USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1102 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: B 191 SER OG : rot -14:sc= 0.81 USER MOD Set 1.2: B 195 LYS NZ :NH3+ -151:sc= -2.24! (180deg=-4.65!) USER MOD Set 2.1: B 170 THR OG1 : rot -150:sc= -0.0243 USER MOD Set 2.2: B 171 ASN : amide:sc= -0.301 K(o=-0.33,f=-3.3!) USER MOD Set 3.1: B 159 CYS SG : rot 125:sc= 1.27 USER MOD Set 3.2: B 163 GLN : amide:sc= -1.86 K(o=-0.59,f=0.38) USER MOD Set 4.1: A 210 SER OG : rot 180:sc= -2.77! USER MOD Set 4.2: B 209 LYS NZ :NH3+ -161:sc= 1.18 (180deg=0.747) USER MOD Set 5.1: A 209 LYS NZ :NH3+ -159:sc= 1.26 (180deg=0.716) USER MOD Set 5.2: B 210 SER OG : rot 179:sc= -2.05! USER MOD Set 6.1: A 194 ASN : amide:sc= 0.617 K(o=1.3,f=-2.5) USER MOD Set 6.2: A 195 LYS NZ :NH3+ -177:sc= 0.687 (180deg=0) USER MOD Set 7.1: A 181 SER OG : rot 180:sc= -0.264 USER MOD Set 7.2: A 184 SER OG : rot 180:sc= 0.541 USER MOD Set 8.1: A 172 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Set 8.2: B 200 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 170 THR OG1 : rot -92:sc= 0.631 USER MOD Set 9.2: A 171 ASN : amide:sc= -0.359 K(o=0.27,f=-4.6!) USER MOD Set10.1: A 159 CYS SG : rot 130:sc= 0.484 USER MOD Set10.2: A 163 GLN : amide:sc= -1.76 K(o=-1.3,f=-0.39) USER MOD Single : A 146 SER OG : rot 28:sc= 0.0837 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 170:sc= 0.691 (180deg=0.479!) USER MOD Single : A 151 GLN : amide:sc= -8.2! C(o=-8.2!,f=-5.9!) USER MOD Single : A 155 THR OG1 : rot 180:sc= -1.95! USER MOD Single : A 167 LYS NZ :NH3+ 168:sc= 0.485 (180deg=-0.477!) USER MOD Single : A 179 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.062) USER MOD Single : A 182 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0175) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -82:sc= 0.33 USER MOD Single : A 197 ASN : amide:sc= -1.57! K(o=-1.6!,f=-0.11) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot 77:sc= -2.3! USER MOD Single : B 146 SER OG : rot 24:sc= 0.123 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 149 LYS NZ :NH3+ 175:sc= 1.34 (180deg=1.11!) USER MOD Single : B 151 GLN : amide:sc= -7.66! C(o=-7.7!,f=-6.4!) USER MOD Single : B 155 THR OG1 : rot 65:sc= 0.463 USER MOD Single : B 167 LYS NZ :NH3+ 153:sc= 0.43 (180deg=-1.02!) USER MOD Single : B 172 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 181 SER OG : rot 5:sc= 0.531 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 SER OG : rot -140:sc= -2.15! USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 194 ASN : amide:sc= -0.686 K(o=-0.69,f=0) USER MOD Single : B 197 ASN : amide:sc= -1.33! K(o=-1.3!,f=-0.077) USER MOD Single : B 202 THR OG1 : rot 70:sc= -2.67! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 146 -21.044 -11.944 4.528 1.00 1.83 N ATOM 2 CA SER A 146 -21.323 -10.584 4.963 1.00 2.05 C ATOM 3 C SER A 146 -20.312 -10.140 6.013 1.00 1.81 C ATOM 4 O SER A 146 -19.283 -9.558 5.680 1.00 1.85 O ATOM 5 CB SER A 146 -22.748 -10.477 5.515 1.00 2.49 C ATOM 6 OG SER A 146 -23.706 -10.890 4.553 1.00 3.22 O ATOM 0 HA SER A 146 -21.237 -9.924 4.100 1.00 2.05 H new ATOM 0 HB2 SER A 146 -22.840 -11.092 6.410 1.00 2.49 H new ATOM 0 HB3 SER A 146 -22.949 -9.448 5.813 1.00 2.49 H new ATOM 0 HG SER A 146 -23.299 -11.542 3.945 1.00 3.22 H new ATOM 12 N SER A 147 -20.579 -10.468 7.270 1.00 1.81 N ATOM 13 CA SER A 147 -19.727 -10.036 8.367 1.00 1.97 C ATOM 14 C SER A 147 -18.434 -10.844 8.401 1.00 1.71 C ATOM 15 O SER A 147 -17.485 -10.486 9.095 1.00 2.16 O ATOM 16 CB SER A 147 -20.474 -10.161 9.691 1.00 2.44 C ATOM 17 OG SER A 147 -21.712 -9.468 9.638 1.00 3.20 O ATOM 0 H SER A 147 -21.380 -11.032 7.554 1.00 1.81 H new ATOM 0 HA SER A 147 -19.465 -8.990 8.210 1.00 1.97 H new ATOM 0 HB2 SER A 147 -20.650 -11.213 9.917 1.00 2.44 H new ATOM 0 HB3 SER A 147 -19.862 -9.760 10.499 1.00 2.44 H new ATOM 0 HG SER A 147 -22.176 -9.562 10.496 1.00 3.20 H new ATOM 23 N GLN A 148 -18.415 -11.948 7.665 1.00 1.25 N ATOM 24 CA GLN A 148 -17.189 -12.709 7.478 1.00 1.31 C ATOM 25 C GLN A 148 -16.176 -11.848 6.745 1.00 1.23 C ATOM 26 O GLN A 148 -15.025 -11.719 7.164 1.00 1.49 O ATOM 27 CB GLN A 148 -17.451 -13.969 6.663 1.00 1.34 C ATOM 28 CG GLN A 148 -18.482 -14.901 7.276 1.00 1.42 C ATOM 29 CD GLN A 148 -18.753 -16.117 6.414 1.00 1.71 C ATOM 30 OE1 GLN A 148 -19.620 -16.090 5.541 1.00 2.46 O ATOM 31 NE2 GLN A 148 -18.024 -17.194 6.662 1.00 2.03 N ATOM 0 H GLN A 148 -19.231 -12.334 7.190 1.00 1.25 H new ATOM 0 HA GLN A 148 -16.807 -12.998 8.457 1.00 1.31 H new ATOM 0 HB2 GLN A 148 -17.785 -13.681 5.666 1.00 1.34 H new ATOM 0 HB3 GLN A 148 -16.513 -14.511 6.541 1.00 1.34 H new ATOM 0 HG2 GLN A 148 -18.135 -15.226 8.257 1.00 1.42 H new ATOM 0 HG3 GLN A 148 -19.413 -14.355 7.431 1.00 1.42 H new ATOM 0 HE21 GLN A 148 -17.316 -17.172 7.395 1.00 2.03 H new ATOM 0 HE22 GLN A 148 -18.171 -18.045 6.120 1.00 2.03 H new ATOM 40 N LYS A 149 -16.625 -11.254 5.644 1.00 0.95 N ATOM 41 CA LYS A 149 -15.780 -10.390 4.849 1.00 0.86 C ATOM 42 C LYS A 149 -15.565 -9.051 5.528 1.00 0.79 C ATOM 43 O LYS A 149 -16.320 -8.651 6.413 1.00 0.82 O ATOM 44 CB LYS A 149 -16.367 -10.173 3.457 1.00 0.86 C ATOM 45 CG LYS A 149 -15.463 -10.701 2.355 1.00 1.05 C ATOM 46 CD LYS A 149 -14.278 -9.783 2.122 1.00 1.41 C ATOM 47 CE LYS A 149 -13.117 -10.519 1.483 1.00 1.69 C ATOM 48 NZ LYS A 149 -12.367 -11.322 2.480 1.00 2.43 N ATOM 0 H LYS A 149 -17.574 -11.360 5.286 1.00 0.95 H new ATOM 0 HA LYS A 149 -14.816 -10.889 4.750 1.00 0.86 H new ATOM 0 HB2 LYS A 149 -17.337 -10.666 3.394 1.00 0.86 H new ATOM 0 HB3 LYS A 149 -16.540 -9.108 3.301 1.00 0.86 H new ATOM 0 HG2 LYS A 149 -15.107 -11.696 2.620 1.00 1.05 H new ATOM 0 HG3 LYS A 149 -16.034 -10.802 1.432 1.00 1.05 H new ATOM 0 HD2 LYS A 149 -14.580 -8.954 1.482 1.00 1.41 H new ATOM 0 HD3 LYS A 149 -13.958 -9.353 3.071 1.00 1.41 H new ATOM 0 HE2 LYS A 149 -13.489 -11.172 0.694 1.00 1.69 H new ATOM 0 HE3 LYS A 149 -12.445 -9.802 1.012 1.00 1.69 H new ATOM 0 HZ1 LYS A 149 -11.691 -11.941 1.989 1.00 2.43 H new ATOM 0 HZ2 LYS A 149 -11.852 -10.686 3.121 1.00 2.43 H new ATOM 0 HZ3 LYS A 149 -13.032 -11.903 3.029 1.00 2.43 H new ATOM 62 N GLU A 150 -14.525 -8.366 5.094 1.00 0.73 N ATOM 63 CA GLU A 150 -14.154 -7.077 5.644 1.00 0.70 C ATOM 64 C GLU A 150 -13.789 -6.114 4.514 1.00 0.61 C ATOM 65 O GLU A 150 -14.213 -4.966 4.501 1.00 0.62 O ATOM 66 CB GLU A 150 -12.985 -7.233 6.642 1.00 0.80 C ATOM 67 CG GLU A 150 -11.672 -7.738 6.035 1.00 0.85 C ATOM 68 CD GLU A 150 -11.779 -9.114 5.400 1.00 1.25 C ATOM 69 OE1 GLU A 150 -12.147 -9.193 4.203 1.00 1.84 O ATOM 70 OE2 GLU A 150 -11.508 -10.115 6.088 1.00 1.74 O ATOM 0 H GLU A 150 -13.911 -8.689 4.347 1.00 0.73 H new ATOM 0 HA GLU A 150 -15.004 -6.663 6.187 1.00 0.70 H new ATOM 0 HB2 GLU A 150 -12.801 -6.268 7.115 1.00 0.80 H new ATOM 0 HB3 GLU A 150 -13.291 -7.921 7.430 1.00 0.80 H new ATOM 0 HG2 GLU A 150 -11.333 -7.026 5.282 1.00 0.85 H new ATOM 0 HG3 GLU A 150 -10.910 -7.766 6.814 1.00 0.85 H new ATOM 77 N GLN A 151 -13.015 -6.607 3.558 1.00 0.58 N ATOM 78 CA GLN A 151 -12.540 -5.794 2.442 1.00 0.52 C ATOM 79 C GLN A 151 -13.598 -5.633 1.353 1.00 0.45 C ATOM 80 O GLN A 151 -13.546 -4.702 0.555 1.00 0.44 O ATOM 81 CB GLN A 151 -11.281 -6.425 1.870 1.00 0.61 C ATOM 82 CG GLN A 151 -10.282 -6.793 2.950 1.00 0.88 C ATOM 83 CD GLN A 151 -8.971 -7.282 2.400 1.00 1.36 C ATOM 84 OE1 GLN A 151 -8.794 -8.470 2.155 1.00 2.23 O ATOM 85 NE2 GLN A 151 -8.038 -6.366 2.214 1.00 1.84 N ATOM 0 H GLN A 151 -12.699 -7.576 3.531 1.00 0.58 H new ATOM 0 HA GLN A 151 -12.321 -4.794 2.817 1.00 0.52 H new ATOM 0 HB2 GLN A 151 -11.549 -7.318 1.306 1.00 0.61 H new ATOM 0 HB3 GLN A 151 -10.816 -5.732 1.168 1.00 0.61 H new ATOM 0 HG2 GLN A 151 -10.102 -5.923 3.582 1.00 0.88 H new ATOM 0 HG3 GLN A 151 -10.713 -7.566 3.587 1.00 0.88 H new ATOM 0 HE21 GLN A 151 -8.232 -5.389 2.432 1.00 1.84 H new ATOM 0 HE22 GLN A 151 -7.123 -6.636 1.852 1.00 1.84 H new ATOM 94 N ASP A 152 -14.561 -6.538 1.339 1.00 0.49 N ATOM 95 CA ASP A 152 -15.582 -6.559 0.292 1.00 0.48 C ATOM 96 C ASP A 152 -16.939 -6.212 0.882 1.00 0.46 C ATOM 97 O ASP A 152 -17.868 -5.825 0.172 1.00 0.49 O ATOM 98 CB ASP A 152 -15.622 -7.938 -0.375 1.00 0.54 C ATOM 99 CG ASP A 152 -16.620 -8.020 -1.513 1.00 1.10 C ATOM 100 OD1 ASP A 152 -16.295 -7.558 -2.626 1.00 1.94 O ATOM 101 OD2 ASP A 152 -17.722 -8.568 -1.301 1.00 1.56 O ATOM 0 H ASP A 152 -14.662 -7.272 2.040 1.00 0.49 H new ATOM 0 HA ASP A 152 -15.332 -5.815 -0.465 1.00 0.48 H new ATOM 0 HB2 ASP A 152 -14.629 -8.181 -0.753 1.00 0.54 H new ATOM 0 HB3 ASP A 152 -15.871 -8.690 0.374 1.00 0.54 H new ATOM 106 N VAL A 153 -17.033 -6.331 2.201 1.00 0.46 N ATOM 107 CA VAL A 153 -18.240 -5.958 2.924 1.00 0.49 C ATOM 108 C VAL A 153 -18.358 -4.436 2.959 1.00 0.43 C ATOM 109 O VAL A 153 -19.408 -3.880 3.288 1.00 0.45 O ATOM 110 CB VAL A 153 -18.206 -6.502 4.367 1.00 0.60 C ATOM 111 CG1 VAL A 153 -17.253 -5.678 5.216 1.00 0.62 C ATOM 112 CG2 VAL A 153 -19.601 -6.525 4.977 1.00 0.68 C ATOM 0 H VAL A 153 -16.282 -6.685 2.794 1.00 0.46 H new ATOM 0 HA VAL A 153 -19.100 -6.389 2.411 1.00 0.49 H new ATOM 0 HB VAL A 153 -17.843 -7.529 4.339 1.00 0.60 H new ATOM 0 HG11 VAL A 153 -17.238 -6.072 6.232 1.00 0.62 H new ATOM 0 HG12 VAL A 153 -16.250 -5.730 4.792 1.00 0.62 H new ATOM 0 HG13 VAL A 153 -17.586 -4.640 5.234 1.00 0.62 H new ATOM 0 HG21 VAL A 153 -19.547 -6.913 5.994 1.00 0.68 H new ATOM 0 HG22 VAL A 153 -20.007 -5.514 4.995 1.00 0.68 H new ATOM 0 HG23 VAL A 153 -20.249 -7.165 4.379 1.00 0.68 H new ATOM 122 N LEU A 154 -17.246 -3.780 2.630 1.00 0.39 N ATOM 123 CA LEU A 154 -17.172 -2.334 2.536 1.00 0.36 C ATOM 124 C LEU A 154 -18.198 -1.789 1.542 1.00 0.33 C ATOM 125 O LEU A 154 -18.881 -2.552 0.854 1.00 0.36 O ATOM 126 CB LEU A 154 -15.762 -1.933 2.106 1.00 0.33 C ATOM 127 CG LEU A 154 -14.659 -2.217 3.121 1.00 0.41 C ATOM 128 CD1 LEU A 154 -13.352 -1.576 2.682 1.00 0.43 C ATOM 129 CD2 LEU A 154 -15.059 -1.739 4.509 1.00 0.53 C ATOM 0 H LEU A 154 -16.365 -4.249 2.420 1.00 0.39 H new ATOM 0 HA LEU A 154 -17.399 -1.908 3.513 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.522 -2.454 1.179 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.759 -0.866 1.882 1.00 0.33 H new ATOM 0 HG LEU A 154 -14.511 -3.296 3.170 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -12.577 -1.789 3.418 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -13.055 -1.981 1.715 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -13.486 -0.498 2.598 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -14.255 -1.954 5.213 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -15.243 -0.665 4.485 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -15.965 -2.256 4.825 1.00 0.53 H new ATOM 141 N THR A 155 -18.294 -0.471 1.447 1.00 0.31 N ATOM 142 CA THR A 155 -19.248 0.135 0.534 1.00 0.31 C ATOM 143 C THR A 155 -18.773 -0.115 -0.899 1.00 0.27 C ATOM 144 O THR A 155 -17.576 -0.309 -1.119 1.00 0.25 O ATOM 145 CB THR A 155 -19.433 1.658 0.814 1.00 0.36 C ATOM 146 OG1 THR A 155 -20.664 2.133 0.252 1.00 1.07 O ATOM 147 CG2 THR A 155 -18.292 2.483 0.247 1.00 1.18 C ATOM 0 H THR A 155 -17.731 0.190 1.983 1.00 0.31 H new ATOM 0 HA THR A 155 -20.226 -0.322 0.682 1.00 0.31 H new ATOM 0 HB THR A 155 -19.447 1.775 1.898 1.00 0.36 H new ATOM 0 HG1 THR A 155 -20.762 3.090 0.440 1.00 1.07 H new ATOM 0 HG21 THR A 155 -18.462 3.537 0.465 1.00 1.18 H new ATOM 0 HG22 THR A 155 -17.353 2.165 0.700 1.00 1.18 H new ATOM 0 HG23 THR A 155 -18.241 2.339 -0.832 1.00 1.18 H new ATOM 155 N PRO A 156 -19.695 -0.175 -1.883 1.00 0.29 N ATOM 156 CA PRO A 156 -19.352 -0.435 -3.285 1.00 0.31 C ATOM 157 C PRO A 156 -18.096 0.300 -3.744 1.00 0.27 C ATOM 158 O PRO A 156 -17.182 -0.310 -4.304 1.00 0.26 O ATOM 159 CB PRO A 156 -20.578 0.083 -4.023 1.00 0.37 C ATOM 160 CG PRO A 156 -21.705 -0.204 -3.097 1.00 0.39 C ATOM 161 CD PRO A 156 -21.155 -0.037 -1.704 1.00 0.34 C ATOM 0 HA PRO A 156 -19.124 -1.486 -3.464 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.496 1.149 -4.233 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.710 -0.421 -4.980 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.537 0.479 -3.272 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.085 -1.214 -3.247 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.417 0.934 -1.284 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.548 -0.794 -1.025 1.00 0.34 H new ATOM 169 N ARG A 157 -18.034 1.603 -3.487 1.00 0.27 N ATOM 170 CA ARG A 157 -16.863 2.380 -3.855 1.00 0.26 C ATOM 171 C ARG A 157 -15.635 1.931 -3.086 1.00 0.21 C ATOM 172 O ARG A 157 -14.591 1.731 -3.679 1.00 0.20 O ATOM 173 CB ARG A 157 -17.074 3.862 -3.622 1.00 0.30 C ATOM 174 CG ARG A 157 -15.910 4.678 -4.157 1.00 0.33 C ATOM 175 CD ARG A 157 -16.353 6.006 -4.736 1.00 0.56 C ATOM 176 NE ARG A 157 -16.663 6.998 -3.704 1.00 1.58 N ATOM 177 CZ ARG A 157 -17.325 8.133 -3.937 1.00 2.13 C ATOM 178 NH1 ARG A 157 -17.849 8.365 -5.136 1.00 1.81 N ATOM 179 NH2 ARG A 157 -17.490 9.015 -2.960 1.00 3.15 N ATOM 0 H ARG A 157 -18.774 2.136 -3.030 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.705 2.208 -4.920 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -17.997 4.180 -4.107 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -17.193 4.051 -2.555 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -15.195 4.855 -3.354 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.391 4.105 -4.925 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -15.568 6.395 -5.384 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -17.233 5.850 -5.360 1.00 0.56 H new ATOM 0 HE ARG A 157 -16.354 6.810 -2.750 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -17.746 7.675 -5.880 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -18.355 9.233 -5.312 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -17.111 8.825 -2.032 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -17.996 9.883 -3.137 1.00 3.15 H new ATOM 193 N GLU A 158 -15.758 1.801 -1.772 1.00 0.20 N ATOM 194 CA GLU A 158 -14.653 1.323 -0.938 1.00 0.18 C ATOM 195 C GLU A 158 -14.088 -0.003 -1.453 1.00 0.15 C ATOM 196 O GLU A 158 -12.875 -0.204 -1.465 1.00 0.13 O ATOM 197 CB GLU A 158 -15.100 1.177 0.511 1.00 0.21 C ATOM 198 CG GLU A 158 -15.046 2.478 1.287 1.00 0.23 C ATOM 199 CD GLU A 158 -15.656 2.358 2.667 1.00 0.84 C ATOM 200 OE1 GLU A 158 -16.517 1.472 2.866 1.00 1.42 O ATOM 201 OE2 GLU A 158 -15.290 3.158 3.554 1.00 1.66 O ATOM 0 H GLU A 158 -16.611 2.019 -1.256 1.00 0.20 H new ATOM 0 HA GLU A 158 -13.858 2.067 -0.991 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -16.119 0.791 0.533 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.469 0.439 1.007 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -14.008 2.799 1.379 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -15.571 3.252 0.728 1.00 0.23 H new ATOM 208 N CYS A 159 -14.968 -0.898 -1.887 1.00 0.16 N ATOM 209 CA CYS A 159 -14.544 -2.157 -2.484 1.00 0.17 C ATOM 210 C CYS A 159 -13.775 -1.901 -3.784 1.00 0.16 C ATOM 211 O CYS A 159 -12.759 -2.549 -4.058 1.00 0.16 O ATOM 212 CB CYS A 159 -15.755 -3.053 -2.742 1.00 0.22 C ATOM 213 SG CYS A 159 -15.375 -4.610 -3.581 1.00 0.32 S ATOM 0 H CYS A 159 -15.979 -0.774 -1.836 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.878 -2.667 -1.788 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.235 -3.277 -1.789 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.479 -2.500 -3.341 1.00 0.22 H new ATOM 0 HG CYS A 159 -15.918 -5.597 -2.932 1.00 0.32 H new ATOM 219 N LEU A 160 -14.260 -0.942 -4.575 1.00 0.17 N ATOM 220 CA LEU A 160 -13.578 -0.538 -5.802 1.00 0.18 C ATOM 221 C LEU A 160 -12.221 0.061 -5.464 1.00 0.14 C ATOM 222 O LEU A 160 -11.225 -0.189 -6.143 1.00 0.13 O ATOM 223 CB LEU A 160 -14.408 0.488 -6.575 1.00 0.24 C ATOM 224 CG LEU A 160 -15.809 0.036 -6.987 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.538 1.165 -7.695 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.739 -1.193 -7.882 1.00 0.35 C ATOM 0 H LEU A 160 -15.123 -0.432 -4.386 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.446 -1.422 -6.426 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.501 1.386 -5.964 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.859 0.769 -7.473 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.363 -0.230 -6.087 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.534 0.830 -7.983 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.622 2.020 -7.025 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -15.981 1.456 -8.586 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.748 -1.497 -8.163 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -15.168 -0.957 -8.780 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.251 -2.007 -7.345 1.00 0.35 H new ATOM 238 N ILE A 161 -12.193 0.847 -4.398 1.00 0.14 N ATOM 239 CA ILE A 161 -10.967 1.449 -3.925 1.00 0.12 C ATOM 240 C ILE A 161 -9.942 0.359 -3.676 1.00 0.10 C ATOM 241 O ILE A 161 -8.857 0.377 -4.252 1.00 0.09 O ATOM 242 CB ILE A 161 -11.177 2.235 -2.609 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.214 3.352 -2.782 1.00 0.18 C ATOM 244 CG2 ILE A 161 -9.854 2.807 -2.120 1.00 0.16 C ATOM 245 CD1 ILE A 161 -11.756 4.496 -3.657 1.00 0.24 C ATOM 0 H ILE A 161 -13.016 1.081 -3.843 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.624 2.146 -4.689 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.560 1.541 -1.861 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.122 2.926 -3.208 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.476 3.744 -1.799 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.016 3.358 -1.193 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.150 1.994 -1.941 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.447 3.479 -2.875 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -12.549 5.241 -3.726 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -10.866 4.952 -3.223 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.523 4.121 -4.654 1.00 0.24 H new ATOM 257 N LEU A 162 -10.320 -0.612 -2.840 1.00 0.10 N ATOM 258 CA LEU A 162 -9.427 -1.698 -2.469 1.00 0.09 C ATOM 259 C LEU A 162 -8.869 -2.404 -3.682 1.00 0.09 C ATOM 260 O LEU A 162 -7.666 -2.492 -3.826 1.00 0.10 O ATOM 261 CB LEU A 162 -10.119 -2.729 -1.591 1.00 0.11 C ATOM 262 CG LEU A 162 -9.288 -3.998 -1.345 1.00 0.11 C ATOM 263 CD1 LEU A 162 -9.028 -4.177 0.137 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.990 -5.218 -1.915 1.00 0.15 C ATOM 0 H LEU A 162 -11.243 -0.662 -2.409 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.614 -1.235 -1.910 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.358 -2.272 -0.631 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -11.065 -3.010 -2.055 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.331 -3.888 -1.855 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.438 -5.080 0.297 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.481 -3.314 0.517 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -9.978 -4.266 0.665 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.385 -6.106 -1.730 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.962 -5.335 -1.436 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -10.128 -5.090 -2.989 1.00 0.15 H new ATOM 276 N GLN A 163 -9.737 -2.899 -4.549 1.00 0.11 N ATOM 277 CA GLN A 163 -9.285 -3.661 -5.706 1.00 0.11 C ATOM 278 C GLN A 163 -8.267 -2.871 -6.520 1.00 0.11 C ATOM 279 O GLN A 163 -7.316 -3.440 -7.050 1.00 0.12 O ATOM 280 CB GLN A 163 -10.461 -4.091 -6.581 1.00 0.13 C ATOM 281 CG GLN A 163 -11.373 -2.955 -6.988 1.00 0.17 C ATOM 282 CD GLN A 163 -12.549 -3.430 -7.814 1.00 0.27 C ATOM 283 OE1 GLN A 163 -12.488 -3.484 -9.041 1.00 0.59 O ATOM 284 NE2 GLN A 163 -13.628 -3.791 -7.137 1.00 1.07 N ATOM 0 H GLN A 163 -10.749 -2.790 -4.477 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.796 -4.562 -5.335 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -10.075 -4.573 -7.479 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -11.046 -4.838 -6.044 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.740 -2.449 -6.095 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.804 -2.222 -7.559 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -13.635 -3.730 -6.119 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -14.452 -4.130 -7.634 1.00 1.07 H new ATOM 293 N GLU A 164 -8.452 -1.561 -6.602 1.00 0.10 N ATOM 294 CA GLU A 164 -7.509 -0.717 -7.322 1.00 0.10 C ATOM 295 C GLU A 164 -6.179 -0.530 -6.562 1.00 0.10 C ATOM 296 O GLU A 164 -5.127 -0.397 -7.186 1.00 0.13 O ATOM 297 CB GLU A 164 -8.144 0.627 -7.640 1.00 0.12 C ATOM 298 CG GLU A 164 -9.452 0.504 -8.403 1.00 0.13 C ATOM 299 CD GLU A 164 -9.353 -0.405 -9.611 1.00 0.17 C ATOM 300 OE1 GLU A 164 -8.680 -0.044 -10.591 1.00 1.08 O ATOM 301 OE2 GLU A 164 -9.963 -1.489 -9.592 1.00 1.13 O ATOM 0 H GLU A 164 -9.238 -1.063 -6.184 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.265 -1.227 -8.254 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.322 1.167 -6.710 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.444 1.223 -8.225 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.223 0.124 -7.732 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.771 1.495 -8.727 1.00 0.13 H new ATOM 308 N VAL A 165 -6.205 -0.509 -5.224 1.00 0.08 N ATOM 309 CA VAL A 165 -4.949 -0.478 -4.461 1.00 0.09 C ATOM 310 C VAL A 165 -4.294 -1.846 -4.463 1.00 0.09 C ATOM 311 O VAL A 165 -3.147 -1.993 -4.879 1.00 0.11 O ATOM 312 CB VAL A 165 -5.095 -0.033 -2.984 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.445 1.322 -2.767 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.536 0.012 -2.533 1.00 0.09 C ATOM 0 H VAL A 165 -7.055 -0.513 -4.659 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.341 0.270 -4.970 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.585 -0.783 -2.379 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.558 1.617 -1.724 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.385 1.261 -3.014 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -4.924 2.062 -3.407 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.581 0.330 -1.491 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.089 0.718 -3.152 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.979 -0.979 -2.630 1.00 0.09 H new ATOM 324 N GLU A 166 -5.045 -2.841 -4.008 1.00 0.09 N ATOM 325 CA GLU A 166 -4.571 -4.211 -3.909 1.00 0.12 C ATOM 326 C GLU A 166 -4.130 -4.722 -5.279 1.00 0.12 C ATOM 327 O GLU A 166 -3.364 -5.677 -5.381 1.00 0.14 O ATOM 328 CB GLU A 166 -5.685 -5.073 -3.308 1.00 0.15 C ATOM 329 CG GLU A 166 -6.866 -5.291 -4.232 1.00 0.20 C ATOM 330 CD GLU A 166 -6.836 -6.621 -4.958 1.00 0.34 C ATOM 331 OE1 GLU A 166 -7.116 -7.652 -4.324 1.00 1.22 O ATOM 332 OE2 GLU A 166 -6.557 -6.635 -6.173 1.00 1.06 O ATOM 0 H GLU A 166 -6.008 -2.716 -3.695 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.699 -4.263 -3.256 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -5.270 -6.042 -3.031 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -6.038 -4.603 -2.390 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.786 -5.225 -3.652 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.894 -4.487 -4.967 1.00 0.20 H new ATOM 339 N LYS A 167 -4.628 -4.057 -6.320 1.00 0.12 N ATOM 340 CA LYS A 167 -4.184 -4.274 -7.689 1.00 0.13 C ATOM 341 C LYS A 167 -2.668 -4.330 -7.781 1.00 0.14 C ATOM 342 O LYS A 167 -2.097 -5.218 -8.415 1.00 0.17 O ATOM 343 CB LYS A 167 -4.650 -3.118 -8.565 1.00 0.14 C ATOM 344 CG LYS A 167 -4.710 -3.473 -10.026 1.00 0.18 C ATOM 345 CD LYS A 167 -5.927 -4.318 -10.288 1.00 0.19 C ATOM 346 CE LYS A 167 -7.194 -3.487 -10.132 1.00 0.19 C ATOM 347 NZ LYS A 167 -7.132 -2.215 -10.910 1.00 0.20 N ATOM 0 H LYS A 167 -5.356 -3.348 -6.233 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.605 -5.223 -8.021 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.637 -2.794 -8.235 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -3.976 -2.272 -8.430 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.747 -2.566 -10.630 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.809 -4.014 -10.317 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.879 -4.734 -11.294 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.949 -5.160 -9.596 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -8.053 -4.071 -10.462 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.350 -3.259 -9.078 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -8.077 -1.781 -10.942 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.466 -1.560 -10.452 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -6.810 -2.416 -11.878 1.00 0.20 H new ATOM 361 N GLY A 168 -2.027 -3.357 -7.158 1.00 0.15 N ATOM 362 CA GLY A 168 -0.605 -3.218 -7.285 1.00 0.16 C ATOM 363 C GLY A 168 -0.248 -1.992 -8.086 1.00 0.17 C ATOM 364 O GLY A 168 0.558 -2.050 -9.009 1.00 0.21 O ATOM 0 H GLY A 168 -2.475 -2.659 -6.564 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.153 -3.154 -6.295 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.192 -4.104 -7.767 1.00 0.16 H new ATOM 368 N PHE A 169 -0.896 -0.890 -7.757 1.00 0.15 N ATOM 369 CA PHE A 169 -0.528 0.410 -8.283 1.00 0.18 C ATOM 370 C PHE A 169 -0.513 1.418 -7.147 1.00 0.17 C ATOM 371 O PHE A 169 0.519 1.595 -6.494 1.00 0.19 O ATOM 372 CB PHE A 169 -1.472 0.852 -9.402 1.00 0.20 C ATOM 373 CG PHE A 169 -1.316 0.063 -10.672 1.00 0.29 C ATOM 374 CD1 PHE A 169 -0.378 0.438 -11.622 1.00 1.27 C ATOM 375 CD2 PHE A 169 -2.103 -1.051 -10.916 1.00 1.21 C ATOM 376 CE1 PHE A 169 -0.228 -0.284 -12.790 1.00 1.32 C ATOM 377 CE2 PHE A 169 -1.957 -1.776 -12.082 1.00 1.24 C ATOM 378 CZ PHE A 169 -1.019 -1.392 -13.020 1.00 0.51 C ATOM 0 H PHE A 169 -1.691 -0.871 -7.118 1.00 0.15 H new ATOM 0 HA PHE A 169 0.468 0.345 -8.721 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.501 0.763 -9.054 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.298 1.907 -9.616 1.00 0.20 H new ATOM 0 HD1 PHE A 169 0.242 1.304 -11.447 1.00 1.27 H new ATOM 0 HD2 PHE A 169 -2.839 -1.356 -10.186 1.00 1.21 H new ATOM 0 HE1 PHE A 169 0.507 0.018 -13.522 1.00 1.32 H new ATOM 0 HE2 PHE A 169 -2.576 -2.643 -12.260 1.00 1.24 H new ATOM 0 HZ PHE A 169 -0.904 -1.958 -13.933 1.00 0.51 H new ATOM 388 N THR A 170 -1.660 2.052 -6.885 1.00 0.17 N ATOM 389 CA THR A 170 -1.796 2.954 -5.748 1.00 0.18 C ATOM 390 C THR A 170 -3.137 3.694 -5.796 1.00 0.17 C ATOM 391 O THR A 170 -3.925 3.516 -6.732 1.00 0.16 O ATOM 392 CB THR A 170 -0.655 3.987 -5.754 1.00 0.26 C ATOM 393 OG1 THR A 170 -0.697 4.807 -4.575 1.00 0.36 O ATOM 394 CG2 THR A 170 -0.757 4.836 -7.010 1.00 0.30 C ATOM 0 H THR A 170 -2.505 1.954 -7.448 1.00 0.17 H new ATOM 0 HA THR A 170 -1.751 2.356 -4.838 1.00 0.18 H new ATOM 0 HB THR A 170 0.301 3.464 -5.752 1.00 0.26 H new ATOM 0 HG1 THR A 170 -1.224 5.613 -4.756 1.00 0.36 H new ATOM 0 HG21 THR A 170 0.049 5.570 -7.020 1.00 0.30 H new ATOM 0 HG22 THR A 170 -0.676 4.197 -7.889 1.00 0.30 H new ATOM 0 HG23 THR A 170 -1.717 5.352 -7.024 1.00 0.30 H new ATOM 402 N ASN A 171 -3.368 4.548 -4.797 1.00 0.18 N ATOM 403 CA ASN A 171 -4.564 5.380 -4.728 1.00 0.19 C ATOM 404 C ASN A 171 -4.757 6.176 -6.018 1.00 0.20 C ATOM 405 O ASN A 171 -5.880 6.420 -6.450 1.00 0.21 O ATOM 406 CB ASN A 171 -4.477 6.359 -3.549 1.00 0.25 C ATOM 407 CG ASN A 171 -3.345 7.371 -3.702 1.00 0.32 C ATOM 408 OD1 ASN A 171 -2.264 7.046 -4.196 1.00 1.08 O ATOM 409 ND2 ASN A 171 -3.595 8.607 -3.304 1.00 0.87 N ATOM 0 H ASN A 171 -2.728 4.680 -4.014 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.415 4.713 -4.588 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -5.423 6.891 -3.454 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.333 5.797 -2.626 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -2.881 9.329 -3.402 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -4.502 8.839 -2.899 1.00 0.87 H new ATOM 416 N GLN A 172 -3.646 6.569 -6.627 1.00 0.21 N ATOM 417 CA GLN A 172 -3.671 7.378 -7.832 1.00 0.24 C ATOM 418 C GLN A 172 -4.324 6.607 -8.966 1.00 0.22 C ATOM 419 O GLN A 172 -5.046 7.178 -9.785 1.00 0.23 O ATOM 420 CB GLN A 172 -2.252 7.787 -8.225 1.00 0.28 C ATOM 421 CG GLN A 172 -1.511 8.520 -7.121 1.00 0.34 C ATOM 422 CD GLN A 172 -0.054 8.770 -7.459 1.00 0.50 C ATOM 423 OE1 GLN A 172 0.310 8.930 -8.624 1.00 1.42 O ATOM 424 NE2 GLN A 172 0.790 8.796 -6.441 1.00 1.02 N ATOM 0 H GLN A 172 -2.708 6.336 -6.300 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.253 8.278 -7.636 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -1.688 6.896 -8.502 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.296 8.424 -9.108 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.004 9.473 -6.929 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -1.572 7.939 -6.201 1.00 0.34 H new ATOM 0 HE21 GLN A 172 0.447 8.659 -5.490 1.00 1.02 H new ATOM 0 HE22 GLN A 172 1.784 8.953 -6.607 1.00 1.02 H new ATOM 433 N GLU A 173 -4.089 5.300 -8.984 1.00 0.20 N ATOM 434 CA GLU A 173 -4.679 4.439 -9.990 1.00 0.20 C ATOM 435 C GLU A 173 -6.162 4.252 -9.687 1.00 0.18 C ATOM 436 O GLU A 173 -6.978 4.171 -10.596 1.00 0.20 O ATOM 437 CB GLU A 173 -3.927 3.100 -10.023 1.00 0.21 C ATOM 438 CG GLU A 173 -4.730 1.903 -9.534 1.00 0.16 C ATOM 439 CD GLU A 173 -5.259 1.057 -10.680 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.629 1.632 -11.729 1.00 1.14 O ATOM 441 OE2 GLU A 173 -5.271 -0.189 -10.560 1.00 1.14 O ATOM 0 H GLU A 173 -3.493 4.818 -8.311 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.593 4.893 -10.977 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.601 2.908 -11.045 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -3.028 3.190 -9.414 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -4.103 1.287 -8.889 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.565 2.252 -8.927 1.00 0.16 H new ATOM 448 N ILE A 174 -6.502 4.199 -8.400 1.00 0.15 N ATOM 449 CA ILE A 174 -7.907 4.145 -7.980 1.00 0.14 C ATOM 450 C ILE A 174 -8.666 5.360 -8.494 1.00 0.16 C ATOM 451 O ILE A 174 -9.724 5.228 -9.103 1.00 0.17 O ATOM 452 CB ILE A 174 -8.060 4.117 -6.451 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.036 3.180 -5.817 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.472 3.685 -6.091 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.106 3.140 -4.308 1.00 0.12 C ATOM 0 H ILE A 