HA SER A 182 -11.967 9.523 15.361 1.00 1.28 H new ATOM 0 HB2 SER A 182 -13.840 9.661 17.021 1.00 1.40 H new ATOM 0 HB3 SER A 182 -14.015 7.918 16.972 1.00 1.40 H new ATOM 0 HG SER A 182 -12.727 8.621 18.766 1.00 2.14 H new ATOM 2898 N ILE A 183 -12.455 6.504 14.439 1.00 1.04 N ATOM 2899 CA ILE A 183 -11.821 5.216 14.181 1.00 0.90 C ATOM 2900 C ILE A 183 -10.915 5.365 12.991 1.00 0.79 C ATOM 2901 O ILE A 183 -9.809 4.852 12.946 1.00 0.69 O ATOM 2902 CB ILE A 183 -12.852 4.126 13.842 1.00 0.96 C ATOM 2903 CG1 ILE A 183 -14.006 4.147 14.838 1.00 1.09 C ATOM 2904 CG2 ILE A 183 -12.189 2.756 13.820 1.00 0.92 C ATOM 2905 CD1 ILE A 183 -13.578 3.921 16.272 1.00 1.12 C ATOM 0 H ILE A 183 -13.338 6.646 13.948 1.00 1.04 H new ATOM 0 HA ILE A 183 -11.280 4.921 15.080 1.00 0.90 H new ATOM 0 HB ILE A 183 -13.255 4.331 12.850 1.00 0.96 H new ATOM 0 HG12 ILE A 183 -14.517 5.107 14.768 1.00 1.09 H new ATOM 0 HG13 ILE A 183 -14.729 3.380 14.559 1.00 1.09 H new ATOM 0 HG21 ILE A 183 -12.932 1.996 13.579 1.00 0.92 H new ATOM 0 HG22 ILE A 183 -11.401 2.745 13.067 1.00 0.92 H new ATOM 0 HG23 ILE A 183 -11.758 2.544 14.799 1.00 0.92 H new ATOM 0 HD11 ILE A 183 -14.453 3.950 16.922 1.00 1.12 H new ATOM 0 HD12 ILE A 183 -13.094 2.948 16.358 1.00 1.12 H new ATOM 0 HD13 ILE A 183 -12.879 4.702 16.570 1.00 1.12 H new ATOM 2917 N ILE A 184 -11.444 6.080 12.033 1.00 0.87 N ATOM 2918 CA ILE A 184 -10.775 6.419 10.810 1.00 0.83 C ATOM 2919 C ILE A 184 -9.548 7.279 11.087 1.00 0.81 C ATOM 2920 O ILE A 184 -8.509 7.135 10.436 1.00 0.75 O ATOM 2921 CB ILE A 184 -11.768 7.137 9.876 1.00 0.96 C ATOM 2922 CG1 ILE A 184 -12.644 6.119 9.149 1.00 0.98 C ATOM 2923 CG2 ILE A 184 -11.064 8.054 8.881 1.00 1.00 C ATOM 2924 CD1 ILE A 184 -14.029 6.001 9.735 1.00 1.13 C ATOM 0 H ILE A 184 -12.391 6.456 12.088 1.00 0.87 H new ATOM 0 HA ILE A 184 -10.425 5.510 10.320 1.00 0.83 H new ATOM 0 HB ILE A 184 -12.402 7.770 10.498 1.00 0.96 H new ATOM 0 HG12 ILE A 184 -12.723 6.402 8.099 1.00 0.98 H new ATOM 0 HG13 ILE A 184 -12.159 5.143 9.181 1.00 0.98 H new ATOM 0 HG21 ILE A 184 -11.805 8.538 8.245 1.00 1.00 H new ATOM 0 HG22 ILE A 184 -10.500 8.813 9.422 1.00 1.00 H new ATOM 0 HG23 ILE A 184 -10.383 7.467 8.264 1.00 1.00 H new ATOM 0 HD11 ILE A 184 -14.600 5.262 9.173 1.00 1.13 H new ATOM 0 HD12 ILE A 184 -13.958 5.689 10.777 1.00 1.13 H new ATOM 0 HD13 ILE A 184 -14.531 6.967 9.679 1.00 1.13 H new ATOM 2936 N GLU A 185 -9.676 8.136 12.090 1.00 0.91 N ATOM 2937 CA GLU A 185 -8.563 8.944 12.573 1.00 0.99 C ATOM 2938 C GLU A 185 -7.418 8.036 12.989 1.00 0.91 C ATOM 2939 O GLU A 185 -6.251 8.410 12.939 1.00 0.99 O ATOM 2940 CB GLU A 185 -9.000 9.793 13.771 1.00 1.17 C ATOM 2941 CG GLU A 185 -10.071 10.817 13.442 1.00 1.58 C ATOM 2942 CD GLU A 185 -9.540 11.971 12.617 1.00 2.26 C ATOM 2943 OE1 GLU A 185 -8.958 12.908 13.197 1.00 2.46 O ATOM 2944 OE2 GLU A 185 -9.703 11.946 11.378 1.00 2.89 O ATOM 0 H GLU A 185 -10.551 8.291 12.591 1.00 0.91 H new ATOM 0 HA GLU A 185 -8.236 9.606 11.771 1.00 0.99 H new ATOM 0 HB2 GLU A 185 -9.371 9.133 14.555 1.00 1.17 H new ATOM 0 HB3 GLU A 185 -8.129 10.310 14.175 1.00 1.17 H new ATOM 0 HG2 GLU A 185 -10.880 10.329 12.899 1.00 1.58 H new ATOM 0 HG3 GLU A 185 -10.496 11.203 14.368 1.00 1.58 H new ATOM 2951 N LYS A 186 -7.778 6.843 13.427 1.00 0.82 N ATOM 2952 CA LYS A 186 -6.811 5.847 13.825 1.00 0.79 C ATOM 2953 C LYS A 186 -6.465 4.920 12.660 1.00 0.70 C ATOM 2954 O LYS A 186 -5.301 4.574 12.467 1.00 0.86 O ATOM 2955 CB LYS A 186 -7.356 5.050 15.009 1.00 0.80 C ATOM 2956 CG LYS A 186 -7.860 5.941 16.130 1.00 1.27 C ATOM 2957 CD LYS A 186 -8.360 5.142 17.325 1.00 1.28 C ATOM 2958 CE LYS A 186 -9.637 4.383 17.006 1.00 0.96 C ATOM 2959 NZ LYS A 186 -10.217 3.747 18.219 1.00 1.09 N ATOM 0 H LYS A 186 -8.748 6.542 13.515 1.00 0.82 H new ATOM 0 HA LYS A 186 -5.893 6.350 14.127 1.00 0.79 H new ATOM 0 HB2 LYS A 186 -8.168 4.408 14.667 1.00 0.80 H new ATOM 0 HB3 LYS A 186 -6.573 4.396 15.393 1.00 0.80 H new ATOM 0 HG2 LYS A 186 -7.058 6.606 16.451 1.00 1.27 H new ATOM 0 HG3 LYS A 186 -8.666 6.572 15.755 1.00 1.27 H new ATOM 0 HD2 LYS A 186 -7.589 4.439 17.640 1.00 1.28 H new ATOM 0 HD3 LYS A 186 -8.538 5.816 18.163 1.00 1.28 H new ATOM 0 HE2 LYS A 186 -10.366 5.065 16.569 1.00 0.96 H new ATOM 0 HE3 LYS A 186 -9.428 3.618 16.258 1.00 0.96 H new