174 -5.831 4.192 -7.632 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.312 3.224 -8.398 1.00 0.14 H new ATOM 0 HB ILE A 174 -7.880 5.119 -6.061 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.187 2.173 -6.206 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.036 3.491 -6.118 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.581 3.665 -5.007 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.187 4.390 -6.515 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.662 2.690 -6.493 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.350 2.454 -3.927 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -6.925 4.138 -3.909 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.094 2.799 -3.999 1.00 0.12 H new ATOM 467 N ALA A 175 -8.136 6.549 -8.211 1.00 0.18 N ATOM 468 CA ALA A 175 -8.683 7.785 -8.757 1.00 0.20 C ATOM 469 C ALA A 175 -8.861 7.678 -10.253 1.00 0.20 C ATOM 470 O ALA A 175 -9.916 8.001 -10.792 1.00 0.21 O ATOM 471 CB ALA A 175 -7.745 8.932 -8.464 1.00 0.24 C ATOM 0 H ALA A 175 -7.326 6.680 -7.605 1.00 0.18 H new ATOM 0 HA ALA A 175 -9.653 7.961 -8.291 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.158 9.854 -8.874 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -7.624 9.037 -7.386 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -6.775 8.735 -8.920 1.00 0.24 H new ATOM 477 N ASP A 176 -7.812 7.213 -10.903 1.00 0.22 N ATOM 478 CA ASP A 176 -7.791 7.069 -12.346 1.00 0.24 C ATOM 479 C ASP A 176 -8.834 6.051 -12.802 1.00 0.24 C ATOM 480 O ASP A 176 -9.395 6.161 -13.892 1.00 0.29 O ATOM 481 CB ASP A 176 -6.392 6.638 -12.787 1.00 0.29 C ATOM 482 CG ASP A 176 -6.234 6.608 -14.289 1.00 0.40 C ATOM 483 OD1 ASP A 176 -5.838 7.648 -14.863 1.00 1.24 O ATOM 484 OD2 ASP A 176 -6.472 5.549 -14.899 1.00 1.09 O ATOM 0 H ASP A 176 -6.948 6.924 -10.444 1.00 0.22 H new ATOM 0 HA ASP A 176 -8.036 8.026 -12.806 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.656 7.321 -12.363 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -6.178 5.648 -12.384 1.00 0.29 H new ATOM 489 N ALA A 177 -9.113 5.083 -11.939 1.00 0.21 N ATOM 490 CA ALA A 177 -10.044 4.015 -12.254 1.00 0.23 C ATOM 491 C ALA A 177 -11.490 4.458 -12.057 1.00 0.22 C ATOM 492 O ALA A 177 -12.344 4.211 -12.907 1.00 0.25 O ATOM 493 CB ALA A 177 -9.745 2.807 -11.385 1.00 0.22 C ATOM 0 H ALA A 177 -8.702 5.018 -11.008 1.00 0.21 H new ATOM 0 HA ALA A 177 -9.919 3.752 -13.304 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.445 2.006 -11.623 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.727 2.467 -11.573 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.849 3.080 -10.335 1.00 0.22 H new ATOM 499 N LEU A 178 -11.751 5.144 -10.953 1.00 0.21 N ATOM 500 CA LEU A 178 -13.104 5.559 -10.616 1.00 0.23 C ATOM 501 C LEU A 178 -13.433 6.881 -11.284 1.00 0.24 C ATOM 502 O LEU A 178 -14.584 7.320 -11.267 1.00 0.29 O ATOM 503 CB LEU A 178 -13.269 5.698 -9.105 1.00 0.25 C ATOM 504 CG LEU A 178 -12.772 4.510 -8.283 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.114 4.713 -6.815 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.356 3.201 -8.800 1.00 0.27 C ATOM 0 H LEU A 178 -11.042 5.425 -10.275 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.789 4.792 -10.976 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -12.738 6.592 -8.779 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.325 5.856 -8.884 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.688 4.450 -8.385 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -12.756 3.861 -6.237 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -12.637 5.624 -6.453 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.195 4.800 -6.702 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -12.985 2.373 -8.196 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.444 3.238 -8.736 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -13.058 3.055 -9.838 1.00 0.27 H new ATOM 518 N HIS A 179 -12.399 7.533 -11.822 1.00 0.22 N ATOM 519 CA HIS A 179 -12.556 8.775 -12.567 1.00 0.25 C ATOM 520 C HIS A 179 -12.756 9.907 -11.573 1.00 0.25 C ATOM 521 O HIS A 179 -13.341 10.946 -11.870 1.00 0.28 O ATOM 522 CB HIS A 179 -13.723 8.676 -13.571 1.00 0.32 C ATOM 523 CG HIS A 179 -13.753 9.763 -14.603 1.00 0.90 C ATOM 524 ND1 HIS A 179 -13.066 9.682 -15.791 1.00 1.70 N ATOM 525 CD2 HIS A 179 -14.401 10.951 -14.627 1.00 1.63 C ATOM 526 CE1 HIS A 179 -13.288 10.770 -16.500 1.00 2.05 C ATOM 527 NE2 HIS A 179 -14.095 11.559 -15.818 1.00 1.96 N ATOM 0 H HIS A 179 -11.433 7.212 -11.751 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.661 8.972 -13.157 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -13.668 7.713 -14.078 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -14.662 8.692 -13.019 1.00 0.32 H new ATOM 0 HD2 HIS A 179 -15.041 11.347 -13.852 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -12.878 10.981 -17.477 1.00 2.05 H new ATOM 0 HE2 HIS A 179 -14.435 12.470 -16.125 1.00 1.96 H new ATOM 536 N LEU A 180 -12.246 9.675 -10.377 1.00 0.24 N ATOM 537 CA LEU A 180 -12.268 10.661 -9.325 1.00 0.27 C ATOM 538 C LEU A 180 -11.020 11.525 -9.422 1.00 0.29 C ATOM 539 O LEU A 180 -10.756 12.139 -10.458 1.00 0.33 O ATOM 540 CB LEU A 180 -12.334 9.962 -7.965 1.00 0.26 C ATOM 541 CG LEU A 180 -13.622 9.180 -7.696 1.00 0.27 C ATOM 542 CD1 LEU A 180 -13.593 8.561 -6.308 1.00 0.28 C ATOM 543 CD2 LEU A 180 -14.839 10.079 -7.850 1.00 0.32 C ATOM 0 H LEU A 180 -11.805 8.794 -10.113 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.148 11.296 -9.431 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -11.489 9.278 -7.885 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.213 10.712 -7.183 1.00 0.26 H new ATOM 0 HG LEU A 180 -13.692 8.378 -8.431 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.517 8.010 -6.136 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -12.745 7.881 -6.231 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -13.496 9.348 -5.560 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -15.744 9.503 -7.655 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -14.774 10.904 -7.141 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -14.873 10.475 -8.865 1.00 0.32 H new ATOM 555 N SER A 181 -10.234 11.552 -8.361 1.00 0.29 N ATOM 556 CA SER A 181 -8.992 12.296 -8.356 1.00 0.31 C ATOM 557 C SER A 181 -8.122 11.757 -7.261 1.00 0.31 C ATOM 558 O SER A 181 -8.632 11.182 -6.301 1.00 0.29 O ATOM 559 CB SER A 181 -9.207 13.802 -8.106 1.00 0.35 C ATOM 560 OG SER A 181 -10.328 14.301 -8.819 1.00 0.69 O ATOM 0 H SER A 181 -10.437 11.064 -7.489 1.00 0.29 H new ATOM 0 HA SER A 181 -8.532 12.182 -9.338 1.00 0.31 H new ATOM 0 HB2 SER A 181 -9.348 13.977 -7.039 1.00 0.35 H new ATOM 0 HB3 SER A 181 -8.314 14.351 -8.404 1.00 0.35 H new ATOM 0 HG SER A 181 -10.434 15.258 -8.635 1.00 0.69 H new ATOM 566 N LYS A 182 -6.821 11.936 -7.403 1.00 0.34 N ATOM 567 CA LYS A 182 -5.876 11.533 -6.366 1.00 0.35 C ATOM 568 C LYS A 182 -6.239 12.220 -5.051 1.00 0.37 C ATOM 569 O LYS A 182 -5.907 11.744 -3.969 1.00 0.38 O ATOM 570 CB LYS A 182 -4.439 11.882 -6.770 1.00 0.40 C ATOM 571 CG LYS A 182 -4.206 11.889 -8.277 1.00 0.49 C ATOM 572 CD LYS A 182 -4.605 10.573 -8.929 1.00 0.37 C ATOM 573 CE LYS A 182 -5.091 10.788 -10.353 1.00 0.44 C ATOM 574 NZ LYS A 182 -4.051 11.393 -11.233 1.00 0.50 N ATOM 0 H LYS A 182 -6.390 12.358 -8.226 1.00 0.34 H new ATOM 0 HA LYS A 182 -5.935 10.452 -6.238 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -4.187 12.864 -6.369 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -3.758 11.165 -6.310 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -4.776 12.702 -8.727 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.153 12.088 -8.479 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -3.753 9.893 -8.932 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -5.391 10.097 -8.342 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -5.405 9.832 -10.773 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -5.969 11.434 -10.339 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -4.413 11.455 -12.206 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -3.817 12.346 -10.889 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.196 10.801 -11.218 1.00 0.50 H new ATOM 588 N ARG A 183 -6.961 13.329 -5.170 1.00 0.40 N ATOM 589 CA ARG A 183 -7.430 14.079 -4.024 1.00 0.44 C ATOM 590 C ARG A 183 -8.711 13.452 -3.472 1.00 0.41 C ATOM 591 O ARG A 183 -8.922 13.375 -2.263 1.00 0.47 O ATOM 592 CB ARG A 183 -7.632 15.543 -4.443 1.00 0.52 C ATOM 593 CG ARG A 183 -8.834 16.238 -3.821 1.00 0.55 C ATOM 594 CD ARG A 183 -10.081 16.096 -4.688 1.00 0.67 C ATOM 595 NE ARG A 183 -11.222 16.799 -4.091 1.00 0.86 N ATOM 596 CZ ARG A 183 -12.500 16.602 -4.416 1.00 1.37 C ATOM 597 NH1 ARG A 183 -12.834 15.693 -5.317 1.00 1.98 N ATOM 598 NH2 ARG A 183 -13.448 17.319 -3.822 1.00 1.52 N ATOM 0 H ARG A 183 -7.235 13.729 -6.068 1.00 0.40 H new ATOM 0 HA ARG A 183 -6.693 14.050 -3.221 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -6.734 16.105 -4.184 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -7.731 15.583 -5.528 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -9.027 15.817 -2.834 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -8.609 17.295 -3.678 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -9.884 16.496 -5.683 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -10.324 15.041 -4.811 1.00 0.67 H new ATOM 0 HE ARG A 183 -11.022 17.493 -3.371 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -12.111 15.135 -5.770 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -13.815 15.550 -5.558 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -13.196 18.016 -3.121 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -14.427 17.172 -4.067 1.00 1.52 H new ATOM 612 N SER A 184 -9.556 12.993 -4.381 1.00 0.36 N ATOM 613 CA SER A 184 -10.854 12.436 -4.024 1.00 0.34 C ATOM 614 C SER A 184 -10.718 11.065 -3.361 1.00 0.30 C ATOM 615 O SER A 184 -11.294 10.819 -2.301 1.00 0.32 O ATOM 616 CB SER A 184 -11.718 12.317 -5.279 1.00 0.33 C ATOM 617 OG SER A 184 -11.561 13.455 -6.110 1.00 1.31 O ATOM 0 H SER A 184 -9.364 12.995 -5.383 1.00 0.36 H new ATOM 0 HA SER A 184 -11.324 13.108 -3.306 1.00 0.34 H new ATOM 0 HB2 SER A 184 -11.443 11.418 -5.831 1.00 0.33 H new ATOM 0 HB3 SER A 184 -12.765 12.210 -4.996 1.00 0.33 H new ATOM 0 HG SER A 184 -12.121 13.357 -6.908 1.00 1.31 H new ATOM 623 N ILE A 185 -9.952 10.173 -3.982 1.00 0.26 N ATOM 624 CA ILE A 185 -9.822 8.812 -3.470 1.00 0.22 C ATOM 625 C ILE A 185 -9.036 8.782 -2.180 1.00 0.23 C ATOM 626 O ILE A 185 -9.260 7.928 -1.341 1.00 0.22 O ATOM 627 CB ILE A 185 -9.168 7.848 -4.487 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.048 8.544 -5.257 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.200 7.289 -5.453 1.00 0.17 C ATOM 630 CD1 ILE A 185 -6.746 8.665 -4.506 1.00 0.23 C ATOM 0 H ILE A 185 -9.418 10.364 -4.830 1.00 0.26 H new ATOM 0 HA ILE A 185 -10.840 8.468 -3.286 1.00 0.22 H new ATOM 0 HB ILE A 185 -8.739 7.019 -3.925 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -7.868 7.997 -6.183 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.384 9.542 -5.537 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -9.712 6.614 -6.157 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -10.962 6.743 -4.896 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -10.667 8.108 -6.000 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -6.011 9.172 -5.131 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -6.904 9.240 -3.594 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.380 7.671 -4.250 1.00 0.23 H new ATOM 642 N GLU A 186 -8.115 9.717 -2.024 1.00 0.27 N ATOM 643 CA GLU A 186 -7.328 9.800 -0.801 1.00 0.31 C ATOM 644 C GLU A 186 -8.248 10.020 0.395 1.00 0.32 C ATOM 645 O GLU A 186 -7.982 9.533 1.496 1.00 0.33 O ATOM 646 CB GLU A 186 -6.285 10.919 -0.911 1.00 0.37 C ATOM 647 CG GLU A 186 -6.720 12.243 -0.311 1.00 0.56 C ATOM 648 CD GLU A 186 -5.684 13.330 -0.498 1.00 0.65 C ATOM 649 OE1 GLU A 186 -4.532 13.147 -0.036 1.00 1.37 O ATOM 650 OE2 GLU A 186 -6.014 14.381 -1.081 1.00 1.11 O ATOM 0 H GLU A 186 -7.893 10.426 -2.723 1.00 0.27 H new ATOM 0 HA GLU A 186 -6.795 8.861 -0.655 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -5.369 10.594 -0.418 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.044 11.072 -1.963 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -7.658 12.556 -0.770 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -6.915 12.110 0.753 1.00 0.56 H new ATOM 657 N TYR A 187 -9.347 10.726 0.157 1.00 0.34 N ATOM 658 CA TYR A 187 -10.359 10.939 1.178 1.00 0.37 C ATOM 659 C TYR A 187 -11.111 9.639 1.464 1.00 0.33 C ATOM 660 O TYR A 187 -11.672 9.446 2.543 1.00 0.35 O ATOM 661 CB TYR A 187 -11.324 12.038 0.734 1.00 0.42 C ATOM 662 CG TYR A 187 -12.264 12.504 1.822 1.00 0.56 C ATOM 663 CD1 TYR A 187 -11.795 13.251 2.897 1.00 1.48 C ATOM 664 CD2 TYR A 187 -13.618 12.198 1.778 1.00 1.16 C ATOM 665 CE1 TYR A 187 -12.648 13.679 3.896 1.00 1.65 C ATOM 666 CE2 TYR A 187 -14.477 12.623 2.773 1.00 1.17 C ATOM 667 CZ TYR A 187 -13.989 13.363 3.829 1.00 0.93 C ATOM 668 OH TYR A 187 -14.844 13.788 4.823 1.00 1.14 O ATOM 0 H TYR A 187 -9.558 11.162 -0.741 1.00 0.34 H new ATOM 0 HA TYR A 187 -9.871 11.257 2.099 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -10.748 12.891 0.375 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -11.912 11.673 -0.109 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -10.746 13.501 2.952 1.00 1.48 H new ATOM 0 HD2 TYR A 187 -14.005 11.619 0.953 1.00 1.16 H new ATOM 0 HE1 TYR A 187 -12.267 14.258 4.725 1.00 1.65 H new ATOM 0 HE2 TYR A 187 -15.527 12.376 2.724 1.00 1.17 H new ATOM 0 HH TYR A 187 -15.754 13.483 4.625 1.00 1.14 H new ATOM 678 N SER A 188 -11.108 8.745 0.491 1.00 0.30 N ATOM 679 CA SER A 188 -11.702 7.426 0.664 1.00 0.29 C ATOM 680 C SER A 188 -10.692 6.465 1.301 1.00 0.25 C ATOM 681 O SER A 188 -11.053 5.629 2.120 1.00 0.27 O ATOM 682 CB SER A 188 -12.194 6.885 -0.679 1.00 0.30 C ATOM 683 OG SER A 188 -13.087 7.805 -1.292 1.00 0.97 O ATOM 0 H SER A 188 -10.700 8.907 -0.430 1.00 0.30 H new ATOM 0 HA SER A 188 -12.559 7.513 1.333 1.00 0.29 H new ATOM 0 HB2 SER A 188 -11.344 6.702 -1.337 1.00 0.30 H new ATOM 0 HB3 SER A 188 -12.694 5.928 -0.530 1.00 0.30 H new ATOM 0 HG SER A 188 -13.390 7.443 -2.151 1.00 0.97 H new ATOM 689 N LEU A 189 -9.423 6.602 0.933 1.00 0.22 N ATOM 690 CA LEU A 189 -8.351 5.807 1.530 1.00 0.20 C ATOM 691 C LEU A 189 -8.229 6.097 3.020 1.00 0.23 C ATOM 692 O LEU A 189 -8.118 5.178 3.832 1.00 0.22 O ATOM 693 CB LEU A 189 -7.012 6.090 0.833 1.00 0.20 C ATOM 694 CG LEU A 189 -6.694 5.216 -0.385 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.600 3.758 0.027 1.00 0.16 C ATOM 696 CD2 LEU A 189 -7.733 5.403 -1.478 1.00 0.16 C ATOM 0 H LEU A 189 -9.108 7.260 0.220 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.602 4.755 1.397 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.001 7.134 0.520 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.212 5.968 1.563 1.00 0.20 H new ATOM 0 HG LEU A 189 -5.730 5.526 -0.788 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.374 3.147 -0.847 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -5.809 3.639 0.767 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.550 3.439 0.457 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.483 4.771 -2.330 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -8.716 5.126 -1.097 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -7.747 6.447 -1.792 1.00 0.16 H new ATOM 708 N THR A 190 -8.265 7.376 3.376 1.00 0.28 N ATOM 709 CA THR A 190 -8.145 7.779 4.768 1.00 0.33 C ATOM 710 C THR A 190 -9.339 7.292 5.583 1.00 0.35 C ATOM 711 O THR A 190 -9.233 7.089 6.790 1.00 0.39 O ATOM 712 CB THR A 190 -8.016 9.309 4.916 1.00 0.37 C ATOM 713 OG1 THR A 190 -7.718 9.651 6.277 1.00 0.40 O ATOM 714 CG2 THR A 190 -9.296 10.006 4.490 1.00 0.40 C ATOM 0 H THR A 190 -8.376 8.149 2.720 1.00 0.28 H new ATOM 0 HA THR A 190 -7.234 7.318 5.149 1.00 0.33 H new ATOM 0 HB THR A 190 -7.204 9.642 4.270 1.00 0.37 H new ATOM 0 HG1 THR A 190 -7.637 10.624 6.359 1.00 0.40 H new ATOM 0 HG21 THR A 190 -9.179 11.084 4.604 1.00 0.40 H new ATOM 0 HG22 THR A 190 -9.508 9.772 3.447 1.00 0.40 H new ATOM 0 HG23 THR A 190 -10.122 9.663 5.113 1.00 0.40 H new ATOM 722 N SER A 191 -10.477 7.122 4.927 1.00 0.35 N ATOM 723 CA SER A 191 -11.664 6.631 5.610 1.00 0.41 C ATOM 724 C SER A 191 -11.687 5.105 5.617 1.00 0.32 C ATOM 725 O SER A 191 -12.214 4.485 6.541 1.00 0.30 O ATOM 726 CB SER A 191 -12.937 7.207 4.980 1.00 0.53 C ATOM 727 OG SER A 191 -12.876 7.182 3.565 1.00 1.08 O ATOM 0 H SER A 191 -10.604 7.314 3.933 1.00 0.35 H new ATOM 0 HA SER A 191 -11.629 6.970 6.645 1.00 0.41 H new ATOM 0 HB2 SER A 191 -13.801 6.635 5.318 1.00 0.53 H new ATOM 0 HB3 SER A 191 -13.080 8.232 5.321 1.00 0.53 H new ATOM 0 HG SER A 191 -12.375 7.961 3.245 1.00 1.08 H new ATOM 733 N ILE A 192 -11.087 4.502 4.598 1.00 0.27 N ATOM 734 CA ILE A 192 -10.902 3.057 4.564 1.00 0.22 C ATOM 735 C ILE A 192 -9.955 2.631 5.682 1.00 0.19 C ATOM 736 O ILE A 192 -10.047 1.521 6.212 1.00 0.18 O ATOM 737 CB ILE A 192 -10.378 2.593 3.186 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.545 2.508 2.202 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.645 1.255 3.275 1.00 0.18 C ATOM 740 CD1 ILE A 192 -11.168 1.937 0.857 1.00 0.28 C ATOM 0 H ILE A 192 -10.720 4.993 3.783 1.00 0.27 H new ATOM 0 HA ILE A 192 -11.869 2.578 4.721 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.654 3.326 2.830 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.332 1.894 2.639 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -11.961 3.505 2.059 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.293 0.966 2.285 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.793 1.351 3.949 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.325 0.492 3.655 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -12.048 1.909 0.214 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.403 2.563 0.397 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.780 0.926 0.986 1.00 0.28 H new ATOM 752 N PHE A 193 -9.062 3.541 6.042 1.00 0.19 N ATOM 753 CA PHE A 193 -8.223 3.394 7.227 1.00 0.19 C ATOM 754 C PHE A 193 -9.086 3.046 8.446 1.00 0.21 C ATOM 755 O PHE A 193 -8.728 2.198 9.261 1.00 0.23 O ATOM 756 CB PHE A 193 -7.444 4.703 7.452 1.00 0.23 C ATOM 757 CG PHE A 193 -7.150 5.046 8.892 1.00 0.27 C ATOM 758 CD1 PHE A 193 -6.002 4.589 9.509 1.00 1.26 C ATOM 759 CD2 PHE A 193 -8.022 5.842 9.618 1.00 1.13 C ATOM 760 CE1 PHE A 193 -5.728 4.912 10.823 1.00 1.34 C ATOM 761 CE2 PHE A 193 -7.753 6.168 10.933 1.00 1.12 C ATOM 762 CZ PHE A 193 -6.604 5.703 11.536 1.00 0.47 C ATOM 0 H PHE A 193 -8.897 4.403 5.522 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.513 2.580 7.082 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -6.499 4.640 6.912 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.010 5.523 7.010 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -5.310 3.971 8.956 1.00 1.26 H new ATOM 0 HD2 PHE A 193 -8.922 6.212 9.150 1.00 1.13 H new ATOM 0 HE1 PHE A 193 -4.827 4.545 11.293 1.00 1.34 H new ATOM 0 HE2 PHE A 193 -8.442 6.787 11.488 1.00 1.12 H new ATOM 0 HZ PHE A 193 -6.391 5.957 12.564 1.00 0.47 H new ATOM 772 N ASN A 194 -10.235 3.699 8.551 1.00 0.23 N ATOM 773 CA ASN A 194 -11.175 3.441 9.633 1.00 0.26 C ATOM 774 C ASN A 194 -12.008 2.192 9.356 1.00 0.25 C ATOM 775 O ASN A 194 -12.134 1.315 10.209 1.00 0.28 O ATOM 776 CB ASN A 194 -12.091 4.658 9.831 1.00 0.30 C ATOM 777 CG ASN A 194 -13.255 4.390 10.772 1.00 0.65 C ATOM 778 OD1 ASN A 194 -14.330 3.966 10.342 1.00 1.46 O ATOM 779 ND2 ASN A 194 -13.062 4.663 12.051 1.00 1.19 N ATOM 0 H ASN A 194 -10.540 4.417 7.894 1.00 0.23 H new ATOM 0 HA ASN A 194 -10.605 3.267 10.546 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -11.501 5.488 10.221 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -12.481 4.972 8.863 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -13.818 4.524 12.722 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -12.157 5.012 12.367 1.00 1.19 H new ATOM 786 N LYS A 195 -12.551 2.116 8.150 1.00 0.26 N ATOM 787 CA LYS A 195 -13.501 1.067 7.789 1.00 0.27 C ATOM 788 C LYS A 195 -12.871 -0.326 7.794 1.00 0.25 C ATOM 789 O LYS A 195 -13.400 -1.251 8.407 1.00 0.29 O ATOM 790 CB LYS A 195 -14.098 1.373 6.413 1.00 0.29 C ATOM 791 CG LYS A 195 -15.583 1.703 6.451 1.00 0.38 C ATOM 792 CD LYS A 195 -15.888 2.837 7.420 1.00 0.75 C ATOM 793 CE LYS A 195 -15.186 4.130 7.029 1.00 0.73 C ATOM 794 NZ LYS A 195 -15.510 5.235 7.971 1.00 1.20 N ATOM 0 H LYS A 195 -12.349 2.773 7.397 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.286 1.059 8.546 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.560 2.211 5.971 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -13.942 0.514 5.760 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -15.919 1.979 5.452 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -16.145 0.816 6.742 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -16.964 3.005 7.453 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -15.580 2.547 8.425 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.108 3.969 7.013 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -15.481 4.414 6.019 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -15.056 6.112 7.646 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -16.541 5.371 8.006 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -15.160 4.995 8.921 1.00 1.20 H new ATOM 808 N LEU A 196 -11.740 -0.466 7.122 1.00 0.21 N ATOM 809 CA LEU A 196 -11.095 -1.763 6.965 1.00 0.21 C ATOM 810 C LEU A 196 -10.050 -1.984 8.066 1.00 0.24 C ATOM 811 O LEU A 196 -9.360 -3.002 8.085 1.00 0.32 O ATOM 812 CB LEU A 196 -10.430 -1.829 5.586 1.00 0.19 C ATOM 813 CG LEU A 196 -10.662 -3.106 4.778 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.912 -3.028 3.457 1.00 0.24 C ATOM 815 CD2 LEU A 196 -10.237 -4.344 5.555 1.00 0.44 C ATOM 0 H LEU A 196 -11.246 0.306 6.674 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.846 -2.548 7.048 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.783 -0.983 4.996 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.356 -1.699 5.718 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.731 -3.191 4.581 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -10.082 -3.942 2.887 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.270 -2.172 2.885 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.845 -2.915 3.650 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -10.416 -5.233 4.950 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -9.176 -4.276 5.795 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -10.814 -4.411 6.477 1.00 0.44 H new ATOM 827 N ASN A 197 -9.935 -1.011 8.976 1.00 0.21 N ATOM 828 CA ASN A 197 -8.892 -1.009 10.012 1.00 0.23 C ATOM 829 C ASN A 197 -7.508 -0.920 9.380 1.00 0.22 C ATOM 830 O ASN A 197 -6.486 -1.161 10.024 1.00 0.32 O ATOM 831 CB ASN A 197 -8.996 -2.232 10.930 1.00 0.31 C ATOM 832 CG ASN A 197 -10.186 -2.154 11.871 1.00 1.06 C ATOM 833 OD1 ASN A 197 -10.780 -3.172 12.227 1.00 1.29 O ATOM 834 ND2 ASN A 197 -10.533 -0.947 12.302 1.00 2.19 N ATOM 0 H ASN A 197 -10.559 -0.205 9.017 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.048 -0.126 10.632 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -9.076 -3.133 10.322 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.080 -2.323 11.514 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -11.314 -0.842 12.949 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -10.018 -0.125 11.986 1.00 2.19 H new ATOM 841 N VAL A 198 -7.520 -0.581 8.105 1.00 0.14 N ATOM 842 CA VAL A 198 -6.332 -0.291 7.326 1.00 0.15 C ATOM 843 C VAL A 198 -5.518 0.854 7.945 1.00 0.17 C ATOM 844 O VAL A 198 -6.068 1.740 8.587 1.00 0.18 O ATOM 845 CB VAL A 198 -6.769 0.050 5.881 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.752 0.906 5.157 1.00 0.13 C ATOM 847 CG2 VAL A 198 -7.029 -1.227 5.104 1.00 0.12 C ATOM 0 H VAL A 198 -8.383 -0.497 7.567 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.680 -1.165 7.318 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.688 0.633 5.948 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.106 1.117 4.148 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.615 1.843 5.697 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.801 0.375 5.104 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.336 -0.979 4.088 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.118 -1.825 5.072 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.820 -1.796 5.593 1.00 0.12 H new ATOM 857 N GLY A 199 -4.202 0.808 7.766 1.00 0.18 N ATOM 858 CA GLY A 199 -3.327 1.817 8.348 1.00 0.21 C ATOM 859 C GLY A 199 -3.465 3.181 7.694 1.00 0.23 C ATOM 860 O GLY A 199 -3.270 4.206 8.344 1.00 0.34 O ATOM 0 H GLY A 199 -3.721 0.088 7.226 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.546 1.908 9.412 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.293 1.484 8.263 1.00 0.21 H new ATOM 864 N SER A 200 -3.787 3.181 6.404 1.00 0.19 N ATOM 865 CA SER A 200 -3.988 4.413 5.641 1.00 0.23 C ATOM 866 C SER A 200 -4.267 4.082 4.175 1.00 0.20 C ATOM 867 O SER A 200 -4.972 4.812 3.478 1.00 0.22 O ATOM 868 CB SER A 200 -2.753 5.319 5.742 1.00 0.27 C ATOM 869 OG SER A 200 -2.979 6.581 5.141 1.00 0.64 O ATOM 0 H SER A 200 -3.916 2.330 5.857 1.00 0.19 H new ATOM 0 HA SER A 200 -4.844 4.941 6.060 1.00 0.23 H new ATOM 0 HB2 SER A 200 -2.488 5.457 6.790 1.00 0.27 H new ATOM 0 HB3 SER A 200 -1.905 4.833 5.260 1.00 0.27 H new ATOM 0 HG SER A 200 -2.173 7.132 5.225 1.00 0.64 H new ATOM 875 N ARG A 201 -3.731 2.944 3.733 1.00 0.15 N ATOM 876 CA ARG A 201 -3.766 2.546 2.324 1.00 0.13 C ATOM 877 C ARG A 201 -2.923 1.296 2.135 1.00 0.11 C ATOM 878 O ARG A 201 -3.273 0.381 1.384 1.00 0.12 O ATOM 879 CB ARG A 201 -3.219 3.682 1.459 1.00 0.19 C ATOM 880 CG ARG A 201 -3.180 3.411 -0.027 1.00 0.31 C ATOM 881 CD ARG A 201 -2.581 4.611 -0.725 1.00 0.46 C ATOM 882 NE ARG A 201 -3.269 5.841 -0.329 1.00 0.90 N ATOM 883 CZ ARG A 201 -2.752 7.065 -0.437 1.00 1.34 C ATOM 884 NH1 ARG A 201 -1.568 7.247 -1.012 1.00 2.02 N ATOM 885 NH2 ARG A 201 -3.433 8.107 0.024 1.00 1.91 N ATOM 0 H ARG A 201 -3.261 2.273 4.340 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.793 2.335 2.026 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -3.826 4.571 1.632 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.208 3.916 1.794 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -2.587 2.520 -0.233 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -4.185 3.219 -0.402 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -1.521 4.687 -0.481 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -2.651 4.481 -1.805 1.00 0.46 H new ATOM 0 HE ARG A 201 -4.210 5.756 0.056 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -1.049 6.447 -1.374 1.00 2.02 H new ATOM 0 HH12 ARG A 201 -1.179 8.186 -1.091 1.00 2.02 H new ATOM 0 HH21 ARG A 201 -4.346 7.968 0.458 1.00 1.91 H new ATOM 0 HH22 ARG A 201 -3.043 9.046 -0.055 1.00 1.91 H new ATOM 899 N THR A 202 -1.820 1.265 2.867 1.00 0.11 N ATOM 900 CA THR A 202 -0.872 0.175 2.807 1.00 0.11 C ATOM 901 C THR A 202 -1.531 -1.158 3.173 1.00 0.10 C ATOM 902 O THR A 202 -1.221 -2.189 2.591 1.00 0.10 O ATOM 903 CB THR A 202 0.320 0.492 3.732 1.00 0.12 C ATOM 904 OG1 THR A 202 1.504 0.675 2.956 1.00 0.14 O ATOM 905 CG2 THR A 202 0.541 -0.583 4.775 1.00 0.12 C ATOM 0 H THR A 202 -1.560 2.003 3.522 1.00 0.11 H new ATOM 0 HA THR A 202 -0.509 0.072 1.785 1.00 0.11 H new ATOM 0 HB THR A 202 0.083 1.413 4.264 1.00 0.12 H new ATOM 0 HG1 THR A 202 1.486 1.560 2.535 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.391 -0.313 5.401 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.351 -0.677 5.395 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.742 -1.534 4.281 1.00 0.12 H new ATOM 913 N GLU A 203 -2.464 -1.130 4.118 1.00 0.10 N ATOM 914 CA GLU A 203 -3.160 -2.341 4.514 1.00 0.10 C ATOM 915 C GLU A 203 -4.258 -2.665 3.530 1.00 0.10 C ATOM 916 O GLU A 203 -4.601 -3.819 3.330 1.00 0.11 O ATOM 917 CB GLU A 203 -3.739 -2.195 5.904 1.00 0.10 C ATOM 918 CG GLU A 203 -2.687 -2.262 6.975 1.00 0.12 C ATOM 919 CD GLU A 203 -3.266 -2.455 8.356 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.580 -3.607 8.716 1.00 1.05 O ATOM 921 OE2 GLU A 203 -3.405 -1.463 9.084 1.00 1.13 O ATOM 0 H GLU A 203 -2.752 -0.289 4.618 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.440 -3.159 4.521 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.267 -1.244 5.976 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.475 -2.981 6.072 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -2.004 -3.082 6.755 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.099 -1.344 6.958 1.00 0.12 H new ATOM 928 N ALA A 204 -4.796 -1.638 2.903 1.00 0.10 N ATOM 929 CA ALA A 204 -5.861 -1.825 1.934 1.00 0.10 C ATOM 930 C ALA A 204 -5.370 -2.746 0.830 1.00 0.11 C ATOM 931 O ALA A 204 -6.061 -3.666 0.408 1.00 0.12 O ATOM 932 CB ALA A 204 -6.307 -0.486 1.365 1.00 0.11 C ATOM 0 H ALA A 204 -4.515 -0.668 3.045 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.723 -2.279 2.423 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.106 -0.646 0.641 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.671 0.149 2.172 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.464 -0.000 0.874 1.00 0.11 H new ATOM 938 N VAL A 205 -4.147 -2.496 0.394 1.00 0.10 N ATOM 939 CA VAL A 205 -3.503 -3.337 -0.602 1.00 0.10 C ATOM 940 C VAL A 205 -2.878 -4.616 0.027 1.00 0.10 C ATOM 941 O VAL A 205 -2.911 -5.686 -0.581 1.00 0.10 O ATOM 942 CB VAL A 205 -2.449 -2.512 -1.383 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.546 -1.757 -0.437 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.628 -3.385 -2.309 1.00 0.10 C ATOM 0 H VAL A 205 -3.577 -1.713 0.716 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.265 -3.682 -1.300 1.00 0.10 H new ATOM 0 HB VAL A 205 -2.992 -1.793 -1.996 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.815 -1.186 -1.010 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.143 -1.077 0.171 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.027 -2.463 