ATOM 0 HZ1 LYS A 186 -10.653 2.839 17.960 1.00 1.09 H new ATOM 0 HZ2 LYS A 186 -9.465 3.583 18.918 1.00 1.09 H new ATOM 0 HZ3 LYS A 186 -10.939 4.374 18.628 1.00 1.09 H new ATOM 2973 N THR A 187 -7.474 4.536 11.871 1.00 0.59 N ATOM 2974 CA THR A 187 -7.279 3.507 10.849 1.00 0.54 C ATOM 2975 C THR A 187 -6.302 3.952 9.758 1.00 0.50 C ATOM 2976 O THR A 187 -5.498 3.147 9.282 1.00 0.53 O ATOM 2977 CB THR A 187 -8.615 3.061 10.200 1.00 0.58 C ATOM 2978 OG1 THR A 187 -8.424 1.834 9.476 1.00 0.62 O ATOM 2979 CG2 THR A 187 -9.152 4.115 9.246 1.00 0.60 C ATOM 0 H THR A 187 -8.419 4.916 11.920 1.00 0.59 H new ATOM 0 HA THR A 187 -6.848 2.653 11.372 1.00 0.54 H new ATOM 0 HB THR A 187 -9.337 2.917 11.003 1.00 0.58 H new ATOM 0 HG1 THR A 187 -8.491 2.008 8.514 1.00 0.62 H new ATOM 0 HG21 THR A 187 -10.089 3.768 8.810 1.00 0.60 H new ATOM 0 HG22 THR A 187 -9.327 5.043 9.790 1.00 0.60 H new ATOM 0 HG23 THR A 187 -8.426 4.291 8.452 1.00 0.60 H new ATOM 2987 N MET A 188 -6.351 5.223 9.375 1.00 0.52 N ATOM 2988 CA MET A 188 -5.531 5.700 8.268 1.00 0.53 C ATOM 2989 C MET A 188 -4.068 5.845 8.682 1.00 0.54 C ATOM 2990 O MET A 188 -3.210 5.179 8.109 1.00 0.54 O ATOM 2991 CB MET A 188 -6.064 7.016 7.692 1.00 0.62 C ATOM 2992 CG MET A 188 -7.484 6.940 7.138 1.00 0.80 C ATOM 2993 SD MET A 188 -7.584 6.231 5.478 1.00 1.06 S ATOM 2994 CE MET A 188 -7.339 4.485 5.792 1.00 0.83 C ATOM 0 H MET A 188 -6.941 5.933 9.808 1.00 0.52 H new ATOM 0 HA MET A 188 -5.588 4.947 7.482 1.00 0.53 H new ATOM 0 HB2 MET A 188 -6.033 7.777 8.472 1.00 0.62 H new ATOM 0 HB3 MET A 188 -5.395 7.346 6.897 1.00 0.62 H new ATOM 0 HG2 MET A 188 -8.096 6.344 7.815 1.00 0.80 H new ATOM 0 HG3 MET A 188 -7.911 7.943 7.121 1.00 0.80 H new ATOM 0 HE1 MET A 188 -6.417 4.155 5.314 1.00 0.83 H new ATOM 0 HE2 MET A 188 -7.271 4.315 6.866 1.00 0.83 H new ATOM 0 HE3 MET A 188 -8.179 3.921 5.387 1.00 0.83 H new ATOM 3004 N PRO A 189 -3.746 6.695 9.685 1.00 0.60 N ATOM 3005 CA PRO A 189 -2.357 6.898 10.124 1.00 0.71 C ATOM 3006 C PRO A 189 -1.660 5.591 10.484 1.00 0.74 C ATOM 3007 O PRO A 189 -0.460 5.443 10.281 1.00 0.91 O ATOM 3008 CB PRO A 189 -2.495 7.789 11.358 1.00 0.84 C ATOM 3009 CG PRO A 189 -3.775 8.512 11.150 1.00 0.83 C ATOM 3010 CD PRO A 189 -4.681 7.533 10.461 1.00 0.63 C ATOM 0 HA PRO A 189 -1.745 7.335 9.335 1.00 0.71 H new ATOM 0 HB2 PRO A 189 -2.516 7.199 12.274 1.00 0.84 H new ATOM 0 HB3 PRO A 189 -1.657 8.481 11.444 1.00 0.84 H new ATOM 0 HG2 PRO A 189 -4.200 8.839 12.099 1.00 0.83 H new ATOM 0 HG3 PRO A 189 -3.627 9.405 10.542 1.00 0.83 H new ATOM 0 HD2 PRO A 189 -5.253 6.942 11.176 1.00 0.63 H new ATOM 0 HD3 PRO A 189 -5.401 8.036 9.816 1.00 0.63 H new ATOM 3018 N SER A 190 -2.424 4.636 10.992 1.00 0.66 N ATOM 3019 CA SER A 190 -1.874 3.341 11.358 1.00 0.76 C ATOM 3020 C SER A 190 -1.542 2.517 10.118 1.00 0.72 C ATOM 3021 O SER A 190 -0.704 1.628 10.166 1.00 0.90 O ATOM 3022 CB SER A 190 -2.860 2.578 12.247 1.00 0.84 C ATOM 3023 OG SER A 190 -3.146 3.303 13.432 1.00 1.50 O ATOM 0 H SER A 190 -3.425 4.734 11.160 1.00 0.66 H new ATOM 0 HA SER A 190 -0.951 3.510 11.913 1.00 0.76 H new ATOM 0 HB2 SER A 190 -3.783 2.395 11.697 1.00 0.84 H new ATOM 0 HB3 SER A 190 -2.444 1.604 12.504 1.00 0.84 H new ATOM 0 HG SER A 190 -3.938 3.863 13.290 1.00 1.50 H new ATOM 3029 N ASN A 191 -2.203 2.824 9.010 1.00 0.57 N ATOM 3030 CA ASN A 191 -2.043 2.046 7.783 1.00 0.61 C ATOM 3031 C ASN A 191 -0.960 2.633 6.883 1.00 0.51 C ATOM 3032 O ASN A 191 -0.189 1.910 6.255 1.00 0.52 O ATOM 3033 CB ASN A 191 -3.379 1.962 7.039 1.00 0.70 C ATOM 3034 CG ASN A 191 -3.357 1.001 5.860 1.00 1.08 C ATOM 3035 OD1 ASN A 191 -4.097 1.180 4.894 1.00 1.88 O ATOM 3036 ND2 ASN A 191 -2.520 -0.026 5.929 1.00 1.46 N ATOM 0 H ASN A 191 -2.855 3.605 8.933 1.00 0.57 H new ATOM 0 HA ASN A 191 -1.726 1.040 8.059 1.00 0.61 H new ATOM 0 HB2 ASN A 191 -4.156 1.650 7.737 1.00 0.70 H new ATOM 0 HB3 ASN A 191 -3.651 2.956 6.683 1.00 0.70 H new ATOM 0 HD21 ASN A 191 -2.475 -0.700 5.164 1.00 1.46 H new ATOM 0 HD22 ASN A 191 -1.921 -0.142 6.747 1.00 1.46 H new ATOM 3043 N LEU A 192 -0.899 3.944 6.844 1.00 0.45 N ATOM 3044 CA LEU A 192 0.022 4.653 5.977 1.00 0.42 C ATOM 3045 C LEU A 192 1.454 4.420 6.409 1.00 0.36 C ATOM 3046 O LEU A 192 2.315 4.030 5.615 1.00 0.35 O ATOM 3047 CB LEU A 192 -0.297 6.137 6.045 1.00 0.48 C ATOM 3048 CG LEU A 192 -1.710 6.499 5.614 1.00 0.62 C ATOM 3049 CD1 LEU A 192 -2.253 7.603 6.487 1.00 1.04 C ATOM 3050 CD2 LEU A 192 -1.722 6.913 4.159 1.00 1.09 C ATOM 0 H LEU A 192 -1.487 4.553 7.413 1.00 0.45 H new ATOM 0 HA LEU A 192 -0.089 4.286 4.957 1.00 0.42 H new ATOM 0 HB2 LEU A 192 -0.143 6.482 7.067 1.00 0.48 H new ATOM 0 HB3 LEU A 192 0.411 6.677 5.416 1.00 0.48 H new ATOM 0 HG LEU A 192 -2.350 5.624 5.728 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -3.265 7.854 6.169 1.00 1.04 H new ATOM 0 HD12 LEU A 192 -2.271 7.271 7.525 1.00 1.04 H new ATOM 0 HD13 LEU A 192 -1.616 8.483 6.399 1.00 1.04 H new ATOM 0 HD21 LEU A 192 -2.739 7.170 3.862 1.00 1.09 H new ATOM 0 HD22 LEU A 192 -1.074 7.779 4.022 1.00 1.09 H new ATOM 0 HD23 LEU A 192 -1.361 6.089 3.543 1.00 1.09 H new ATOM 3062 N VAL A 193 1.696 4.645 7.686 1.00 0.36 N ATOM 3063 CA VAL A 193 3.033 4.526 8.223 1.00 0.36 C ATOM 3064 C VAL A 193 3.430 3.064 8.222 1.00 0.39 C ATOM 3065 O VAL A 193 4.531 2.725 7.860 1.00 0.42 O ATOM 3066 CB VAL A 193 3.140 5.136 9.650 1.00 0.44 C ATOM 3067 CG1 VAL A 193 2.310 6.399 9.732 1.00 0.68 C ATOM 3068 CG2 VAL A 193 2.714 4.162 10.742 1.00 0.59 C ATOM 0 H VAL A 193 0.985 4.910 8.367 1.00 0.36 H new ATOM 0 HA VAL A 193 3.719 5.093 7.593 1.00 0.36 H new ATOM 0 HB VAL A 193 4.191 5.367 9.822 1.00 0.44 H new ATOM 0 HG11 VAL A 193 2.389 6.822 10.734 1.00 0.68 H new ATOM 0 HG12 VAL A 193 2.675 7.122 9.003 1.00 0.68 H new ATOM 0 HG13 VAL A 193 1.267 6.164 9.518 1.00 0.68 H new ATOM 0 HG21 VAL A 193 2.810 4.642 11.716 1.00 0.59 H new ATOM 0 HG22 VAL A 193 1.677 3.868 10.583 1.00 0.59 H new ATOM 0 HG23 VAL A 193 3.351 3.278 10.710 1.00 0.59 H new ATOM 3078 N ASN A 194 2.498 2.203 8.591 1.00 0.43 N ATOM 3079 CA ASN A 194 2.723 0.770 8.613 1.00 0.48 C ATOM 3080 C ASN A 194 3.147 0.222 7.258 1.00 0.45 C ATOM 3081 O ASN A 194 3.988 -0.672 7.205 1.00 0.49 O ATOM 3082 CB ASN A 194 1.478 0.052 9.138 1.00 0.58 C ATOM 3083 CG ASN A 194 0.808 -0.865 8.120 1.00 1.28 C ATOM 3084 OD1 ASN A 194 -0.171 -0.493 7.481 1.00 1.80 O ATOM 3085 ND2 ASN A 194 1.338 -2.069 7.954 1.00 2.07 N ATOM 0 H ASN A 194 1.561 2.480 8.885 1.00 0.43 H new ATOM 0 HA ASN A 194 3.555 0.579 9.291 1.00 0.48 H new ATOM 0 HB2 ASN A 194 1.754 -0.536 10.013 1.00 0.58 H new ATOM 0 HB3 ASN A 194 0.755 0.798 9.469 1.00 0.58 H new ATOM 0 HD21 ASN A 194 0.931 -2.717 7.279 1.00 2.07 H new ATOM 0 HD22 ASN A 194 2.152 -2.348 8.501 1.00 2.07 H new ATOM 3092 N PHE A 195 2.585 0.739 6.171 1.00 0.44 N ATOM 3093 CA PHE A 195 3.045 0.326 4.847 1.00 0.44 C ATOM 3094 C PHE A 195 4.492 0.752 4.642 1.00 0.36 C ATOM 3095 O PHE A 195 5.273 0.079 3.974 1.00 0.36 O ATOM 3096 CB PHE A 195 2.158 0.892 3.743 1.00 0.47 C ATOM 3097 CG PHE A 195 1.179 -0.106 3.199 1.00 0.73 C ATOM 3098 CD1 PHE A 195 -0.048 -0.304 3.810 1.00 1.06 C ATOM 3099 CD2 PHE A 195 1.488 -0.850 2.071 1.00 1.51 C ATOM 3100 CE1 PHE A 195 -0.948 -1.225 3.307 1.00 1.43 C ATOM 3101 CE2 PHE A 195 0.593 -1.772 1.564 1.00 2.00 C ATOM 3102 CZ PHE A 195 -0.627 -1.959 2.182 1.00 1.76 C ATOM 0 H PHE A 195 1.831 1.426 6.175 1.00 0.44 H new ATOM 0 HA PHE A 195 2.982 -0.761 4.792 1.00 0.44 H new ATOM 0 HB2 PHE A 195 1.612 1.752 4.130 1.00 0.47 H new ATOM 0 HB3 PHE A 195 2.788 1.254 2.930 1.00 0.47 H new ATOM 0 HD1 PHE A 195 -0.305 0.268 4.690 1.00 1.06 H new ATOM 0 HD2 PHE A 195 2.440 -0.707 1.582 1.00 1.51 H new ATOM 0 HE1 PHE A 195 -1.901 -1.370 3.793 1.00 1.43 H new ATOM 0 HE2 PHE A 195 0.847 -2.346 0.685 1.00 2.00 H new ATOM 0 HZ PHE A 195 -1.329 -2.678 1.787 1.00 1.76 H new ATOM 3112 N ILE A 196 4.853 1.863 5.250 1.00 0.31 N ATOM 3113 CA ILE A 196 6.223 2.324 5.221 1.00 0.27 C ATOM 3114 C ILE A 196 7.082 1.557 6.212 1.00 0.28 C ATOM 3115 O ILE A 196 8.263 1.313 5.995 1.00 0.28 O ATOM 3116 CB ILE A 196 6.285 3.817 5.554 1.00 0.25 C ATOM 3117 CG1 ILE A 196 6.067 4.617 4.279 1.00 0.25 C ATOM 3118 CG2 ILE A 196 7.603 4.138 6.236 1.00 0.29 C ATOM 3119 CD1 ILE A 196 5.838 6.091 4.487 1.00 0.26 C ATOM 0 H ILE A 196 4.214 2.464 5.771 1.00 0.31 H new ATOM 0 HA ILE A 196 6.609 2.153 4.216 1.00 0.27 H new ATOM 0 HB ILE A 196 5.496 4.091 6.254 1.00 0.25 H new ATOM 0 HG12 ILE A 196 6.935 4.487 3.633 1.00 0.25 H new ATOM 0 HG13 ILE A 196 5.210 4.202 3.749 1.00 0.25 H new ATOM 0 HG21 ILE A 196 7.642 5.202 6.471 1.00 0.29 H new ATOM 0 HG22 