0.212 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.900 -2.770 -2.839 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.106 -4.144 -1.726 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.286 -3.870 -3.030 1.00 0.10 H new ATOM 954 N LEU A 206 -2.338 -4.512 1.253 1.00 0.10 N ATOM 955 CA LEU A 206 -1.670 -5.654 1.912 1.00 0.10 C ATOM 956 C LEU A 206 -2.656 -6.740 2.347 1.00 0.10 C ATOM 957 O LEU A 206 -2.543 -7.904 1.941 1.00 0.10 O ATOM 958 CB LEU A 206 -0.928 -5.181 3.165 1.00 0.11 C ATOM 959 CG LEU A 206 -0.242 -6.291 3.967 1.00 0.13 C ATOM 960 CD1 LEU A 206 1.099 -6.653 3.354 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.066 -5.879 5.417 1.00 0.14 C ATOM 0 H LEU A 206 -2.349 -3.656 1.807 1.00 0.10 H new ATOM 0 HA LEU A 206 -0.984 -6.071 1.175 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.176 -4.449 2.870 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.635 -4.667 3.816 1.00 0.11 H new ATOM 0 HG LEU A 206 -0.883 -7.172 3.934 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.566 -7.443 3.942 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.950 -7.001 2.332 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.745 -5.775 3.348 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.423 -6.683 5.967 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.547 -4.979 5.468 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -1.042 -5.678 5.859 1.00 0.14 H new ATOM 973 N ILE A 207 -3.619 -6.342 3.179 1.00 0.10 N ATOM 974 CA ILE A 207 -4.574 -7.261 3.789 1.00 0.10 C ATOM 975 C ILE A 207 -5.331 -8.062 2.737 1.00 0.12 C ATOM 976 O ILE A 207 -5.743 -9.190 2.988 1.00 0.15 O ATOM 977 CB ILE A 207 -5.583 -6.499 4.690 1.00 0.10 C ATOM 978 CG1 ILE A 207 -4.847 -5.554 5.642 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.453 -7.459 5.484 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.617 -6.160 6.275 1.00 0.14 C ATOM 0 H ILE A 207 -3.757 -5.368 3.448 1.00 0.10 H new ATOM 0 HA ILE A 207 -4.001 -7.954 4.404 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.230 -5.914 4.036 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.558 -4.656 5.096 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.532 -5.241 6.430 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -7.148 -6.892 6.104 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -7.014 -8.094 4.798 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.822 -8.080 6.120 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.151 -5.430 6.936 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -3.901 -7.041 6.851 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -2.911 -6.447 5.496 1.00 0.14 H new ATOM 992 N ALA A 208 -5.494 -7.478 1.555 1.00 0.13 N ATOM 993 CA ALA A 208 -6.179 -8.159 0.462 1.00 0.16 C ATOM 994 C ALA A 208 -5.486 -9.466 0.121 1.00 0.16 C ATOM 995 O ALA A 208 -6.117 -10.521 0.072 1.00 0.18 O ATOM 996 CB ALA A 208 -6.246 -7.258 -0.755 1.00 0.18 C ATOM 0 H ALA A 208 -5.163 -6.540 1.330 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.195 -8.390 0.782 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -6.759 -7.777 -1.564 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -6.791 -6.348 -0.504 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.236 -7.000 -1.073 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.186 -9.398 -0.097 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.407 -10.593 -0.379 1.00 0.16 C ATOM 1004 C LYS A 209 -3.425 -11.527 0.818 1.00 0.16 C ATOM 1005 O LYS A 209 -3.544 -12.741 0.670 1.00 0.18 O ATOM 1006 CB LYS A 209 -1.970 -10.236 -0.697 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.221 -11.366 -1.407 1.00 0.14 C ATOM 1008 CD LYS A 209 0.168 -10.937 -1.841 1.00 0.12 C ATOM 1009 CE LYS A 209 0.120 -9.664 -2.647 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.574 -9.853 -3.950 1.00 0.24 N ATOM 0 H LYS A 209 -3.647 -8.532 -0.085 1.00 0.15 H new ATOM 0 HA LYS A 209 -3.855 -11.087 -1.241 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -1.952 -9.345 -1.324 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.449 -9.986 0.227 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.144 -12.226 -0.741 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.791 -11.688 -2.279 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.797 -10.791 -0.963 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.627 -11.728 -2.434 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.391 -8.891 -2.073 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.135 -9.310 -2.825 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 -0.288 -9.100 -4.608 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.316 -10.778 -4.350 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -1.603 -9.813 -3.804 1.00 0.24 H new ATOM 1024 N SER A 210 -3.279 -10.941 2.003 1.00 0.15 N ATOM 1025 CA SER A 210 -3.339 -11.695 3.258 1.00 0.17 C ATOM 1026 C SER A 210 -4.617 -12.541 3.327 1.00 0.19 C ATOM 1027 O SER A 210 -4.596 -13.687 3.777 1.00 0.22 O ATOM 1028 CB SER A 210 -3.318 -10.742 4.459 1.00 0.16 C ATOM 1029 OG SER A 210 -2.273 -9.793 4.351 1.00 0.14 O ATOM 0 H SER A 210 -3.117 -9.941 2.124 1.00 0.15 H new ATOM 0 HA SER A 210 -2.468 -12.349 3.290 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.275 -10.225 4.531 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.196 -11.316 5.378 1.00 0.16 H new ATOM 0 HG SER A 210 -2.288 -9.200 5.131 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.720 -11.959 2.870 1.00 0.22 N ATOM 1036 CA ASP A 211 -7.019 -12.612 2.909 1.00 0.28 C ATOM 1037 C ASP A 211 -7.138 -13.614 1.775 1.00 0.33 C ATOM 1038 O ASP A 211 -7.777 -14.663 1.902 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.125 -11.561 2.798 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.497 -12.176 2.617 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -10.078 -12.644 3.613 1.00 0.79 O ATOM 1042 OD2 ASP A 211 -10.013 -12.187 1.478 1.00 1.17 O ATOM 0 H ASP A 211 -5.737 -11.024 2.463 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.122 -13.144 3.855 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -8.124 -10.942 3.695 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -7.912 -10.902 1.956 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.505 -13.281 0.670 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.553 -14.129 -0.499 1.00 0.29 C ATOM 1049 C GLY A 212 -7.275 -13.467 -1.649 1.00 0.36 C ATOM 1050 O GLY A 212 -7.523 -14.101 -2.678 1.00 0.52 O ATOM 0 H GLY A 212 -5.953 -12.431 0.558 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.538 -14.382 -0.806 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -7.052 -15.065 -0.248 1.00 0.29 H new ATOM 1054 N VAL A 213 -7.614 -12.190 -1.473 1.00 0.34 N ATOM 1055 CA VAL A 213 -8.300 -11.427 -2.509 1.00 0.42 C ATOM 1056 C VAL A 213 -7.448 -11.401 -3.776 1.00 0.55 C ATOM 1057 O VAL A 213 -7.915 -11.744 -4.865 1.00 0.74 O ATOM 1058 CB VAL A 213 -8.600 -9.986 -2.058 1.00 0.36 C ATOM 1059 CG1 VAL A 213 -9.404 -9.251 -3.120 1.00 0.44 C ATOM 1060 CG2 VAL A 213 -9.357 -9.995 -0.746 1.00 0.36 C ATOM 0 H VAL A 213 -7.423 -11.664 -0.620 1.00 0.34 H new ATOM 0 HA VAL A 213 -9.253 -11.918 -2.708 1.00 0.42 H new ATOM 0 HB VAL A 213 -7.653 -9.465 -1.916 1.00 0.36 H new ATOM 0 HG11 VAL A 213 -9.607 -8.234 -2.784 1.00 0.44 H new ATOM 0 HG12 VAL A 213 -8.836 -9.219 -4.050 1.00 0.44 H new ATOM 0 HG13 VAL A 213 -10.346 -9.772 -3.288 1.00 0.44 H new ATOM 0 HG21 VAL A 213 -9.563 -8.970 -0.438 1.00 0.36 H new ATOM 0 HG22 VAL A 213 -10.297 -10.532 -0.872 1.00 0.36 H new ATOM 0 HG23 VAL A 213 -8.756 -10.490 0.017 1.00 0.36 H new ATOM 1070 N LEU A 214 -6.195 -10.998 -3.617 1.00 0.55 N ATOM 1071 CA LEU A 214 -5.209 -11.091 -4.686 1.00 0.74 C ATOM 1072 C LEU A 214 -3.875 -11.557 -4.123 1.00 1.99 C ATOM 1073 O LEU A 214 -3.046 -10.696 -3.757 1.00 2.71 O ATOM 1074 CB LEU A 214 -5.033 -9.748 -5.402 1.00 1.45 C ATOM 1075 CG LEU A 214 -4.058 -9.773 -6.586 1.00 1.95 C ATOM 1076 CD1 LEU A 214 -4.560 -10.708 -7.675 1.00 2.48 C ATOM 1077 CD2 LEU A 214 -3.846 -8.372 -7.138 1.00 2.66 C ATOM 1078 OXT LEU A 214 -3.668 -12.783 -4.028 1.00 2.76 O ATOM 0 H LEU A 214 -5.834 -10.600 -2.750 1.00 0.55 H new ATOM 0 HA LEU A 214 -5.570 -11.817 -5.415 1.00 0.74 H new ATOM 0 HB2 LEU A 214 -6.007 -9.412 -5.758 1.00 1.45 H new ATOM 0 HB3 LEU A 214 -4.686 -9.010 -4.679 1.00 1.45 H new ATOM 0 HG LEU A 214 -3.099 -10.148 -6.229 1.00 1.95 H new ATOM 0 HD11 LEU A 214 -3.854 -10.711 -8.506 1.00 2.48 H new ATOM 0 HD12 LEU A 214 -4.653 -11.717 -7.274 1.00 2.48 H new ATOM 0 HD13 LEU A 214 -5.533 -10.367 -8.027 1.00 2.48 H new ATOM 0 HD21 LEU A 214 -3.151 -8.413 -7.977 1.00 2.66 H new ATOM 0 HD22 LEU A 214 -4.799 -7.966 -7.476 1.00 2.66 H new ATOM 0 HD23 LEU A 214 -3.435 -7.732 -6.357 1.00 2.66 H new TER 1090 LEU A 214 ATOM 1091 N SER B 146 21.263 -11.381 -4.807 1.00 1.80 N ATOM 1092 CA SER B 146 21.516 -10.021 -5.257 1.00 2.03 C ATOM 1093 C SER B 146 20.484 -9.604 -6.299 1.00 1.79 C ATOM 1094 O SER B 146 19.471 -8.994 -5.967 1.00 1.81 O ATOM 1095 CB SER B 146 22.927 -9.904 -5.849 1.00 2.48 C ATOM 1096 OG SER B 146 23.909 -10.402 -4.954 1.00 3.06 O ATOM 0 HA SER B 146 21.438 -9.358 -4.396 1.00 2.03 H new ATOM 0 HB2 SER B 146 22.976 -10.456 -6.788 1.00 2.48 H new ATOM 0 HB3 SER B 146 23.140 -8.860 -6.081 1.00 2.48 H new ATOM 0 HG SER B 146 23.496 -11.044 -4.340 1.00 3.06 H new ATOM 1102 N SER B 147 20.728 -9.983 -7.548 1.00 1.84 N ATOM 1103 CA SER B 147 19.844 -9.627 -8.649 1.00 2.04 C ATOM 1104 C SER B 147 18.540 -10.404 -8.553 1.00 1.78 C ATOM 1105 O SER B 147 17.531 -10.024 -9.143 1.00 2.22 O ATOM 1106 CB SER B 147 20.539 -9.918 -9.977 1.00 2.53 C ATOM 1107 OG SER B 147 21.833 -9.345 -10.005 1.00 3.23 O ATOM 0 H SER B 147 21.537 -10.540 -7.824 1.00 1.84 H new ATOM 0 HA SER B 147 19.614 -8.563 -8.592 1.00 2.04 H new ATOM 0 HB2 SER B 147 20.610 -10.995 -10.126 1.00 2.53 H new ATOM 0 HB3 SER B 147 19.943 -9.521 -10.799 1.00 2.53 H new ATOM 0 HG SER B 147 22.261 -9.545 -10.864 1.00 3.23 H new ATOM 1113 N GLN B 148 18.578 -11.508 -7.819 1.00 1.31 N ATOM 1114 CA GLN B 148 17.383 -12.292 -7.553 1.00 1.36 C ATOM 1115 C GLN B 148 16.374 -11.460 -6.776 1.00 1.26 C ATOM 1116 O GLN B 148 15.201 -11.385 -7.136 1.00 1.55 O ATOM 1117 CB GLN B 148 17.740 -13.533 -6.748 1.00 1.36 C ATOM 1118 CG GLN B 148 18.748 -14.438 -7.432 1.00 1.54 C ATOM 1119 CD GLN B 148 19.207 -15.568 -6.536 1.00 1.96 C ATOM 1120 OE1 GLN B 148 20.186 -15.430 -5.804 1.00 2.60 O ATOM 1121 NE2 GLN B 148 18.502 -16.685 -6.582 1.00 2.39 N ATOM 0 H GLN B 148 19.428 -11.881 -7.396 1.00 1.31 H new ATOM 0 HA GLN B 148 16.946 -12.593 -8.505 1.00 1.36 H new ATOM 0 HB2 GLN B 148 18.139 -13.225 -5.782 1.00 1.36 H new ATOM 0 HB3 GLN B 148 16.831 -14.101 -6.551 1.00 1.36 H new ATOM 0 HG2 GLN B 148 18.305 -14.853 -8.338 1.00 1.54 H new ATOM 0 HG3 GLN B 148 19.611 -13.849 -7.741 1.00 1.54 H new ATOM 0 HE21 GLN B 148 17.697 -16.755 -7.205 1.00 2.39 H new ATOM 0 HE22 GLN B 148 18.763 -17.477 -5.995 1.00 2.39 H new ATOM 1130 N LYS B 149 16.843 -10.840 -5.701 1.00 0.93 N ATOM 1131 CA LYS B 149 15.989 -10.005 -4.883 1.00 0.83 C ATOM 1132 C LYS B 149 15.742 -8.658 -5.540 1.00 0.75 C ATOM 1133 O LYS B 149 16.535 -8.192 -6.353 1.00 0.79 O ATOM 1134 CB LYS B 149 16.583 -9.804 -3.493 1.00 0.81 C ATOM 1135 CG LYS B 149 15.709 -10.401 -2.402 1.00 1.11 C ATOM 1136 CD LYS B 149 14.442 -9.593 -2.196 1.00 1.42 C ATOM 1137 CE LYS B 149 13.286 -10.466 -1.741 1.00 1.48 C ATOM 1138 NZ LYS B 149 12.660 -11.193 -2.878 1.00 2.19 N ATOM 0 H LYS B 149 17.809 -10.903 -5.380 1.00 0.93 H new ATOM 0 HA LYS B 149 15.034 -10.521 -4.782 1.00 0.83 H new ATOM 0 HB2 LYS B 149 17.572 -10.260 -3.453 1.00 0.81 H new ATOM 0 HB3 LYS B 149 16.715 -8.738 -3.307 1.00 0.81 H new ATOM 0 HG2 LYS B 149 15.449 -11.426 -2.664 1.00 1.11 H new ATOM 0 HG3 LYS B 149 16.270 -10.443 -1.468 1.00 1.11 H new ATOM 0 HD2 LYS B 149 14.624 -8.814 -1.455 1.00 1.42 H new ATOM 0 HD3 LYS B 149 14.175 -9.092 -3.126 1.00 1.42 H new ATOM 0 HE2 LYS B 149 13.642 -11.184 -1.003 1.00 1.48 H new ATOM 0 HE3 LYS B 149 12.536 -9.848 -1.248 1.00 1.48 H new ATOM 0 HZ1 LYS B 149 11.932 -11.841 -2.517 1.00 2.19 H new ATOM 0 HZ2 LYS B 149 12.223 -10.509 -3.529 1.00 2.19 H new ATOM 0 HZ3 LYS B 149 13.387 -11.737 -3.385 1.00 2.19 H new ATOM 1152 N GLU B 150 14.629 -8.053 -5.184 1.00 0.70 N ATOM 1153 CA GLU B 150 14.252 -6.755 -5.705 1.00 0.70 C ATOM 1154 C GLU B 150 13.874 -5.812 -4.563 1.00 0.62 C ATOM 1155 O GLU B 150 14.259 -4.647 -4.554 1.00 0.71 O ATOM 1156 CB GLU B 150 13.091 -6.897 -6.712 1.00 0.79 C ATOM 1157 CG GLU B 150 11.786 -7.440 -6.126 1.00 0.87 C ATOM 1158 CD GLU B 150 11.920 -8.828 -5.524 1.00 1.27 C ATOM 1159 OE1 GLU B 150 12.296 -8.927 -4.330 1.00 2.02 O ATOM 1160 OE2 GLU B 150 11.666 -9.818 -6.232 1.00 1.62 O ATOM 0 H GLU B 150 13.959 -8.447 -4.524 1.00 0.70 H new ATOM 0 HA GLU B 150 15.106 -6.326 -6.230 1.00 0.70 H new ATOM 0 HB2 GLU B 150 12.894 -5.921 -7.155 1.00 0.79 H new ATOM 0 HB3 GLU B 150 13.410 -7.555 -7.520 1.00 0.79 H new ATOM 0 HG2 GLU B 150 11.429 -6.753 -5.359 1.00 0.87 H new ATOM 0 HG3 GLU B 150 11.028 -7.465 -6.909 1.00 0.87 H new ATOM 1167 N GLN B 151 13.130 -6.329 -3.597 1.00 0.56 N ATOM 1168 CA GLN B 151 12.648 -5.533 -2.471 1.00 0.51 C ATOM 1169 C GLN B 151 13.715 -5.345 -1.394 1.00 0.45 C ATOM 1170 O GLN B 151 13.683 -4.376 -0.642 1.00 0.46 O ATOM 1171 CB GLN B 151 11.413 -6.191 -1.879 1.00 0.59 C ATOM 1172 CG GLN B 151 10.427 -6.636 -2.944 1.00 0.92 C ATOM 1173 CD GLN B 151 9.117 -7.104 -2.372 1.00 1.54 C ATOM 1174 OE1 GLN B 151 8.954 -8.274 -2.042 1.00 2.34 O ATOM 1175 NE2 GLN B 151 8.167 -6.193 -2.265 1.00 2.12 N ATOM 0 H GLN B 151 12.843 -7.307 -3.568 1.00 0.56 H new ATOM 0 HA GLN B 151 12.398 -4.541 -2.847 1.00 0.51 H new ATOM 0 HB2 GLN B 151 11.714 -7.053 -1.284 1.00 0.59 H new ATOM 0 HB3 GLN B 151 10.922 -5.492 -1.202 1.00 0.59 H new ATOM 0 HG2 GLN B 151 10.243 -5.809 -3.630 1.00 0.92 H new ATOM 0 HG3 GLN B 151 10.871 -7.442 -3.528 1.00 0.92 H new ATOM 0 HE21 GLN B 151 8.348 -5.231 -2.552 1.00 2.12 H new ATOM 0 HE22 GLN B 151 7.252 -6.451 -1.895 1.00 2.12 H new ATOM 1184 N ASP B 152 14.663 -6.268 -1.334 1.00 0.44 N ATOM 1185 CA ASP B 152 15.664 -6.268 -0.267 1.00 0.44 C ATOM 1186 C ASP B 152 17.034 -5.929 -0.827 1.00 0.43 C ATOM 1187 O ASP B 152 17.961 -5.596 -0.091 1.00 0.46 O ATOM 1188 CB ASP B 152 15.696 -7.629 0.433 1.00 0.52 C ATOM 1189 CG ASP B 152 16.626 -7.657 1.631 1.00 0.83 C ATOM 1190 OD1 ASP B 152 16.376 -6.915 2.603 1.00 1.44 O ATOM 1191 OD2 ASP B 152 17.598 -8.439 1.609 1.00 1.44 O ATOM 0 H ASP B 152 14.764 -7.027 -2.008 1.00 0.44 H new ATOM 0 HA ASP B 152 15.391 -5.508 0.465 1.00 0.44 H new ATOM 0 HB2 ASP B 152 14.688 -7.889 0.756 1.00 0.52 H new ATOM 0 HB3 ASP B 152 16.009 -8.391 -0.281 1.00 0.52 H new ATOM 1196 N VAL B 153 17.144 -6.001 -2.147 1.00 0.47 N ATOM 1197 CA VAL B 153 18.358 -5.596 -2.838 1.00 0.52 C ATOM 1198 C VAL B 153 18.456 -4.075 -2.819 1.00 0.45 C ATOM 1199 O VAL B 153 19.501 -3.496 -3.115 1.00 0.49 O ATOM 1200 CB VAL B 153 18.352 -6.092 -4.297 1.00 0.65 C ATOM 1201 CG1 VAL B 153 17.361 -5.282 -5.120 1.00 0.66 C ATOM 1202 CG2 VAL B 153 19.749 -6.026 -4.900 1.00 0.78 C ATOM 0 H VAL B 153 16.403 -6.338 -2.762 1.00 0.47 H new ATOM 0 HA VAL B 153 19.216 -6.036 -2.329 1.00 0.52 H new ATOM 0 HB VAL B 153 18.038 -7.136 -4.309 1.00 0.65 H new ATOM 0 HG11 VAL B 153 17.364 -5.640 -6.149 1.00 0.66 H new ATOM 0 HG12 VAL B 153 16.362 -5.394 -4.700 1.00 0.66 H new ATOM 0 HG13 VAL B 153 17.646 -4.230 -5.101 1.00 0.66 H new ATOM 0 HG21 VAL B 153 19.718 -6.381 -5.930 1.00 0.78 H new ATOM 0 HG22 VAL B 153 20.105 -4.996 -4.882 1.00 0.78 H new ATOM 0 HG23 VAL B 153 20.426 -6.654 -4.320 1.00 0.78 H new ATOM 1212 N LEU B 154 17.335 -3.449 -2.469 1.00 0.40 N ATOM 1213 CA LEU B 154 17.228 -2.007 -2.372 1.00 0.42 C ATOM 1214 C LEU B 154 18.237 -1.432 -1.374 1.00 0.55 C ATOM 1215 O LEU B 154 18.942 -2.173 -0.684 1.00 1.17 O ATOM 1216 CB LEU B 154 15.801 -1.641 -1.955 1.00 0.38 C ATOM 1217 CG LEU B 154 14.720 -1.976 -2.980 1.00 0.39 C ATOM 1218 CD1 LEU B 154 13.404 -1.314 -2.602 1.00 0.41 C ATOM 1219 CD2 LEU B 154 15.150 -1.567 -4.381 1.00 0.49 C ATOM 0 H LEU B 154 16.470 -3.940 -2.244 1.00 0.40 H new ATOM 0 HA LEU B 154 17.455 -1.574 -3.347 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.568 -2.156 -1.023 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.763 -0.572 -1.746 1.00 0.38 H new ATOM 0 HG LEU B 154 14.573 -3.056 -2.979 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.645 -1.564 -3.343 1.00 0.41 H new ATOM 0 HD12 LEU B 154 13.085 -1.671 -1.622 1.00 0.41 H new ATOM 0 HD13 LEU B 154 13.537 -0.233 -2.569 1.00 0.41 H new ATOM 0 HD21 LEU B 154 14.362 -1.817 -5.091 1.00 0.49 H new ATOM 0 HD22 LEU B 154 15.334 -0.493 -4.406 1.00 0.49 H new ATOM 0 HD23 LEU B 154 16.063 -2.098 -4.651 1.00 0.49 H new ATOM 1231 N THR B 155 18.295 -0.110 -1.291 1.00 0.36 N ATOM 1232 CA THR B 155 19.188 0.562 -0.356 1.00 0.36 C ATOM 1233 C THR B 155 18.753 0.208 1.067 1.00 0.34 C ATOM 1234 O THR B 155 17.573 -0.045 1.284 1.00 0.37 O ATOM 1235 CB THR B 155 19.116 2.092 -0.568 1.00 0.42 C ATOM 1236 OG1 THR B 155 19.118 2.382 -1.971 1.00 0.91 O ATOM 1237 CG2 THR B 155 20.283 2.816 0.087 1.00 1.08 C ATOM 0 H THR B 155 17.732 0.521 -1.862 1.00 0.36 H new ATOM 0 HA THR B 155 20.216 0.239 -0.521 1.00 0.36 H new ATOM 0 HB THR B 155 18.195 2.444 -0.103 1.00 0.42 H new ATOM 0 HG1 THR B 155 18.303 2.024 -2.380 1.00 0.91 H new ATOM 0 HG21 THR B 155 20.191 3.888 -0.088 1.00 1.08 H new ATOM 0 HG22 THR B 155 20.276 2.621 1.159 1.00 1.08 H new ATOM 0 HG23 THR B 155 21.220 2.458 -0.341 1.00 1.08 H new ATOM 1245 N PRO B 156 19.684 0.137 2.044 1.00 0.32 N ATOM 1246 CA PRO B 156 19.339 -0.159 3.440 1.00 0.32 C ATOM 1247 C PRO B 156 18.069 0.555 3.901 1.00 0.29 C ATOM 1248 O PRO B 156 17.151 -0.079 4.418 1.00 0.27 O ATOM 1249 CB PRO B 156 20.554 0.357 4.198 1.00 0.37 C ATOM 1250 CG PRO B 156 21.693 0.120 3.269 1.00 0.42 C ATOM 1251 CD PRO B 156 21.145 0.283 1.870 1.00 0.34 C ATOM 0 HA PRO B 156 19.127 -1.216 3.599 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.452 1.415 4.441 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.691 -0.175 5.140 1.00 0.37 H new ATOM 0 HG2 PRO B 156 22.500 0.829 3.455 1.00 0.42 H new ATOM 0 HG3 PRO B 156 22.107 -0.878 3.410 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.403 1.255 1.450 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.545 -0.472 1.193 1.00 0.34 H new ATOM 1259 N ARG B 157 18.003 1.868 3.687 1.00 0.29 N ATOM 1260 CA ARG B 157 16.816 2.626 4.051 1.00 0.26 C ATOM 1261 C ARG B 157 15.606 2.167 3.262 1.00 0.23 C ATOM 1262 O ARG B 157 14.559 1.933 3.833 1.00 0.21 O ATOM 1263 CB ARG B 157 17.012 4.112 3.828 1.00 0.29 C ATOM 1264 CG ARG B 157 15.806 4.907 4.290 1.00 0.29 C ATOM 1265 CD ARG B 157 16.192 6.230 4.915 1.00 0.64 C ATOM 1266 NE ARG B 157 16.679 7.198 3.931 1.00 1.69 N ATOM 1267 CZ ARG B 157 17.698 8.027 4.154 1.00 2.38 C ATOM 1268 NH1 ARG B 157 18.441 7.882 5.245 1.00 2.30 N ATOM 1269 NH2 ARG B 157 18.006 8.966 3.264 1.00 3.43 N ATOM 0 H ARG B 157 18.751 2.421 3.268 1.00 0.29 H new ATOM 0 HA ARG B 157 16.646 2.445 5.112 1.00 0.26 H new ATOM 0 HB2 ARG B 157 17.898 4.448 4.366 1.00 0.29 H new ATOM 0 HB3 ARG B 157 17.191 4.302 2.770 1.00 0.29 H new ATOM 0 HG2 ARG B 157 15.147 5.088 3.441 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.241 4.318 5.013 1.00 0.29 H new ATOM 0 HD2 ARG B 157 15.329 6.648 5.434 1.00 0.64 H new ATOM 0 HD3 ARG B 157 16.964 6.061 5.666 1.00 0.64 H new ATOM 0 HE ARG B 157 16.213 7.240 3.025 1.00 1.69 H new ATOM 0 HH11 ARG B 157 18.231 7.137 5.910 1.00 2.30 H new ATOM 0 HH12 ARG B 157 19.222 8.515 5.418 1.00 2.30 H new ATOM 0 HH21 ARG B 157 17.461 9.054 2.406 1.00 3.43 H new ATOM 0 HH22 ARG B 157 18.787 9.598 3.439 1.00 3.43 H new ATOM 1283 N GLU B 158 15.756 2.063 1.952 1.00 0.22 N ATOM 1284 CA GLU B 158 14.676 1.595 1.080 1.00 0.19 C ATOM 1285 C GLU B 158 14.116 0.246 1.537 1.00 0.17 C ATOM 1286 O GLU B 158 12.907 0.021 1.488 1.00 0.16 O ATOM 1287 CB GLU B 158 15.177 1.517 -0.353 1.00 0.20 C ATOM 1288 CG GLU B 158 15.196 2.868 -1.037 1.00 0.23 C ATOM 1289 CD GLU B 158 16.076 2.895 -2.267 1.00 0.98 C ATOM 1290 OE1 GLU B 158 16.668 1.847 -2.602 1.00 1.76 O ATOM 1291 OE2 GLU B 158 16.208 3.972 -2.887 1.00 1.54 O ATOM 0 H GLU B 158 16.619 2.297 1.461 1.00 0.22 H new ATOM 0 HA GLU B 158 13.857 2.312 1.137 1.00 0.19 H new ATOM 0 HB2 GLU B 158 16.182 1.096 -0.360 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.542 0.836 -0.920 1.00 0.20 H new ATOM 0 HG2 GLU B 158 14.179 3.141 -1.319 1.00 0.23 H new ATOM 0 HG3 GLU B 158 15.545 3.622 -0.331 1.00 0.23 H new ATOM 1298 N CYS B 159 14.992 -0.640 1.994 1.00 0.19 N ATOM 1299 CA CYS B 159 14.566 -1.919 2.545 1.00 0.18 C ATOM 1300 C CYS B 159 13.773 -1.699 3.836 1.00 0.17 C ATOM 1301 O CYS B 159 12.751 -2.348 4.073 1.00 0.17 O ATOM 1302 CB CYS B 159 15.773 -2.818 2.804 1.00 0.22 C ATOM 1303 SG CYS B 159 15.394 -4.343 3.700 1.00 0.29 S ATOM 0 H CYS B 159 16.002 -0.496 1.994 1.00 0.19 H new ATOM 0 HA CYS B 159 13.920 -2.414 1.820 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.229 -3.077 1.848 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.515 -2.254 3.369 1.00 0.22 H new ATOM 0 HG CYS B 159 15.811 -5.365 3.013 1.00 0.29 H new ATOM 1309 N LEU B 160 14.252 -0.769 4.664 1.00 0.18 N ATOM 1310 CA LEU B 160 13.561 -0.402 5.896 1.00 0.18 C ATOM 1311 C LEU B 160 12.202 0.206 5.566 1.00 0.14 C ATOM 1312 O LEU B 160 11.207 -0.054 6.243 1.00 0.12 O ATOM 1313 CB LEU B 160 14.389 0.598 6.709 1.00 0.21 C ATOM 1314 CG LEU B 160 15.804 0.145 7.082 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.542 1.256 7.812 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.765 -1.113 7.935 1.00 0.33 C ATOM 0 H LEU B 160 15.119 -0.256 4.501 1.00 0.18 H new ATOM 0 HA LEU B 160 13.423 -1.303 6.493 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.463 1.526 6.142 1.00 0.21 H new ATOM 0 HB3 LEU B 160 13.848 0.828 7.627 1.00 0.21 H new ATOM 0 HG LEU B 160 16.340 -0.085 6.161 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.546 0.918 8.070 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.609 2.133 7.168 1.00 0.32 H new ATOM 0 HD13 LEU B 160 16.001 1.515 8.722 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.782 -1.414 8.186 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.209 -0.914 8.851 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.276 -1.914 7.380 1.00 0.33 H new ATOM 1328 N ILE B 161 12.173 1.006 4.509 1.00 0.13 N ATOM 1329 CA ILE B 161 10.946 1.601 4.031 1.00 0.11 C ATOM 1330 C ILE B 161 9.938 0.501 3.758 1.00 0.09 C ATOM 1331 O ILE B 161 8.850 0.496 4.327 1.00 0.08 O ATOM 1332 CB ILE B 161 11.166 2.399 2.726 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.151 3.558 2.925 1.00 0.18 C ATOM 1334 CG2 ILE B 161 9.839 2.918 2.194 1.00 0.14 C ATOM 1335 CD1 ILE B 161 11.621 4.686 3.780 1.00 0.22 C ATOM 0 H ILE B 161 12.999 1.256 3.965 1.00 0.13 H new ATOM 0 HA ILE B 161 10.585 2.287 4.797 1.00 0.11 H new ATOM 0 HB ILE B 161 11.603 1.719 1.995 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.063 3.170 3.380 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.427 3.957 1.949 1.00 0.18 H new ATOM 0 HG21 ILE B 161 10.010 3.478 1.275 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.175 2.078 1.989 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.380 3.571 2.936 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.380 5.463 3.869 1.00 0.22 H new ATOM 0 HD12 ILE B 161 10.727 5.104 3.317 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.373 4.306 4.771 1.00 0.22 H new ATOM 1347 N LEU B 162 10.335 -0.451 2.909 1.00 0.10 N ATOM 1348 CA LEU B 162 9.462 -1.546 2.521 1.00 0.10 C ATOM 1349 C LEU B 162 8.913 -2.270 3.721 1.00 0.10 C ATOM 1350 O LEU B 162 7.711 -2.394 3.855 1.00 0.10 O ATOM 1351 CB LEU B 162 10.175 -2.557 1.639 1.00 0.12 C ATOM 1352 CG LEU B 162 9.367 -3.840 1.386 1.00 0.12 C ATOM 1353 CD1 LEU B 162 9.128 -4.030 -0.097 1.00 0.14 C ATOM 1354 CD2 LEU B 162 10.079 -5.046 1.969 1.00 0.16 C ATOM 0 H LEU B 162 11.260 -0.479 2.480 1.00 0.10 H new ATOM 0 HA LEU B 162 8.645 -1.091 1.961 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.407 -2.090 0.682 1.00 0.12 H new ATOM 0 HB3 LEU B 162 11.125 -2.823 2.102 1.00 0.12 H new ATOM 0 HG LEU B 162 8.402 -3.741 1.882 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.555 -4.943 -0.259 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.572 -3.178 -0.488 1.00 0.14 H new ATOM 0 HD13 LEU B 162 10.085 -4.106 -0.613 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.490 -5.943 1.779 1.00 0.16 H new ATOM 0 HD22 LEU B 162 11.059 -5.150 1.504 1.00 0.16 H new ATOM 0 HD23 LEU B 162 10.200 -4.913 3.044 1.00 0.16 H new ATOM 1366 N GLN B 163 9.788 -2.745 4.589 1.00 0.12 N ATOM 1367 CA GLN B 163 9.352 -3.542 5.723 1.00 0.13 C ATOM 1368 C GLN B 163 8.312 -2.798 6.551 1.00 0.11 C ATOM 1369 O GLN B 163 7.367 -3.402 7.051 1.00 0.13 O ATOM 1370 CB GLN B 163 10.536 -3.977 6.586 1.00 0.16 C ATOM 1371 CG GLN B 163 11.385 -2.842 7.113 1.00 0.24 C ATOM 1372 CD GLN B 163 12.526 -3.346 7.973 1.00 0.31 C ATOM 1373 OE1 GLN B 163 12.391 -3.496 9.188 1.00 0.93 O ATOM 1374 NE2 GLN B 163 13.656 -3.628 7.347 1.00 1.11 N ATOM 0 H GLN B 163 10.795 -2.595 4.533 1.00 0.12 H new ATOM 0 HA GLN B 163 8.882 -4.444 5.330 1.00 0.13 H new ATOM 0 HB2 GLN B 163 10.160 -4.554 7.431 1.00 0.16 H new ATOM 0 HB3 GLN B 163 11.169 -4.645 6.001 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.786 -2.269 6.277 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.763 -2.163 7.696 1.00 0.24 H new ATOM 0 HE21 GLN B 163 13.729 -3.490 6.339 1.00 1.11 H new ATOM 0 HE22 GLN B 163 14.455 -3.983 7.872 1.00 1.11 H new ATOM 1383 N GLU B 164 8.465 -1.489 6.675 1.00 0.10 N ATOM 1384 CA GLU B 164 7.491 -0.692 7.407 1.00 0.10 C ATOM 1385 C GLU B 164 6.171 -0.501 6.625 1.00 0.09 C ATOM 1386 O GLU B 164 5.104 -0.407 7.229 1.00 0.12 O ATOM 1387 CB GLU B 164 8.099 0.645 7.808 1.00 0.11 C ATOM 1388 CG GLU B 164 9.383 0.500 8.610 1.00 0.16 C ATOM 1389 CD GLU B 164 9.241 -0.447 9.785 1.00 0.24 C ATOM 1390 OE1 GLU B 164 8.777 -0.023 10.858 1.00 1.14 O ATOM 1391 OE2 GLU B 164 9.596 -1.634 9.645 1.00 1.09 O ATOM 0 H GLU B 164 9.244 -0.960 6.284 1.00 0.10 H new ATOM 0 HA GLU B 164 7.231 -1.243 8.311 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.302 1.229 6.910 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.372 1.206 8.395 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.176 0.141 7.954 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.690 1.480 8.975 1.00 0.16 H new ATOM 1398 N VAL B 165 6.212 -0.448 5.288 1.00 0.08 N ATOM 1399 CA VAL B 165 4.965 -0.415 4.514 1.00 0.08 C ATOM 1400 C VAL B 165 4.324 -1.789 4.493 1.00 0.09 C ATOM 1401 O VAL B 165 3.165 -1.952 4.870 1.00 0.11 O ATOM 1402 CB VAL B 165 5.114 0.047 3.043 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.484 1.414 2.845 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.555 0.071 2.583 1.00 0.09 C ATOM 0 H VAL B 165 7.067 -0.428 4.733 1.00 0.08 H new ATOM 0 HA VAL B 165 4.351 0.325 5.026 1.00 0.08 H new ATOM 0 HB VAL B 165 4.590 -0.687 2.431 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.599 1.721 1.805 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.424 1.366 3.094 1.00 0.09 H new ATOM 0 HG13 VAL B 165 4.976 2.139 3.494 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.600 0.402 1.545 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.125 0.758 3.208 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.979 -0.930 2.663 1.00 0.09 H new ATOM 1414 N GLU B 166 5.102 -2.774 4.059 1.00 0.10 N ATOM 1415 CA GLU B 166 4.648 -4.145 3.933 1.00 0.12 C ATOM 1416 C GLU B 166 4.195 -4.679 5.283 1.00 0.12 C ATOM 1417 O GLU B 166 3.424 -5.630 5.355 1.00 0.14 O ATOM 1418 CB GLU B 166 5.780 -4.989 3.342 1.00 0.14 C ATOM 1419 CG GLU B 166 6.959 -5.187 4.276 1.00 0.16 C ATOM 1420 CD GLU B 166 6.956 -6.515 5.009 1.00 0.27 C ATOM 1421 OE1 GLU B 166 7.444 -7.509 4.447 1.00 1.10 O ATOM 1422 OE2 GLU B 166 6.511 -6.566 6.175 1.00 1.18 O ATOM 0 H GLU B 166 6.074 -2.637 3.783 1.00 0.10 H new ATOM 0 HA GLU B 166 3.789 -4.194 3.263 1.00 0.12 H new ATOM 0 HB2 GLU B 166 5.383 -5.965 3.063 1.00 0.14 H new ATOM 0 HB3 GLU B 166 6.132 -4.515 2.426 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.881 -5.104 3.701 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.967 -4.380 5.009 1.00 0.16 H new ATOM 1429 N LYS B 167 4.686 -4.037 6.343 1.00 0.11 N ATOM 1430 CA LYS B 167 4.257 -4.313 7.706 1.00 0.13 C ATOM 1431 C LYS B 167 2.746 -4.377 7.806 1.00 0.14 C ATOM 1432 O LYS B 167 2.181 -5.281 8.425 1.00 0.16 O ATOM 1433 CB LYS B 167 4.731 -3.197 8.627 1.00 0.13 C ATOM 1434 CG LYS B 167 4.779 -3.604 10.078 1.00 0.16 C ATOM 1435 CD LYS B 167 6.012 -4.430 10.332 1.00 0.17 C ATOM 1436 CE LYS B 167 7.261 -3.569 10.217 1.00 0.16 C ATOM 1437 NZ LYS B 167 7.171 -2.332 11.046 1.00 0.20 N ATOM 0 H LYS B 167 5.396 -3.308 6.275 1.00 0.11 H new ATOM 0 HA LYS B 167 4.683 -5.273 7.996 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.724 -2.874 8.314 1.00 0.13 H new ATOM 0 HB3 LYS B 167 4.067 -2.339 8.519 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.785 -2.719 10.714 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.887 -4.175 10.335 1.00 0.16 H new ATOM 0 HD2 LYS B 167 5.960 -4.876 11.325 1.00 0.17 H new ATOM 0 HD3 LYS B 167 6.061 -5.251 9.616 1.00 0.17 H new ATOM 0 HE2 LYS B 167 8.130 -4.149 10.527 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.416 -3.295 9.174 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 8.127 -2.023 11.313 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.704 -1.581 10.499 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 6.618 -2.529 11.905 1.00 0.20 H new ATOM 1451 N GLY B 168 2.099 -3.398 7.201 1.00 0.14 N ATOM 1452 CA GLY B 168 0.680 -3.276 7.333 1.00 0.15 C ATOM 1453 C GLY B 168 0.312 -2.080 8.176 1.00 0.16 C ATOM 1454 O GLY B 168 -0.427 -2.196 9.149 1.00 0.19 O ATOM 0 H GLY B 168 2.540 -2.686 6.619 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.227 -3.182 6.346 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.275 -4.181 7.785 1.00 0.15 H new ATOM 1458 N PHE B 169 0.883 -0.937 7.828 1.00 0.15 N ATOM 1459 CA PHE B 169 0.472 0.337 8.389 1.00 0.17 C ATOM 1460 C PHE B 169 0.430 1.381 7.284 