ILE A 196 7.687 3.560 7.156 1.00 0.29 H new ATOM 0 HG23 ILE A 196 8.428 3.883 5.571 1.00 0.29 H new ATOM 0 HD11 ILE A 196 5.693 6.576 3.522 1.00 0.26 H new ATOM 0 HD12 ILE A 196 4.952 6.238 5.104 1.00 0.26 H new ATOM 0 HD13 ILE A 196 6.704 6.527 4.986 1.00 0.26 H new ATOM 3131 N LEU A 197 6.474 1.197 7.303 1.00 0.33 N ATOM 3132 CA LEU A 197 7.172 0.581 8.402 1.00 0.37 C ATOM 3133 C LEU A 197 7.434 -0.866 8.119 1.00 0.36 C ATOM 3134 O LEU A 197 8.428 -1.427 8.576 1.00 0.38 O ATOM 3135 CB LEU A 197 6.377 0.756 9.680 1.00 0.50 C ATOM 3136 CG LEU A 197 6.725 2.010 10.458 1.00 0.52 C ATOM 3137 CD1 LEU A 197 8.058 1.817 11.155 1.00 1.00 C ATOM 3138 CD2 LEU A 197 6.795 3.209 9.548 1.00 1.03 C ATOM 0 H LEU A 197 5.474 1.321 7.461 1.00 0.33 H new ATOM 0 HA LEU A 197 8.138 1.071 8.528 1.00 0.37 H new ATOM 0 HB2 LEU A 197 5.315 0.776 9.435 1.00 0.50 H new ATOM 0 HB3 LEU A 197 6.540 -0.112 10.319 1.00 0.50 H new ATOM 0 HG LEU A 197 5.943 2.188 11.196 1.00 0.52 H new ATOM 0 HD11 LEU A 197 8.310 2.718 11.715 1.00 1.00 H new ATOM 0 HD12 LEU A 197 7.992 0.971 11.839 1.00 1.00 H new ATOM 0 HD13 LEU A 197 8.832 1.623 10.413 1.00 1.00 H new ATOM 0 HD21 LEU A 197 7.046 4.095 10.132 1.00 1.03 H new ATOM 0 HD22 LEU A 197 7.560 3.046 8.789 1.00 1.03 H new ATOM 0 HD23 LEU A 197 5.829 3.355 9.064 1.00 1.03 H new ATOM 3150 N ASN A 198 6.548 -1.471 7.361 1.00 0.38 N ATOM 3151 CA ASN A 198 6.842 -2.769 6.824 1.00 0.43 C ATOM 3152 C ASN A 198 7.971 -2.604 5.820 1.00 0.31 C ATOM 3153 O ASN A 198 8.821 -3.463 5.682 1.00 0.32 O ATOM 3154 CB ASN A 198 5.597 -3.461 6.221 1.00 0.65 C ATOM 3155 CG ASN A 198 5.118 -2.937 4.868 1.00 1.05 C ATOM 3156 OD1 ASN A 198 5.894 -2.527 4.013 1.00 1.90 O ATOM 3157 ND2 ASN A 198 3.813 -2.984 4.653 1.00 1.61 N ATOM 0 H ASN A 198 5.636 -1.090 7.109 1.00 0.38 H new ATOM 0 HA ASN A 198 7.158 -3.438 7.624 1.00 0.43 H new ATOM 0 HB2 ASN A 198 5.813 -4.524 6.119 1.00 0.65 H new ATOM 0 HB3 ASN A 198 4.777 -3.369 6.933 1.00 0.65 H new ATOM 0 HD21 ASN A 198 3.432 -2.675 3.759 1.00 1.61 H new ATOM 0 HD22 ASN A 198 3.188 -3.330 5.381 1.00 1.61 H new ATOM 3164 N ALA A 199 8.039 -1.441 5.187 1.00 0.29 N ATOM 3165 CA ALA A 199 9.076 -1.190 4.227 1.00 0.25 C ATOM 3166 C ALA A 199 10.405 -0.983 4.931 1.00 0.23 C ATOM 3167 O ALA A 199 11.443 -1.424 4.449 1.00 0.26 O ATOM 3168 CB ALA A 199 8.699 0.003 3.396 1.00 0.26 C ATOM 0 H ALA A 199 7.388 -0.669 5.327 1.00 0.29 H new ATOM 0 HA ALA A 199 9.188 -2.051 3.567 1.00 0.25 H new ATOM 0 HB1 ALA A 199 9.483 0.199 2.664 1.00 0.26 H new ATOM 0 HB2 ALA A 199 7.761 -0.196 2.878 1.00 0.26 H new ATOM 0 HB3 ALA A 199 8.579 0.873 4.042 1.00 0.26 H new ATOM 3174 N LYS A 200 10.362 -0.324 6.084 1.00 0.26 N ATOM 3175 CA LYS A 200 11.547 -0.164 6.914 1.00 0.29 C ATOM 3176 C LYS A 200 12.056 -1.526 7.358 1.00 0.31 C ATOM 3177 O LYS A 200 13.253 -1.807 7.340 1.00 0.36 O ATOM 3178 CB LYS A 200 11.205 0.629 8.166 1.00 0.34 C ATOM 3179 CG LYS A 200 10.669 2.032 7.924 1.00 0.57 C ATOM 3180 CD LYS A 200 11.728 2.961 7.351 1.00 0.54 C ATOM 3181 CE LYS A 200 11.304 4.417 7.478 1.00 0.64 C ATOM 3182 NZ LYS A 200 11.212 4.845 8.902 1.00 0.97 N ATOM 0 H LYS A 200 9.519 0.107 6.464 1.00 0.26 H new ATOM 0 HA LYS A 200 12.304 0.357 6.328 1.00 0.29 H new ATOM 0 HB2 LYS A 200 10.465 0.070 8.739 1.00 0.34 H new ATOM 0 HB3 LYS A 200 12.099 0.702 8.785 1.00 0.34 H new ATOM 0 HG2 LYS A 200 9.823 1.983 7.239 1.00 0.57 H new ATOM 0 HG3 LYS A 200 10.296 2.443 8.862 1.00 0.57 H new ATOM 0 HD2 LYS A 200 12.673 2.807 7.873 1.00 0.54 H new ATOM 0 HD3 LYS A 200 11.900 2.719 6.302 1.00 0.54 H new ATOM 0 HE2 LYS A 200 12.019 5.051 6.954 1.00 0.64 H new ATOM 0 HE3 LYS A 200 10.338 4.558 6.993 1.00 0.64 H new ATOM 0 HZ1 LYS A 200 10.574 5.663 8.978 1.00 0.97 H new ATOM 0 HZ2 LYS A 200 10.840 4.062 9.477 1.00 0.97 H new ATOM 0 HZ3 LYS A 200 12.157 5.109 9.247 1.00 0.97 H new ATOM 3196 N ASP A 201 11.115 -2.365 7.754 1.00 0.30 N ATOM 3197 CA ASP A 201 11.432 -3.641 8.381 1.00 0.33 C ATOM 3198 C ASP A 201 11.767 -4.687 7.336 1.00 0.31 C ATOM 3199 O ASP A 201 12.702 -5.468 7.507 1.00 0.36 O ATOM 3200 CB ASP A 201 10.259 -4.115 9.241 1.00 0.40 C ATOM 3201 CG ASP A 201 10.655 -5.222 10.198 1.00 1.10 C ATOM 3202 OD1 ASP A 201 10.836 -6.369 9.755 1.00 1.94 O ATOM 3203 OD2 ASP A 201 10.815 -4.937 11.404 1.00 1.18 O ATOM 0 H ASP A 201 10.116 -2.185 7.652 1.00 0.30 H new ATOM 0 HA ASP A 201 12.305 -3.499 9.018 1.00 0.33 H new ATOM 0 HB2 ASP A 201 9.864 -3.272 9.808 1.00 0.40 H new ATOM 0 HB3 ASP A 201 9.456 -4.468 8.593 1.00 0.40 H new ATOM 3208 N GLY A 202 11.015 -4.682 6.252 1.00 0.31 N ATOM 3209 CA GLY A 202 11.256 -5.619 5.166 1.00 0.37 C ATOM 3210 C GLY A 202 12.522 -5.289 4.414 1.00 0.37 C ATOM 3211 O GLY A 202 13.225 -6.176 3.944 1.00 0.47 O ATOM 0 H GLY A 202 10.235 -4.043 6.098 1.00 0.31 H new ATOM 0 HA2 GLY A 202 11.324 -6.630 5.567 1.00 0.37 H new ATOM 0 HA3 GLY A 202 10.410 -5.605 4.479 1.00 0.37 H new ATOM 3215 N ILE A 203 12.822 -4.004 4.308 1.00 0.30 N ATOM 3216 CA ILE A 203 14.016 -3.570 3.618 1.00 0.37 C ATOM 3217 C ILE A 203 15.246 -3.940 4.424 1.00 0.47 C ATOM 3218 O ILE A 203 16.266 -4.328 3.864 1.00 0.61 O ATOM 3219 CB ILE A 203 14.001 -2.051 3.319 1.00 0.32 C ATOM 3220 CG1 ILE A 203 14.517 -1.797 1.929 1.00 0.41 C ATOM 3221 CG2 ILE A 203 14.848 -1.249 4.286 1.00 0.38 C ATOM 3222 CD1 ILE A 203 13.583 -2.226 0.847 1.00 0.52 C ATOM 0 H ILE A 203 12.254 -3.249 4.691 1.00 0.30 H new ATOM 0 HA ILE A 203 14.045 -4.085 2.658 1.00 0.37 H new ATOM 0 HB ILE A 203 12.965 -1.729 3.424 1.00 0.32 H new ATOM 0 HG12 ILE A 203 14.721 -0.732 1.817 1.00 0.41 H new ATOM 0 HG13 ILE A 203 15.466 -2.319 1.804 1.00 0.41 H new ATOM 0 HG21 ILE A 203 14.797 -0.192 4.024 1.00 0.38 H new ATOM 0 HG22 ILE A 203 14.475 -1.390 5.300 1.00 0.38 H new ATOM 0 HG23 ILE A 203 15.883 -1.587 4.230 1.00 0.38 H new ATOM 0 HD11 ILE A 203 14.027 -2.009 -0.124 1.00 0.52 H new ATOM 0 HD12 ILE A 203 13.397 -3.297 0.930 1.00 0.52 H new ATOM 0 HD13 ILE A 203 12.641 -1.686 0.944 1.00 0.52 H new ATOM 3234 N LYS A 204 15.133 -3.868 5.746 1.00 0.47 N ATOM 3235 CA LYS A 204 16.243 -4.234 6.603 1.00 0.63 C ATOM 3236 C LYS A 204 16.263 -5.734 6.753 1.00 0.64 C ATOM 3237 O LYS A 204 17.280 -6.323 7.053 1.00 0.78 O ATOM 3238 CB LYS A 204 16.181 -3.561 7.974 1.00 0.74 C ATOM 3239 CG LYS A 204 15.017 -4.008 8.844 1.00 1.21 C ATOM 3240 CD LYS A 204 15.501 -4.788 10.054 1.00 1.55 C ATOM 3241 CE LYS A 204 14.342 -5.285 10.908 1.00 2.41 C ATOM 3242 NZ LYS A 204 13.570 -6.371 10.242 1.00 3.37 N ATOM 0 H LYS A 204 14.293 -3.563 6.238 1.00 0.47 H new ATOM 0 HA LYS A 204 17.162 -3.884 6.133 1.00 0.63 H new ATOM 0 HB2 LYS A 204 17.112 -3.760 8.505 1.00 0.74 H new ATOM 0 HB3 LYS A 204 16.119 -2.482 7.833 1.00 0.74 H new ATOM 0 HG2 LYS A 204 14.450 -3.137 9.173 1.00 1.21 H new ATOM 0 HG3 LYS A 204 14.338 -4.627 8.257 1.00 1.21 H new ATOM 0 HD2 LYS A 204 16.099 -5.637 9.723 1.00 1.55 H new ATOM 0 HD3 LYS A 204 16.152 -4.155 10.658 1.00 1.55 H new ATOM 0 HE2 LYS A 204 14.726 -5.648 11.861 1.00 2.41 H new ATOM 0 HE3 LYS A 204 13.675 -4.452 11.130 1.00 2.41 H new ATOM 0 HZ1 LYS A 204 12.717 -6.581 10.798 1.00 3.37 H new ATOM 0 HZ2 LYS A 204 13.294 -6.066 9.287 1.00 3.37 H new ATOM 0 HZ3 LYS A 204 14.159 -7.225 10.176 1.00 3.37 H new ATOM 3256 N ALA A 205 15.120 -6.345 6.557 1.00 0.57 N ATOM 3257 CA ALA A 205 15.064 -7.782 6.413 1.00 0.69 C ATOM 3258 C ALA A 205 15.794 -8.184 5.137 1.00 0.87 C ATOM 3259 O ALA A 205 16.438 -9.228 5.076 1.00 1.02 O ATOM 3260 CB ALA A 205 13.622 -8.246 6.383 1.00 0.68 C ATOM 0 H ALA A 205 14.218 -5.873 6.493 1.00 0.57 H new ATOM 0 HA ALA A 205 15.551 -8.258 7.264 1.00 0.69 H new ATOM 0 HB1 ALA A 205 13.591 -9.330 6.274 1.00 0.68 H new ATOM 0 HB2 ALA A 205 13.128 -7.960 7.312 1.00 0.68 H new ATOM 0 HB3 ALA A 205 13.108 -7.782 5.541 1.00 0.68 H new ATOM 3266 N HIS A 206 15.700 -7.335 4.119 1.00 0.89 N ATOM 3267 CA HIS A 206 16.361 -7.610 2.844 1.00 1.11 C ATOM 3268 C HIS A 206 17.766 -6.993 2.726 1.00 1.21 C ATOM 3269 O HIS A 206 18.391 -7.100 1.673 1.00 1.52 O ATOM 3270 CB HIS A 206 15.483 -7.151 1.677 1.00 1.29 C ATOM 3271 CG HIS A 206 14.338 -8.075 1.388 1.00 2.13 C ATOM 3272 ND1 HIS A 206 13.961 -8.445 0.113 1.00 2.83 N ATOM 3273 CD2 HIS A 206 13.481 -8.706 2.224 1.00 2.92 C ATOM 3274 CE1 HIS A 206 12.925 -9.256 0.185 1.00 3.56 C ATOM 3275 NE2 HIS A 206 12.617 -9.430 1.451 1.00 3.63 N ATOM 0 H HIS A 206 15.179 -6.459 4.148 1.00 0.89 H new ATOM 0 HA HIS A 206 16.498 -8.691 2.804 1.00 1.11 H new ATOM 0 HB2 HIS A 206 15.091 -6.158 1.897 1.00 1.29 H new ATOM 0 HB3 HIS A 206 16.100 -7.060 0.783 1.00 1.29 H new ATOM 0 HD1 HIS A 206 14.413 -8.139 -0.749 1.00 2.83 H new ATOM 0 HD2 