1.00 0.17 C ATOM 1461 O PHE B 169 -0.653 1.717 6.795 1.00 0.18 O ATOM 1462 CB PHE B 169 1.403 0.773 9.520 1.00 0.17 C ATOM 1463 CG PHE B 169 1.284 -0.075 10.757 1.00 0.24 C ATOM 1464 CD1 PHE B 169 0.238 0.123 11.644 1.00 1.15 C ATOM 1465 CD2 PHE B 169 2.211 -1.067 11.030 1.00 1.30 C ATOM 1466 CE1 PHE B 169 0.118 -0.654 12.781 1.00 1.13 C ATOM 1467 CE2 PHE B 169 2.097 -1.847 12.165 1.00 1.38 C ATOM 1468 CZ PHE B 169 1.049 -1.640 13.041 1.00 0.47 C ATOM 0 H PHE B 169 1.642 -0.868 7.150 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.524 0.229 8.819 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.433 0.741 9.165 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.187 1.810 9.778 1.00 0.17 H new ATOM 0 HD1 PHE B 169 -0.492 0.893 11.445 1.00 1.15 H new ATOM 0 HD2 PHE B 169 3.032 -1.233 10.348 1.00 1.30 H new ATOM 0 HE1 PHE B 169 -0.702 -0.490 13.464 1.00 1.13 H new ATOM 0 HE2 PHE B 169 2.826 -2.618 12.367 1.00 1.38 H new ATOM 0 HZ PHE B 169 0.958 -2.249 13.928 1.00 0.47 H new ATOM 1478 N THR B 170 1.613 1.810 6.827 1.00 0.15 N ATOM 1479 CA THR B 170 1.737 2.837 5.784 1.00 0.17 C ATOM 1480 C THR B 170 3.080 3.577 5.869 1.00 0.15 C ATOM 1481 O THR B 170 3.860 3.385 6.811 1.00 0.14 O ATOM 1482 CB THR B 170 0.594 3.882 5.851 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.574 4.671 4.655 1.00 0.32 O ATOM 1484 CG2 THR B 170 0.739 4.791 7.068 1.00 0.29 C ATOM 0 H THR B 170 2.507 1.457 7.168 1.00 0.15 H new ATOM 0 HA THR B 170 1.675 2.302 4.837 1.00 0.17 H new ATOM 0 HB THR B 170 -0.347 3.339 5.943 1.00 0.24 H new ATOM 0 HG1 THR B 170 0.232 5.566 4.859 1.00 0.32 H new ATOM 0 HG21 THR B 170 -0.079 5.511 7.084 1.00 0.29 H new ATOM 0 HG22 THR B 170 0.710 4.190 7.977 1.00 0.29 H new ATOM 0 HG23 THR B 170 1.689 5.322 7.014 1.00 0.29 H new ATOM 1492 N ASN B 171 3.318 4.456 4.891 1.00 0.16 N ATOM 1493 CA ASN B 171 4.549 5.233 4.822 1.00 0.15 C ATOM 1494 C ASN B 171 4.730 6.081 6.075 1.00 0.16 C ATOM 1495 O ASN B 171 5.850 6.341 6.510 1.00 0.17 O ATOM 1496 CB ASN B 171 4.561 6.133 3.577 1.00 0.17 C ATOM 1497 CG ASN B 171 3.471 7.198 3.586 1.00 0.25 C ATOM 1498 OD1 ASN B 171 2.357 6.967 4.046 1.00 1.00 O ATOM 1499 ND2 ASN B 171 3.792 8.380 3.081 1.00 0.86 N ATOM 0 H ASN B 171 2.664 4.645 4.131 1.00 0.16 H new ATOM 0 HA ASN B 171 5.379 4.529 4.754 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.533 6.620 3.500 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.444 5.512 2.689 1.00 0.17 H new ATOM 0 HD21 ASN B 171 3.103 9.132 3.066 1.00 0.86 H new ATOM 0 HD22 ASN B 171 4.728 8.538 2.707 1.00 0.86 H new ATOM 1506 N GLN B 172 3.618 6.492 6.656 1.00 0.18 N ATOM 1507 CA GLN B 172 3.632 7.309 7.851 1.00 0.20 C ATOM 1508 C GLN B 172 4.223 6.545 9.031 1.00 0.19 C ATOM 1509 O GLN B 172 4.890 7.137 9.880 1.00 0.20 O ATOM 1510 CB GLN B 172 2.219 7.798 8.153 1.00 0.23 C ATOM 1511 CG GLN B 172 1.676 8.720 7.071 1.00 0.27 C ATOM 1512 CD GLN B 172 0.213 9.075 7.266 1.00 0.42 C ATOM 1513 OE1 GLN B 172 -0.282 9.133 8.389 1.00 1.31 O ATOM 1514 NE2 GLN B 172 -0.490 9.321 6.168 1.00 1.08 N ATOM 0 H GLN B 172 2.684 6.269 6.313 1.00 0.18 H new ATOM 0 HA GLN B 172 4.270 8.176 7.681 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.556 6.939 8.260 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.216 8.323 9.108 1.00 0.23 H new ATOM 0 HG2 GLN B 172 2.266 9.636 7.054 1.00 0.27 H new ATOM 0 HG3 GLN B 172 1.801 8.242 6.099 1.00 0.27 H new ATOM 0 HE21 GLN B 172 -0.043 9.263 5.253 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -1.477 9.568 6.239 1.00 1.08 H new ATOM 1523 N GLU B 173 4.026 5.228 9.062 1.00 0.18 N ATOM 1524 CA GLU B 173 4.608 4.417 10.112 1.00 0.18 C ATOM 1525 C GLU B 173 6.086 4.210 9.812 1.00 0.16 C ATOM 1526 O GLU B 173 6.896 4.104 10.723 1.00 0.18 O ATOM 1527 CB GLU B 173 3.860 3.080 10.239 1.00 0.18 C ATOM 1528 CG GLU B 173 4.551 1.895 9.573 1.00 0.16 C ATOM 1529 CD GLU B 173 5.084 0.889 10.586 1.00 0.19 C ATOM 1530 OE1 GLU B 173 5.046 1.190 11.800 1.00 1.04 O ATOM 1531 OE2 GLU B 173 5.526 -0.206 10.185 1.00 1.03 O ATOM 0 H GLU B 173 3.474 4.711 8.378 1.00 0.18 H new ATOM 0 HA GLU B 173 4.514 4.927 11.071 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.723 2.855 11.297 1.00 0.18 H new ATOM 0 HB3 GLU B 173 2.866 3.193 9.806 1.00 0.18 H new ATOM 0 HG2 GLU B 173 3.848 1.397 8.905 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.374 2.257 8.957 1.00 0.16 H new ATOM 1538 N ILE B 174 6.430 4.175 8.524 1.00 0.15 N ATOM 1539 CA ILE B 174 7.842 4.134 8.119 1.00 0.13 C ATOM 1540 C ILE B 174 8.574 5.361 8.647 1.00 0.15 C ATOM 1541 O ILE B 174 9.618 5.246 9.280 1.00 0.16 O ATOM 1542 CB ILE B 174 8.024 4.112 6.593 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.034 3.153 5.938 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.452 3.716 6.255 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.112 3.152 4.430 1.00 0.10 C ATOM 0 H ILE B 174 5.764 4.174 7.751 1.00 0.15 H new ATOM 0 HA ILE B 174 8.249 3.213 8.536 1.00 0.13 H new ATOM 0 HB ILE B 174 7.827 5.111 6.203 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.220 2.144 6.305 1.00 0.11 H new ATOM 0 HG13 ILE B 174 6.023 3.422 6.242 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.579 3.701 5.173 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.143 4.438 6.691 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.660 2.725 6.658 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.382 2.449 4.028 1.00 0.10 H new ATOM 0 HD12 ILE B 174 6.897 4.152 4.054 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.113 2.854 4.118 1.00 0.10 H new ATOM 1557 N ALA B 175 8.032 6.538 8.348 1.00 0.17 N ATOM 1558 CA ALA B 175 8.532 7.786 8.913 1.00 0.20 C ATOM 1559 C ALA B 175 8.707 7.678 10.411 1.00 0.21 C ATOM 1560 O ALA B 175 9.762 8.000 10.952 1.00 0.22 O ATOM 1561 CB ALA B 175 7.558 8.897 8.620 1.00 0.24 C ATOM 0 H ALA B 175 7.242 6.653 7.714 1.00 0.17 H new ATOM 0 HA ALA B 175 9.501 7.996 8.460 1.00 0.20 H new ATOM 0 HB1 ALA B 175 7.932 9.830 9.042 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.445 9.007 7.541 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.591 8.660 9.064 1.00 0.24 H new ATOM 1567 N ASP B 176 7.661 7.216 11.069 1.00 0.22 N ATOM 1568 CA ASP B 176 7.653 7.114 12.515 1.00 0.25 C ATOM 1569 C ASP B 176 8.650 6.056 12.991 1.00 0.23 C ATOM 1570 O ASP B 176 9.144 6.117 14.115 1.00 0.27 O ATOM 1571 CB ASP B 176 6.236 6.806 13.002 1.00 0.32 C ATOM 1572 CG ASP B 176 6.089 6.961 14.505 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.034 8.117 14.981 1.00 1.36 O ATOM 1574 OD2 ASP B 176 6.017 5.937 15.215 1.00 1.03 O ATOM 0 H ASP B 176 6.800 6.903 10.621 1.00 0.22 H new ATOM 0 HA ASP B 176 7.965 8.067 12.941 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.531 7.470 12.501 1.00 0.32 H new ATOM 0 HB3 ASP B 176 5.971 5.788 12.718 1.00 0.32 H new ATOM 1579 N ALA B 177 8.970 5.108 12.111 1.00 0.21 N ATOM 1580 CA ALA B 177 9.901 4.036 12.436 1.00 0.22 C ATOM 1581 C ALA B 177 11.351 4.475 12.248 1.00 0.21 C ATOM 1582 O ALA B 177 12.208 4.210 13.093 1.00 0.23 O ATOM 1583 CB ALA B 177 9.606 2.824 11.568 1.00 0.21 C ATOM 0 H ALA B 177 8.594 5.064 11.164 1.00 0.21 H new ATOM 0 HA ALA B 177 9.768 3.777 13.486 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.304 2.023 11.812 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.586 2.485 11.750 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.716 3.093 10.518 1.00 0.21 H new ATOM 1589 N LEU B 178 11.618 5.166 11.147 1.00 0.19 N ATOM 1590 CA LEU B 178 12.972 5.600 10.827 1.00 0.21 C ATOM 1591 C LEU B 178 13.281 6.901 11.546 1.00 0.23 C ATOM 1592 O LEU B 178 14.433 7.344 11.577 1.00 0.26 O ATOM 1593 CB LEU B 178 13.142 5.797 9.321 1.00 0.24 C ATOM 1594 CG LEU B 178 12.657 4.641 8.445 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.003 4.909 6.988 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.248 3.313 8.899 1.00 0.26 C ATOM 0 H LEU B 178 10.915 5.438 10.460 1.00 0.19 H new ATOM 0 HA LEU B 178 13.664 4.825 11.156 1.00 0.21 H new ATOM 0 HB2 LEU B 178 12.607 6.701 9.028 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.198 5.970 9.112 1.00 0.24 H new ATOM 0 HG LEU B 178 11.574 4.571 8.546 1.00 0.26 H new ATOM 0 HD11 LEU B 178 12.653 4.080 6.373 1.00 0.31 H new ATOM 0 HD12 LEU B 178 12.521 5.831 6.663 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.083 5.008 6.883 1.00 0.31 H new ATOM 0 HD21 LEU B 178 12.883 2.513 8.255 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.335 3.359 8.839 1.00 0.26 H new ATOM 0 HD23 LEU B 178 12.950 3.115 9.928 1.00 0.26 H new ATOM 1608 N HIS B 179 12.226 7.522 12.077 1.00 0.24 N ATOM 1609 CA HIS B 179 12.335 8.732 12.880 1.00 0.30 C ATOM 1610 C HIS B 179 12.518 9.911 11.947 1.00 0.31 C ATOM 1611 O HIS B 179 13.024 10.970 12.320 1.00 0.39 O ATOM 1612 CB HIS B 179 13.477 8.636 13.901 1.00 0.36 C ATOM 1613 CG HIS B 179 13.225 9.416 15.150 1.00 1.04 C ATOM 1614 ND1 HIS B 179 12.555 8.891 16.233 1.00 1.91 N ATOM 1615 CD2 HIS B 179 13.559 10.682 15.493 1.00 1.65 C ATOM 1616 CE1 HIS B 179 12.482 9.800 17.185 1.00 2.39 C ATOM 1617 NE2 HIS B 179 13.083 10.896 16.761 1.00 2.18 N ATOM 0 H HIS B 179 11.268 7.194 11.959 1.00 0.24 H new ATOM 0 HA HIS B 179 11.422 8.865 13.460 1.00 0.30 H new ATOM 0 HB2 HIS B 179 13.635 7.589 14.161 1.00 0.36 H new ATOM 0 HB3 HIS B 179 14.398 8.992 13.439 1.00 0.36 H new ATOM 0 HD2 HIS B 179 14.099 11.391 14.883 1.00 1.65 H new ATOM 0 HE1 HIS B 179 12.011 9.670 18.148 1.00 2.39 H new ATOM 0 HE2 HIS B 179 13.178 11.762 17.291 1.00 2.18 H new ATOM 1626 N LEU B 180 12.076 9.691 10.722 1.00 0.27 N ATOM 1627 CA LEU B 180 12.064 10.704 9.696 1.00 0.31 C ATOM 1628 C LEU B 180 10.772 11.494 9.790 1.00 0.34 C ATOM 1629 O LEU B 180 10.429 12.027 10.846 1.00 0.44 O ATOM 1630 CB LEU B 180 12.187 10.043 8.319 1.00 0.28 C ATOM 1631 CG LEU B 180 13.500 9.300 8.063 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.503 8.698 6.668 1.00 0.30 C ATOM 1633 CD2 LEU B 180 14.689 10.233 8.242 1.00 0.36 C ATOM 0 H LEU B 180 11.712 8.790 10.413 1.00 0.27 H new ATOM 0 HA LEU B 180 12.907 11.381 9.834 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.362 9.341 8.197 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.068 10.811 7.554 1.00 0.28 H new ATOM 0 HG LEU B 180 13.586 8.493 8.791 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.443 8.173 6.500 1.00 0.30 H new ATOM 0 HD12 LEU B 180 12.674 7.997 6.572 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.394 9.492 5.929 1.00 0.30 H new ATOM 0 HD21 LEU B 180 15.613 9.685 8.056 1.00 0.36 H new ATOM 0 HD22 LEU B 180 14.610 11.062 7.538 1.00 0.36 H new ATOM 0 HD23 LEU B 180 14.697 10.621 9.260 1.00 0.36 H new ATOM 1645 N SER B 181 10.050 11.534 8.693 1.00 0.29 N ATOM 1646 CA SER B 181 8.797 12.243 8.618 1.00 0.32 C ATOM 1647 C SER B 181 7.992 11.719 7.466 1.00 0.30 C ATOM 1648 O SER B 181 8.548 11.171 6.514 1.00 0.28 O ATOM 1649 CB SER B 181 9.015 13.734 8.401 1.00 0.37 C ATOM 1650 OG SER B 181 9.614 14.346 9.527 1.00 0.40 O ATOM 0 H SER B 181 10.319 11.072 7.824 1.00 0.29 H new ATOM 0 HA SER B 181 8.274 12.091 9.562 1.00 0.32 H new ATOM 0 HB2 SER B 181 9.647 13.886 7.526 1.00 0.37 H new ATOM 0 HB3 SER B 181 8.059 14.215 8.191 1.00 0.37 H new ATOM 0 HG SER B 181 9.839 13.661 10.191 1.00 0.40 H new ATOM 1656 N LYS B 182 6.687 11.886 7.554 1.00 0.31 N ATOM 1657 CA LYS B 182 5.795 11.480 6.478 1.00 0.32 C ATOM 1658 C LYS B 182 6.207 12.168 5.180 1.00 0.34 C ATOM 1659 O LYS B 182 5.980 11.646 4.093 1.00 0.34 O ATOM 1660 CB LYS B 182 4.338 11.818 6.803 1.00 0.35 C ATOM 1661 CG LYS B 182 4.030 11.871 8.291 1.00 0.35 C ATOM 1662 CD LYS B 182 4.442 10.592 8.998 1.00 0.32 C ATOM 1663 CE LYS B 182 4.753 10.859 10.455 1.00 0.33 C ATOM 1664 NZ LYS B 182 3.544 11.241 11.234 1.00 0.37 N ATOM 0 H LYS B 182 6.217 12.300 8.359 1.00 0.31 H new ATOM 0 HA LYS B 182 5.873 10.399 6.363 1.00 0.32 H new ATOM 0 HB2 LYS B 182 4.092 12.782 6.357 1.00 0.35 H new ATOM 0 HB3 LYS B 182 3.691 11.076 6.335 1.00 0.35 H new ATOM 0 HG2 LYS B 182 4.549 12.718 8.740 1.00 0.35 H new ATOM 0 HG3 LYS B 182 2.963 12.039 8.436 1.00 0.35 H new ATOM 0 HD2 LYS B 182 3.642 9.855 8.921 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.317 10.165 8.507 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.200 9.969 10.897 1.00 0.33 H new ATOM 0 HE3 LYS B 182 5.494 11.656 10.525 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 3.809 11.413 12.225 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.130 12.106 10.831 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 2.846 10.471 11.191 1.00 0.37 H new ATOM 1678 N ARG B 183 6.841 13.331 5.308 1.00 0.36 N ATOM 1679 CA ARG B 183 7.246 14.105 4.151 1.00 0.39 C ATOM 1680 C ARG B 183 8.567 13.582 3.579 1.00 0.37 C ATOM 1681 O ARG B 183 8.822 13.677 2.379 1.00 0.42 O ATOM 1682 CB ARG B 183 7.312 15.602 4.516 1.00 0.44 C ATOM 1683 CG ARG B 183 8.698 16.235 4.491 1.00 0.52 C ATOM 1684 CD ARG B 183 9.534 15.802 5.682 1.00 0.63 C ATOM 1685 NE ARG B 183 10.810 16.519 5.773 1.00 0.88 N ATOM 1686 CZ ARG B 183 11.822 16.384 4.906 1.00 1.21 C ATOM 1687 NH1 ARG B 183 11.676 15.657 3.802 1.00 1.81 N ATOM 1688 NH2 ARG B 183 12.973 17.004 5.135 1.00 1.43 N ATOM 0 H ARG B 183 7.083 13.753 6.204 1.00 0.36 H new ATOM 0 HA ARG B 183 6.501 13.992 3.364 1.00 0.39 H new ATOM 0 HB2 ARG B 183 6.671 16.152 3.828 1.00 0.44 H new ATOM 0 HB3 ARG B 183 6.893 15.731 5.514 1.00 0.44 H new ATOM 0 HG2 ARG B 183 9.208 15.958 3.568 1.00 0.52 H new ATOM 0 HG3 ARG B 183 8.602 17.321 4.489 1.00 0.52 H new ATOM 0 HD2 ARG B 183 8.965 15.965 6.597 1.00 0.63 H new ATOM 0 HD3 ARG B 183 9.728 14.732 5.614 1.00 0.63 H new ATOM 0 HE ARG B 183 10.936 17.166 6.551 1.00 0.88 H new ATOM 0 HH11 ARG B 183 10.787 15.196 3.609 1.00 1.81 H new ATOM 0 HH12 ARG B 183 12.453 15.561 3.148 1.00 1.81 H new ATOM 0 HH21 ARG B 183 13.085 17.581 5.969 1.00 1.43 H new ATOM 0 HH22 ARG B 183 13.746 16.904 4.477 1.00 1.43 H new ATOM 1702 N SER B 184 9.416 13.033 4.442 1.00 0.33 N ATOM 1703 CA SER B 184 10.707 12.523 3.991 1.00 0.33 C ATOM 1704 C SER B 184 10.601 11.104 3.436 1.00 0.28 C ATOM 1705 O SER B 184 11.179 10.803 2.392 1.00 0.30 O ATOM 1706 CB SER B 184 11.743 12.597 5.106 1.00 0.34 C ATOM 1707 OG SER B 184 11.169 12.262 6.346 1.00 1.34 O ATOM 0 H SER B 184 9.239 12.930 5.441 1.00 0.33 H new ATOM 0 HA SER B 184 11.038 13.164 3.174 1.00 0.33 H new ATOM 0 HB2 SER B 184 12.568 11.919 4.887 1.00 0.34 H new ATOM 0 HB3 SER B 184 12.161 13.603 5.154 1.00 0.34 H new ATOM 0 HG SER B 184 11.524 12.854 7.041 1.00 1.34 H new ATOM 1713 N ILE B 185 9.865 10.225 4.118 1.00 0.24 N ATOM 1714 CA ILE B 185 9.702 8.861 3.619 1.00 0.21 C ATOM 1715 C ILE B 185 8.897 8.845 2.338 1.00 0.22 C ATOM 1716 O ILE B 185 9.109 7.997 1.490 1.00 0.21 O ATOM 1717 CB ILE B 185 9.056 7.891 4.638 1.00 0.19 C ATOM 1718 CG1 ILE B 185 7.897 8.547 5.387 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.087 7.369 5.623 1.00 0.18 C ATOM 1720 CD1 ILE B 185 6.607 8.620 4.608 1.00 0.23 C ATOM 0 H ILE B 185 9.384 10.426 4.995 1.00 0.24 H new ATOM 0 HA ILE B 185 10.715 8.503 3.434 1.00 0.21 H new ATOM 0 HB ILE B 185 8.657 7.050 4.070 1.00 0.19 H new ATOM 0 HG12 ILE B 185 7.718 7.994 6.309 