HIS A 206 13.480 -8.648 3.302 1.00 2.92 H new ATOM 0 HE1 HIS A 206 12.414 -9.703 -0.655 1.00 3.56 H new ATOM 3284 N ARG A 207 18.274 -6.339 3.771 1.00 1.11 N ATOM 3285 CA ARG A 207 19.677 -5.893 3.748 1.00 1.23 C ATOM 3286 C ARG A 207 20.413 -6.301 5.021 1.00 1.36 C ATOM 3287 O ARG A 207 21.556 -6.750 4.979 1.00 1.67 O ATOM 3288 CB ARG A 207 19.799 -4.377 3.534 1.00 1.20 C ATOM 3289 CG ARG A 207 19.078 -3.536 4.573 1.00 1.41 C ATOM 3290 CD ARG A 207 19.758 -2.193 4.784 1.00 1.49 C ATOM 3291 NE ARG A 207 20.001 -1.477 3.534 1.00 1.73 N ATOM 3292 CZ ARG A 207 20.734 -0.369 3.441 1.00 2.04 C ATOM 3293 NH1 ARG A 207 21.287 0.164 4.528 1.00 2.47 N ATOM 3294 NH2 ARG A 207 20.913 0.199 2.259 1.00 2.59 N ATOM 0 H ARG A 207 17.759 -6.109 4.621 1.00 1.11 H new ATOM 0 HA ARG A 207 20.145 -6.391 2.899 1.00 1.23 H new ATOM 0 HB2 ARG A 207 20.855 -4.106 3.534 1.00 1.20 H new ATOM 0 HB3 ARG A 207 19.407 -4.129 2.548 1.00 1.20 H new ATOM 0 HG2 ARG A 207 18.047 -3.376 4.259 1.00 1.41 H new ATOM 0 HG3 ARG A 207 19.043 -4.078 5.518 1.00 1.41 H new ATOM 0 HD2 ARG A 207 19.139 -1.576 5.436 1.00 1.49 H new ATOM 0 HD3 ARG A 207 20.706 -2.348 5.298 1.00 1.49 H new ATOM 0 HE ARG A 207 19.584 -1.848 2.680 1.00 1.73 H new ATOM 0 HH11 ARG A 207 21.150 -0.276 5.438 1.00 2.47 H new ATOM 0 HH12 ARG A 207 21.848 1.013 4.451 1.00 2.47 H new ATOM 0 HH21 ARG A 207 20.491 -0.212 1.426 1.00 2.59 H new ATOM 0 HH22 ARG A 207 21.473 1.048 2.181 1.00 2.59 H new ATOM 3308 N THR A 208 19.739 -6.153 6.140 1.00 1.20 N ATOM 3309 CA THR A 208 20.284 -6.478 7.443 1.00 1.41 C ATOM 3310 C THR A 208 20.015 -7.952 7.756 1.00 1.48 C ATOM 3311 O THR A 208 19.004 -8.500 7.311 1.00 1.35 O ATOM 3312 CB THR A 208 19.614 -5.563 8.499 1.00 1.37 C ATOM 3313 OG1 THR A 208 19.993 -4.199 8.271 1.00 1.84 O ATOM 3314 CG2 THR A 208 19.950 -5.958 9.926 1.00 1.53 C ATOM 0 H THR A 208 18.783 -5.799 6.173 1.00 1.20 H new ATOM 0 HA THR A 208 21.362 -6.316 7.457 1.00 1.41 H new ATOM 0 HB THR A 208 18.537 -5.681 8.382 1.00 1.37 H new ATOM 0 HG1 THR A 208 19.566 -3.624 8.940 1.00 1.84 H new ATOM 0 HG21 THR A 208 19.451 -5.280 10.618 1.00 1.53 H new ATOM 0 HG22 THR A 208 19.612 -6.978 10.110 1.00 1.53 H new ATOM 0 HG23 THR A 208 21.028 -5.900 10.075 1.00 1.53 H new ATOM 3322 N PRO A 209 20.934 -8.630 8.475 1.00 1.78 N ATOM 3323 CA PRO A 209 20.729 -10.013 8.928 1.00 1.95 C ATOM 3324 C PRO A 209 19.566 -10.139 9.920 1.00 1.87 C ATOM 3325 O PRO A 209 19.740 -10.556 11.066 1.00 2.12 O ATOM 3326 CB PRO A 209 22.056 -10.381 9.603 1.00 2.33 C ATOM 3327 CG PRO A 209 22.699 -9.078 9.933 1.00 2.35 C ATOM 3328 CD PRO A 209 22.258 -8.118 8.866 1.00 2.03 C ATOM 0 HA PRO A 209 20.467 -10.671 8.100 1.00 1.95 H new ATOM 0 HB2 PRO A 209 21.890 -10.977 10.500 1.00 2.33 H new ATOM 0 HB3 PRO A 209 22.685 -10.974 8.939 1.00 2.33 H new ATOM 0 HG2 PRO A 209 22.394 -8.731 10.920 1.00 2.35 H new ATOM 0 HG3 PRO A 209 23.785 -9.172 9.949 1.00 2.35 H new ATOM 0 HD2 PRO A 209 22.199 -7.097 9.243 1.00 2.03 H new ATOM 0 HD3 PRO A 209 22.950 -8.107 8.024 1.00 2.03 H new ATOM 3336 N SER A 210 18.379 -9.778 9.460 1.00 1.76 N ATOM 3337 CA SER A 210 17.169 -9.848 10.259 1.00 1.78 C ATOM 3338 C SER A 210 16.433 -11.152 9.965 1.00 1.74 C ATOM 3339 O SER A 210 15.274 -11.329 10.334 1.00 2.01 O ATOM 3340 CB SER A 210 16.283 -8.637 9.939 1.00 1.85 C ATOM 3341 OG SER A 210 15.112 -8.605 10.739 1.00 2.31 O ATOM 0 H SER A 210 18.228 -9.426 8.515 1.00 1.76 H new ATOM 0 HA SER A 210 17.421 -9.829 11.319 1.00 1.78 H new ATOM 0 HB2 SER A 210 16.853 -7.721 10.094 1.00 1.85 H new ATOM 0 HB3 SER A 210 16.002 -8.663 8.886 1.00 1.85 H new ATOM 0 HG SER A 210 14.778 -9.517 10.866 1.00 2.31 H new ATOM 3347 N ARG A 211 17.127 -12.067 9.303 1.00 1.75 N ATOM 3348 CA ARG A 211 16.547 -13.354 8.932 1.00 1.94 C ATOM 3349 C ARG A 211 16.766 -14.383 10.029 1.00 2.32 C ATOM 3350 O ARG A 211 16.572 -15.576 9.813 1.00 2.55 O ATOM 3351 CB ARG A 211 17.140 -13.881 7.618 1.00 2.31 C ATOM 3352 CG ARG A 211 16.734 -13.097 6.377 1.00 2.60 C ATOM 3353 CD ARG A 211 17.430 -11.748 6.298 1.00 3.06 C ATOM 3354 NE ARG A 211 18.883 -11.877 6.188 1.00 3.80 N ATOM 3355 CZ ARG A 211 19.630 -11.150 5.358 1.00 4.56 C ATOM 3356 NH1 ARG A 211 19.068 -10.212 4.605 1.00 4.78 N ATOM 3357 NH2 ARG A 211 20.941 -11.353 5.298 1.00 5.45 N ATOM 0 H ARG A 211 18.096 -11.943 9.010 1.00 1.75 H new ATOM 0 HA ARG A 211 15.478 -13.194 8.794 1.00 1.94 H new ATOM 0 HB2 ARG A 211 18.227 -13.873 7.697 1.00 2.31 H new ATOM 0 HB3 ARG A 211 16.837 -14.920 7.490 1.00 2.31 H new ATOM 0 HG2 ARG A 211 16.972 -13.680 5.487 1.00 2.60 H new ATOM 0 HG3 ARG A 211 15.654 -12.947 6.381 1.00 2.60 H new ATOM 0 HD2 ARG A 211 17.051 -11.196 5.438 1.00 3.06 H new ATOM 0 HD3 ARG A 211 17.186 -11.163 7.185 1.00 3.06 H new ATOM 0 HE ARG A 211 19.351 -12.563 6.781 1.00 3.80 H new ATOM 0 HH11 ARG A 211 18.063 -10.047 4.661 1.00 4.78 H new ATOM 0 HH12 ARG A 211 19.641 -9.656 3.970 1.00 4.78 H new ATOM 0 HH21 ARG A 211 21.374 -12.064 5.887 1.00 5.45 H new ATOM 0 HH22 ARG A 211 21.515 -10.798 4.663 1.00 5.45 H new ATOM 3371 N ARG A 212 17.180 -13.932 11.202 1.00 2.62 N ATOM 3372 CA ARG A 212 17.316 -14.836 12.330 1.00 3.26 C ATOM 3373 C ARG A 212 15.933 -15.142 12.886 1.00 3.32 C ATOM 3374 O ARG A 212 15.628 -16.276 13.257 1.00 3.71 O ATOM 3375 CB ARG A 212 18.215 -14.242 13.416 1.00 3.80 C ATOM 3376 CG ARG A 212 18.533 -15.226 14.533 1.00 4.37 C ATOM 3377 CD ARG A 212 19.231 -16.471 13.998 1.00 4.99 C ATOM 3378 NE ARG A 212 20.581 -16.184 13.514 1.00 5.44 N ATOM 3379 CZ ARG A 212 21.017 -16.464 12.286 1.00 6.24 C ATOM 3380 NH1 ARG A 212 20.207 -17.009 11.388 1.00 6.66 N ATOM 3381 NH2 ARG A 212 22.272 -16.203 11.952 1.00 6.86 N ATOM 0 H ARG A 212 17.424 -12.961 11.396 1.00 2.62 H new ATOM 0 HA ARG A 212 17.788 -15.758 11.990 1.00 3.26 H new ATOM 0 HB2 ARG A 212 19.146 -13.903 12.963 1.00 3.80 H new ATOM 0 HB3 ARG A 212 17.729 -13.364 13.841 1.00 3.80 H new ATOM 0 HG2 ARG A 212 19.168 -14.742 15.276 1.00 4.37 H new ATOM 0 HG3 ARG A 212 17.612 -15.513 15.040 1.00 4.37 H new ATOM 0 HD2 ARG A 212 19.282 -17.223 14.785 1.00 4.99 H new ATOM 0 HD3 ARG A 212 18.639 -16.897 13.188 1.00 4.99 H new ATOM 0 HE ARG A 212 21.233 -15.739 14.160 1.00 5.44 H new ATOM 0 HH11 ARG A 212 19.240 -17.218 11.634 1.00 6.66 H new ATOM 0 HH12 ARG A 212 20.552 -17.219 10.451 1.00 6.66 H new ATOM 0 HH21 ARG A 212 22.906 -15.787 12.635 1.00 6.86 H new ATOM 0 HH22 ARG A 212 22.605 -16.418 11.012 1.00 6.86 H new ATOM 3395 N GLY A 213 15.090 -14.124 12.903 1.00 3.12 N ATOM 3396 CA GLY A 213 13.723 -14.300 13.336 1.00 3.37 C ATOM 3397 C GLY A 213 12.773 -14.441 12.166 1.00 2.92 C ATOM 3398 O GLY A 213 11.625 -14.002 12.232 1.00 3.19 O ATOM 0 H GLY A 213 15.330 -13.173 12.623 1.00 3.12 H new ATOM 0 HA2 GLY A 213 13.654 -15.185 13.968 1.00 3.37 H new ATOM 0 HA3 GLY A 213 13.423 -13.448 13.946 1.00 3.37 H new ATOM 3402 N PHE A 214 13.254 -15.040 11.079 1.00 2.56 N ATOM 3403 CA PHE A 214 12.405 -15.292 9.924 1.00 2.44 C ATOM 3404 C PHE A 214 11.418 -16.402 10.278 1.00 2.70 C ATOM 3405 O PHE A 214 11.769 -17.342 10.992 1.00 3.00 O ATOM 3406 CB PHE A 214 13.242 -15.671 8.691 1.00 2.65 C ATOM 3407 CG PHE A 214 13.623 -17.125 8.611 1.00 3.21 C ATOM 3408 CD1 PHE A 214 14.574 -17.664 9.466 1.00 3.82 C ATOM 3409 CD2 PHE A 214 13.026 -17.954 7.675 1.00 3.73 C ATOM 3410 CE1 PHE A 214 14.920 -18.997 9.388 1.00 4.85 C ATOM 3411 CE2 PHE A 214 13.367 -19.288 7.594 1.00 4.67 C ATOM 3412 CZ PHE A 214 14.316 -19.810 8.452 1.00 5.21 C ATOM 0 H PHE A 214 14.218 -15.356 10.977 1.00 2.56 H new ATOM 0 HA PHE A 214 11.859 -14.384 9.670 1.00 2.44 H new ATOM 0 HB2 PHE A 214 12.682 -15.406 7.794 1.00 2.65 H new ATOM 0 HB3 PHE A 214 14.152 -15.071 8.688 1.00 2.65 H new ATOM 0 HD1 PHE A 214 15.049 -17.032 10.202 1.00 3.82 H new ATOM 0 HD2 PHE A 214 12.285 -17.551 7.001 1.00 3.73 H new ATOM 0 HE1 PHE A 214 15.663 -19.403 10.059 1.00 4.85 H new ATOM 0 HE2 PHE A 214 12.893 -19.924 6.861 1.00 4.67 H new ATOM 0 HZ PHE A 214 14.585 -20.854 8.390 1.00 5.21 H new ATOM 3422 N HIS A 215 10.184 -16.293 9.807 1.00 2.97 N ATOM 3423 CA HIS A 215 9.154 -17.241 10.218 1.00 3.39 C ATOM 3424 C HIS A 215 8.805 -18.249 9.132 1.00 3.17 C ATOM 3425 O HIS A 215 8.123 -19.238 9.404 1.00 3.66 O ATOM 3426 CB HIS A 215 7.900 -16.511 10.704 1.00 4.23 C ATOM 3427 CG HIS A 215 8.029 -16.014 12.110 1.00 4.93 C ATOM 3428 ND1 HIS A 215 7.675 -16.771 13.201 1.00 5.70 N ATOM 3429 CD2 HIS A 215 8.501 -14.845 12.604 1.00 5.40 C ATOM 3430 CE1 HIS A 215 7.922 -16.091 14.303 1.00 6.46 C ATOM 3431 NE2 HIS A 215 8.426 -14.917 13.972 1.00 6.32 N ATOM 0 H HIS A 215 9.874 -15.574 9.153 1.00 2.97 H new ATOM 0 HA HIS A 215 9.574 -17.810 11.048 1.00 3.39 H new ATOM 0 HB2 HIS A 215 7.696 -15.669 10.043 1.00 4.23 H new ATOM 0 HB3 HIS A 215 7.045 -17.183 10.638 1.00 4.23 H new ATOM 0 HD2 HIS A 215 8.869 -14.009 12.027 1.00 5.40 H new ATOM 0 HE1 HIS A 215 7.742 -16.437 15.310 1.00 6.46 H new ATOM 0 HE2 HIS A 215 8.712 -14.186 14.624 1.00 6.32 H new ATOM 3440 N HIS A 216 9.273 -18.000 7.905 1.00 2.99 N ATOM 3441 CA HIS A 216 9.078 -18.940 6.797 1.00 3.27 C ATOM 3442 C HIS A 216 7.584 -19.231 6.612 1.00 3.26 C ATOM 3443 O HIS A 216 7.166 -20.376 6.455 1.00 3.78 O ATOM 3444 CB HIS A 216 9.875 -20.228 7.088 1.00 3.92 C ATOM 3445 CG HIS A 216 9.885 -21.241 5.983 1.00 4.66 C ATOM 3446 ND1 HIS A 216 10.489 -21.030 4.765 1.00 5.31 N ATOM 3447 CD2 HIS A 216 9.375 -22.493 5.935 1.00 5.27 C ATOM 3448 CE1 HIS A 216 10.349 -22.108 4.015 1.00 6.09 C ATOM 3449 NE2 HIS A 216 9.677 -23.012 4.702 1.00 6.09 N ATOM 0 H HIS A 216 9.789 -17.157 7.654 1.00 2.99 H new ATOM 0 HA HIS A 216 9.445 -18.507 5.867 1.00 3.27 H new ATOM 0 HB2 HIS A 216 10.905 -19.954 7.316 1.00 3.92 H new ATOM 0 HB3 HIS A 216 9.464 -20.695 7.983 1.00 3.92 H new ATOM 0 HD2 HIS A 216 8.830 -22.992 6.723 1.00 5.27 H new ATOM 0 HE1 HIS A 216 10.722 -22.229 3.009 1.00 6.09 H new ATOM 0 HE2 HIS A 216 9.424 -23.943 4.371 1.00 6.09 H new ATOM 3458 N ASN A 217 6.784 -18.172 6.618 1.00 3.18 N ATOM 3459 CA ASN A 217 5.333 -18.311 6.663 1.00 3.63 C ATOM 3460 C ASN A 217 4.699 -17.899 5.331 1.00 4.03 C ATOM 3461 O ASN A 217 3.619 -17.309 5.295 1.00 4.27 O ATOM 3462 CB ASN A 217 4.775 -17.464 7.814 1.00 3.95 C ATOM 3463 CG ASN A 217 3.347 -17.823 8.192 1.00 4.57 C ATOM 3464 OD1 ASN A 217 2.571 -16.962 8.599 1.00 5.00 O ATOM 3465 ND2 ASN A 217 2.995 -19.095 8.087 1.00 5.12 N ATOM 0 H ASN A 217 7.115 -17.208 6.592 1.00 3.18 H new ATOM 0 HA ASN A 217 5.085 -19.358 6.835 1.00 3.63 H new ATOM 0 HB2 ASN A 217 5.415 -17.585 8.688 1.00 3.95 H new ATOM 0 HB3 ASN A 217 4.815 -16.412 7.533 1.00 3.95 H new ATOM 0 HD21 ASN A 217 2.053 -19.387 8.348 1.00 5.12 H new ATOM 0 HD22 ASN A 217 3.666 -19.783 7.745 1.00 5.12 H new ATOM 3472 N SER A 218 5.381 -18.209 4.237 1.00 4.58 N ATOM 3473 CA SER A 218 4.854 -17.930 2.908 1.00 5.38 C ATOM 3474 C SER A 218 3.962 -19.079 2.454 1.00 5.75 C ATOM 3475 O SER A 218 2.858 -18.871 1.950 1.00 6.25 O ATOM 3476 CB SER A 218 6.003 -17.715 1.912 1.00 6.28 C ATOM 3477 OG SER A 218 5.521 -17.525 0.592 1.00 6.76 O ATOM 0 H SER A 218 6.299 -18.653 4.243 1.00 4.58 H new ATOM 0 HA SER A 218 4.260 -17.017 2.947 1.00 5.38 H new ATOM 0 HB2 SER A 218 6.590 -16.847 2.214 1.00 6.28 H new ATOM 0 HB3 SER A 218 6.671 -18.576 1.936 1.00 6.28 H new ATOM 0 HG SER A 218 6.272 -17.549 -0.037 1.00 6.76 H new ATOM 3483 N HIS A 219 4.450 -20.296 2.643 1.00 5.79 N ATOM 3484 CA HIS A 219 3.691 -21.493 2.309 1.00 6.41 C ATOM 3485 C HIS A 219 3.741 -22.477 3.469 1.00 6.51 C ATOM 3486 O HIS A 219 4.309 -23.563 3.359 1.00 6.61 O ATOM 3487 CB HIS A 219 4.231 -22.151 1.033 1.00 7.04 C ATOM 3488 CG HIS A 219 4.008 -21.348 -0.213 1.00 7.61 C ATOM 3489 ND1 HIS A 219 2.789 -21.260 -0.844 1.00 8.17 N ATOM 3490 CD2 HIS A 219 4.865 -20.606 -0.954 1.00 8.02 C ATOM 3491 CE1 HIS A 219 2.903 -20.503 -1.917 1.00 8.82 C ATOM 3492 NE2 HIS A 219 4.154 -20.091 -2.009 1.00 8.76 N ATOM 0 H HIS A 219 5.376 -20.482 3.029 1.00 5.79 H new ATOM 0 HA HIS A 219 2.656 -21.203 2.127 1.00 6.41 H new ATOM 0 HB2 HIS A 219 5.300 -22.326 1.152 1.00 7.04 H new ATOM 0 HB3 HIS A 219 3.759 -23.126 0.913 1.00 7.04 H new ATOM 0 HD2 HIS A 219 5.914 -20.449 -0.752 1.00 8.02 H new ATOM 0 HE1 HIS A 219 2.107 -20.260 -2.605 1.00 8.82 H new ATOM 0 HE2 HIS A 219 4.530 -19.490 -2.742 1.00 8.76 H new ATOM 3501 N SER A 220 3.164 -22.076 4.588 1.00 6.83 N ATOM 3502 CA SER A 220 3.109 -22.929 5.762 1.00 7.31 C ATOM 3503 C SER A 220 1.763 -23.643 5.814 1.00 7.98 C ATOM 3504 O SER A 220 1.701 -24.818 5.406 1.00 8.48 O ATOM 3505 CB SER A 220 3.315 -22.100 7.028 1.00 7.71 C ATOM 3506 OG SER A 220 4.418 -21.217 6.887 1.00 7.85 O ATOM 3507 OXT SER A 220 0.766 -23.006 6.220 1.00 8.25 O ATOM 0 H SER A 220 2.726 -21.163 4.708 1.00 6.83 H new ATOM 0 HA SER A 220 3.905 -23.671 5.701 1.00 7.31 H new ATOM 0 HB2 SER A 220 2.412 -21.528 7.243 1.00 7.71 H new ATOM 0 HB3 SER A 220 3.482 -22.763 7.877 1.00 7.71 H new ATOM 0 HG SER A 220 5.247 -21.736 6.827 1.00 7.85 H new TER 3513 SER A 220