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.191 9.557 5.673 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.606 6.690 6.327 1.00 0.18 H new ATOM 0 HG22 ILE B 185 10.870 6.837 5.083 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.526 8.205 6.167 1.00 0.18 H new ATOM 0 HD11 ILE B 185 5.841 9.100 5.217 1.00 0.23 H new ATOM 0 HD12 ILE B 185 6.764 9.200 3.698 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.283 7.613 4.345 1.00 0.23 H new ATOM 1732 N GLU B 186 7.980 9.787 2.195 1.00 0.26 N ATOM 1733 CA GLU B 186 7.181 9.883 0.982 1.00 0.30 C ATOM 1734 C GLU B 186 8.095 10.143 -0.208 1.00 0.31 C ATOM 1735 O GLU B 186 7.842 9.679 -1.319 1.00 0.32 O ATOM 1736 CB GLU B 186 6.126 10.984 1.126 1.00 0.37 C ATOM 1737 CG GLU B 186 6.538 12.328 0.555 1.00 0.48 C ATOM 1738 CD GLU B 186 5.484 13.391 0.774 1.00 0.56 C ATOM 1739 OE1 GLU B 186 4.353 13.223 0.270 1.00 1.19 O ATOM 1740 OE2 GLU B 186 5.776 14.395 1.454 1.00 1.29 O ATOM 0 H GLU B 186 7.770 10.494 2.900 1.00 0.26 H new ATOM 0 HA GLU B 186 6.656 8.943 0.815 1.00 0.30 H new ATOM 0 HB2 GLU B 186 5.210 10.659 0.632 1.00 0.37 H new ATOM 0 HB3 GLU B 186 5.891 11.109 2.183 1.00 0.37 H new ATOM 0 HG2 GLU B 186 7.473 12.646 1.017 1.00 0.48 H new ATOM 0 HG3 GLU B 186 6.729 12.224 -0.513 1.00 0.48 H new ATOM 1747 N TYR B 187 9.178 10.857 0.057 1.00 0.32 N ATOM 1748 CA TYR B 187 10.202 11.111 -0.941 1.00 0.35 C ATOM 1749 C TYR B 187 10.935 9.814 -1.285 1.00 0.32 C ATOM 1750 O TYR B 187 11.447 9.646 -2.390 1.00 0.34 O ATOM 1751 CB TYR B 187 11.182 12.158 -0.411 1.00 0.39 C ATOM 1752 CG TYR B 187 12.127 12.713 -1.451 1.00 0.50 C ATOM 1753 CD1 TYR B 187 11.720 13.724 -2.309 1.00 1.41 C ATOM 1754 CD2 TYR B 187 13.425 12.233 -1.571 1.00 1.17 C ATOM 1755 CE1 TYR B 187 12.578 14.244 -3.256 1.00 1.53 C ATOM 1756 CE2 TYR B 187 14.291 12.749 -2.515 1.00 1.17 C ATOM 1757 CZ TYR B 187 13.863 13.752 -3.356 1.00 0.78 C ATOM 1758 OH TYR B 187 14.722 14.272 -4.299 1.00 0.94 O ATOM 0 H TYR B 187 9.370 11.275 0.967 1.00 0.32 H new ATOM 0 HA TYR B 187 9.735 11.491 -1.850 1.00 0.35 H new ATOM 0 HB2 TYR B 187 10.615 12.981 0.023 1.00 0.39 H new ATOM 0 HB3 TYR B 187 11.768 11.715 0.394 1.00 0.39 H new ATOM 0 HD1 TYR B 187 10.714 14.111 -2.234 1.00 1.41 H new ATOM 0 HD2 TYR B 187 13.762 11.444 -0.916 1.00 1.17 H new ATOM 0 HE1 TYR B 187 12.246 15.032 -3.915 1.00 1.53 H new ATOM 0 HE2 TYR B 187 15.299 12.368 -2.593 1.00 1.17 H new ATOM 0 HH TYR B 187 15.588 13.818 -4.238 1.00 0.94 H new ATOM 1768 N SER B 188 10.967 8.898 -0.330 1.00 0.28 N ATOM 1769 CA SER B 188 11.582 7.598 -0.538 1.00 0.25 C ATOM 1770 C SER B 188 10.588 6.633 -1.184 1.00 0.22 C ATOM 1771 O SER B 188 10.959 5.823 -2.019 1.00 0.24 O ATOM 1772 CB SER B 188 12.091 7.040 0.790 1.00 0.24 C ATOM 1773 OG SER B 188 12.971 7.960 1.415 1.00 0.97 O ATOM 0 H SER B 188 10.572 9.033 0.601 1.00 0.28 H new ATOM 0 HA SER B 188 12.430 7.715 -1.213 1.00 0.25 H new ATOM 0 HB2 SER B 188 11.248 6.830 1.449 1.00 0.24 H new ATOM 0 HB3 SER B 188 12.606 6.095 0.620 1.00 0.24 H new ATOM 0 HG SER B 188 13.285 7.586 2.265 1.00 0.97 H new ATOM 1779 N LEU B 189 9.324 6.729 -0.793 1.00 0.20 N ATOM 1780 CA LEU B 189 8.261 5.929 -1.396 1.00 0.18 C ATOM 1781 C LEU B 189 8.121 6.238 -2.879 1.00 0.22 C ATOM 1782 O LEU B 189 7.999 5.333 -3.703 1.00 0.21 O ATOM 1783 CB LEU B 189 6.924 6.189 -0.692 1.00 0.19 C ATOM 1784 CG LEU B 189 6.614 5.282 0.499 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.513 3.838 0.042 1.00 0.18 C ATOM 1786 CD2 LEU B 189 7.662 5.429 1.590 1.00 0.15 C ATOM 0 H LEU B 189 9.006 7.358 -0.055 1.00 0.20 H new ATOM 0 HA LEU B 189 8.530 4.879 -1.279 1.00 0.18 H new ATOM 0 HB2 LEU B 189 6.910 7.224 -0.350 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.123 6.084 -1.423 1.00 0.19 H new ATOM 0 HG LEU B 189 5.655 5.585 0.920 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.292 3.200 0.898 1.00 0.18 H new ATOM 0 HD12 LEU B 189 5.716 3.745 -0.696 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.459 3.531 -0.405 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.414 4.772 2.423 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.641 5.159 1.193 1.00 0.15 H new ATOM 0 HD23 LEU B 189 7.684 6.462 1.937 1.00 0.15 H new ATOM 1798 N THR B 190 8.162 7.520 -3.211 1.00 0.27 N ATOM 1799 CA THR B 190 7.983 7.955 -4.580 1.00 0.34 C ATOM 1800 C THR B 190 9.175 7.530 -5.434 1.00 0.37 C ATOM 1801 O THR B 190 9.057 7.350 -6.643 1.00 0.42 O ATOM 1802 CB THR B 190 7.784 9.485 -4.648 1.00 0.40 C ATOM 1803 OG1 THR B 190 7.191 9.857 -5.899 1.00 0.51 O ATOM 1804 CG2 THR B 190 9.107 10.211 -4.468 1.00 0.40 C ATOM 0 H THR B 190 8.319 8.277 -2.545 1.00 0.27 H new ATOM 0 HA THR B 190 7.086 7.479 -4.976 1.00 0.34 H new ATOM 0 HB THR B 190 7.115 9.774 -3.837 1.00 0.40 H new ATOM 0 HG1 THR B 190 7.069 10.829 -5.927 1.00 0.51 H new ATOM 0 HG21 THR B 190 8.941 11.287 -4.520 1.00 0.40 H new ATOM 0 HG22 THR B 190 9.533 9.956 -3.498 1.00 0.40 H new ATOM 0 HG23 THR B 190 9.797 9.912 -5.257 1.00 0.40 H new ATOM 1812 N SER B 191 10.327 7.369 -4.800 1.00 0.36 N ATOM 1813 CA SER B 191 11.509 6.922 -5.512 1.00 0.43 C ATOM 1814 C SER B 191 11.553 5.393 -5.540 1.00 0.33 C ATOM 1815 O SER B 191 12.057 4.794 -6.489 1.00 0.33 O ATOM 1816 CB SER B 191 12.779 7.509 -4.887 1.00 0.57 C ATOM 1817 OG SER B 191 12.973 7.041 -3.567 1.00 1.02 O ATOM 0 H SER B 191 10.466 7.540 -3.804 1.00 0.36 H new ATOM 0 HA SER B 191 11.459 7.282 -6.540 1.00 0.43 H new ATOM 0 HB2 SER B 191 13.642 7.244 -5.498 1.00 0.57 H new ATOM 0 HB3 SER B 191 12.714 8.597 -4.882 1.00 0.57 H new ATOM 0 HG SER B 191 12.150 6.615 -3.247 1.00 1.02 H new ATOM 1823 N ILE B 192 11.002 4.766 -4.504 1.00 0.27 N ATOM 1824 CA ILE B 192 10.853 3.311 -4.463 1.00 0.23 C ATOM 1825 C ILE B 192 9.896 2.856 -5.557 1.00 0.18 C ATOM 1826 O ILE B 192 9.980 1.730 -6.057 1.00 0.18 O ATOM 1827 CB ILE B 192 10.383 2.834 -3.067 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.586 2.776 -2.123 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.680 1.479 -3.134 1.00 0.19 C ATOM 1830 CD1 ILE B 192 11.271 2.199 -0.764 1.00 0.28 C ATOM 0 H ILE B 192 10.649 5.245 -3.676 1.00 0.27 H new ATOM 0 HA ILE B 192 11.827 2.856 -4.645 1.00 0.23 H new ATOM 0 HB ILE B 192 9.653 3.549 -2.686 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.371 2.179 -2.587 1.00 0.26 H new ATOM 0 HG13 ILE B 192 11.984 3.783 -1.996 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.367 1.182 -2.133 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.806 1.554 -3.781 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.365 0.733 -3.536 1.00 0.19 H new ATOM 0 HD11 ILE B 192 12.174 2.192 -0.154 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.509 2.808 -0.278 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.902 1.180 -0.878 1.00 0.28 H new ATOM 1842 N PHE B 193 9.007 3.760 -5.934 1.00 0.18 N ATOM 1843 CA PHE B 193 8.179 3.598 -7.117 1.00 0.18 C ATOM 1844 C PHE B 193 9.064 3.220 -8.308 1.00 0.21 C ATOM 1845 O PHE B 193 8.748 2.322 -9.084 1.00 0.22 O ATOM 1846 CB PHE B 193 7.448 4.923 -7.372 1.00 0.22 C ATOM 1847 CG PHE B 193 6.850 5.095 -8.746 1.00 0.31 C ATOM 1848 CD1 PHE B 193 7.640 5.427 -9.838 1.00 1.27 C ATOM 1849 CD2 PHE B 193 5.491 4.949 -8.939 1.00 1.20 C ATOM 1850 CE1 PHE B 193 7.082 5.599 -11.089 1.00 1.37 C ATOM 1851 CE2 PHE B 193 4.927 5.117 -10.186 1.00 1.23 C ATOM 1852 CZ PHE B 193 5.722 5.444 -11.262 1.00 0.65 C ATOM 0 H PHE B 193 8.839 4.629 -5.427 1.00 0.18 H new ATOM 0 HA PHE B 193 7.446 2.804 -6.975 1.00 0.18 H new ATOM 0 HB2 PHE B 193 6.651 5.023 -6.635 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.148 5.740 -7.197 1.00 0.22 H new ATOM 0 HD1 PHE B 193 8.705 5.552 -9.707 1.00 1.27 H new ATOM 0 HD2 PHE B 193 4.859 4.699 -8.100 1.00 1.20 H new ATOM 0 HE1 PHE B 193 7.709 5.854 -11.931 1.00 1.37 H new ATOM 0 HE2 PHE B 193 3.862 4.992 -10.319 1.00 1.23 H new ATOM 0 HZ PHE B 193 5.282 5.579 -12.239 1.00 0.65 H new ATOM 1862 N ASN B 194 10.190 3.910 -8.420 1.00 0.24 N ATOM 1863 CA ASN B 194 11.145 3.676 -9.493 1.00 0.28 C ATOM 1864 C ASN B 194 12.032 2.461 -9.193 1.00 0.27 C ATOM 1865 O ASN B 194 12.214 1.594 -10.047 1.00 0.31 O ATOM 1866 CB ASN B 194 12.003 4.931 -9.694 1.00 0.36 C ATOM 1867 CG ASN B 194 12.922 4.857 -10.901 1.00 0.77 C ATOM 1868 OD1 ASN B 194 14.042 5.364 -10.867 1.00 1.61 O ATOM 1869 ND2 ASN B 194 12.446 4.271 -11.987 1.00 1.16 N ATOM 0 H ASN B 194 10.467 4.646 -7.771 1.00 0.24 H new ATOM 0 HA ASN B 194 10.595 3.462 -10.409 1.00 0.28 H new ATOM 0 HB2 ASN B 194 11.347 5.795 -9.801 1.00 0.36 H new ATOM 0 HB3 ASN B 194 12.605 5.096 -8.800 1.00 0.36 H new ATOM 0 HD21 ASN B 194 13.013 4.229 -12.834 1.00 1.16 H new ATOM 0 HD22 ASN B 194 11.512 3.861 -11.978 1.00 1.16 H new ATOM 1876 N LYS B 195 12.566 2.399 -7.970 1.00 0.26 N ATOM 1877 CA LYS B 195 13.491 1.328 -7.577 1.00 0.27 C ATOM 1878 C LYS B 195 12.863 -0.058 -7.668 1.00 0.25 C ATOM 1879 O LYS B 195 13.416 -0.965 -8.288 1.00 0.29 O ATOM 1880 CB LYS B 195 13.953 1.535 -6.136 1.00 0.27 C ATOM 1881 CG LYS B 195 15.416 1.906 -6.010 1.00 0.39 C ATOM 1882 CD LYS B 195 15.659 3.335 -6.440 1.00 0.91 C ATOM 1883 CE LYS B 195 14.833 4.295 -5.609 1.00 0.76 C ATOM 1884 NZ LYS B 195 15.231 5.703 -5.845 1.00 1.11 N ATOM 0 H LYS B 195 12.374 3.078 -7.233 1.00 0.26 H new ATOM 0 HA LYS B 195 14.327 1.378 -8.274 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.349 2.319 -5.680 1.00 0.27 H new ATOM 0 HB3 LYS B 195 13.770 0.621 -5.571 1.00 0.27 H new ATOM 0 HG2 LYS B 195 15.739 1.775 -4.977 1.00 0.39 H new ATOM 0 HG3 LYS B 195 16.018 1.233 -6.620 1.00 0.39 H new ATOM 0 HD2 LYS B 195 16.717 3.575 -6.337 1.00 0.91 H new ATOM 0 HD3 LYS B 195 15.407 3.450 -7.494 1.00 0.91 H new ATOM 0 HE2 LYS B 195 13.777 4.170 -5.849 1.00 0.76 H new ATOM 0 HE3 LYS B 195 14.950 4.056 -4.552 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 15.048 6.264 -4.988 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 16.244 5.743 -6.076 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 14.680 6.091 -6.637 1.00 1.11 H new ATOM 1898 N LEU B 196 11.711 -0.213 -7.041 1.00 0.22 N ATOM 1899 CA LEU B 196 11.084 -1.516 -6.894 1.00 0.22 C ATOM 1900 C LEU B 196 10.066 -1.745 -8.013 1.00 0.23 C ATOM 1901 O LEU B 196 9.407 -2.782 -8.062 1.00 0.26 O ATOM 1902 CB LEU B 196 10.384 -1.578 -5.530 1.00 0.20 C ATOM 1903 CG LEU B 196 10.595 -2.850 -4.704 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.845 -2.749 -3.382 1.00 0.26 C ATOM 1905 CD2 LEU B 196 10.154 -4.090 -5.467 1.00 0.30 C ATOM 0 H LEU B 196 11.186 0.554 -6.622 1.00 0.22 H new ATOM 0 HA LEU B 196 11.845 -2.294 -6.956 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.720 -0.728 -4.937 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.313 -1.451 -5.691 1.00 0.20 H new ATOM 0 HG LEU B 196 11.662 -2.945 -4.503 1.00 0.24 H new ATOM 0 HD11 LEU B 196 10.003 -3.659 -2.804 1.00 0.26 H new ATOM 0 HD12 LEU B 196 10.215 -1.892 -2.818 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.780 -2.623 -3.577 1.00 0.26 H new ATOM 0 HD21 LEU B 196 10.318 -4.974 -4.851 1.00 0.30 H new ATOM 0 HD22 LEU B 196 9.095 -4.009 -5.711 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.733 -4.176 -6.387 1.00 0.30 H new ATOM 1917 N ASN B 197 9.937 -0.750 -8.895 1.00 0.23 N ATOM 1918 CA ASN B 197 8.899 -0.737 -9.934 1.00 0.25 C ATOM 1919 C ASN B 197 7.523 -0.552 -9.307 1.00 0.21 C ATOM 1920 O ASN B 197 6.500 -0.596 -9.991 1.00 0.28 O ATOM 1921 CB ASN B 197 8.923 -2.006 -10.798 1.00 0.32 C ATOM 1922 CG ASN B 197 10.127 -2.081 -11.722 1.00 1.05 C ATOM 1923 OD1 ASN B 197 10.632 -3.168 -12.014 1.00 1.41 O ATOM 1924 ND2 ASN B 197 10.583 -0.934 -12.210 1.00 2.10 N ATOM 0 H ASN B 197 10.546 0.068 -8.911 1.00 0.23 H new ATOM 0 HA ASN B 197 9.113 0.106 -10.591 1.00 0.25 H new ATOM 0 HB2 ASN B 197 8.918 -2.880 -10.147 1.00 0.32 H new ATOM 0 HB3 ASN B 197 8.012 -2.048 -11.395 1.00 0.32 H new ATOM 0 HD21 ASN B 197 11.377 -0.932 -12.850 1.00 2.10 H new ATOM 0 HD22 ASN B 197 10.139 -0.055 -11.945 1.00 2.10 H new ATOM 1931 N VAL B 198 7.529 -0.347 -7.998 1.00 0.15 N ATOM 1932 CA VAL B 198 6.340 -0.064 -7.211 1.00 0.14 C ATOM 1933 C VAL B 198 5.494 1.066 -7.815 1.00 0.16 C ATOM 1934 O VAL B 198 6.019 1.996 -8.417 1.00 0.16 O ATOM 1935 CB VAL B 198 6.772 0.282 -5.769 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.731 1.105 -5.038 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.071 -0.988 -5.000 1.00 0.12 C ATOM 0 H VAL B 198 8.383 -0.374 -7.441 1.00 0.15 H new ATOM 0 HA VAL B 198 5.706 -0.951 -7.210 1.00 0.14 H new ATOM 0 HB VAL B 198 7.674 0.891 -5.835 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.082 1.322 -4.029 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.565 2.040 -5.573 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.797 0.546 -4.985 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.375 -0.735 -3.984 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.178 -1.612 -4.967 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.876 -1.532 -5.495 1.00 0.12 H new ATOM 1947 N GLY B 199 4.181 0.966 -7.645 1.00 0.17 N ATOM 1948 CA GLY B 199 3.265 1.931 -8.231 1.00 0.19 C ATOM 1949 C GLY B 199 3.226 3.263 -7.499 1.00 0.21 C ATOM 1950 O GLY B 199 2.665 4.225 -8.018 1.00 0.31 O ATOM 0 H GLY B 199 3.729 0.227 -7.107 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.550 2.105 -9.268 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.262 1.505 -8.244 1.00 0.19 H new ATOM 1954 N SER B 200 3.815 3.302 -6.295 1.00 0.19 N ATOM 1955 CA SER B 200 3.917 4.527 -5.479 1.00 0.19 C ATOM 1956 C SER B 200 4.235 4.164 -4.031 1.00 0.18 C ATOM 1957 O SER B 200 4.979 4.865 -3.345 1.00 0.22 O ATOM 1958 CB SER B 200 2.616 5.346 -5.512 1.00 0.20 C ATOM 1959 OG SER B 200 2.725 6.540 -4.754 1.00 0.73 O ATOM 0 H SER B 200 4.236 2.484 -5.856 1.00 0.19 H new ATOM 0 HA SER B 200 4.718 5.133 -5.903 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.368 5.592 -6.544 1.00 0.20 H new ATOM 0 HB3 SER B 200 1.796 4.742 -5.123 1.00 0.20 H new ATOM 0 HG SER B 200 1.880 7.035 -4.800 1.00 0.73 H new ATOM 1965 N ARG B 201 3.685 3.036 -3.593 1.00 0.14 N ATOM 1966 CA ARG B 201 3.706 2.645 -2.183 1.00 0.14 C ATOM 1967 C ARG B 201 2.887 1.374 -2.001 1.00 0.12 C ATOM 1968 O ARG B 201 3.259 0.468 -1.250 1.00 0.12 O ATOM 1969 CB ARG B 201 3.125 3.782 -1.337 1.00 0.20 C ATOM 1970 CG ARG B 201 3.120 3.564 0.156 1.00 0.28 C ATOM 1971 CD ARG B 201 2.446 4.751 0.812 1.00 0.39 C ATOM 1972 NE ARG B 201 3.026 6.013 0.344 1.00 0.68 N ATOM 1973 CZ ARG B 201 2.412 7.199 0.400 1.00 1.15 C ATOM 1974 NH1 ARG B 201 1.220 7.313 0.977 1.00 2.01 N ATOM 1975 NH2 ARG B 201 2.999 8.274 -0.115 1.00 1.54 N ATOM 0 H ARG B 201 3.213 2.367 -4.201 1.00 0.14 H new ATOM 0 HA ARG B 201 4.730 2.453 -1.862 1.00 0.14 H new ATOM 0 HB2 ARG B 201 3.689 4.690 -1.549 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.100 3.961 -1.661 1.00 0.20 H new ATOM 0 HG2 ARG B 201 2.591 2.644 0.403 1.00 0.28 H new ATOM 0 HG3 ARG B 201 4.139 3.455 0.526 1.00 0.28 H new ATOM 0 HD2 ARG B 201 1.379 4.734 0.592 1.00 0.39 H new ATOM 0 HD3 ARG B 201 2.549 4.679 1.895 1.00 0.39 H new ATOM 0 HE ARG B 201 3.965 5.984 -0.053 1.00 0.68 H new ATOM 0 HH11 ARG B 201 0.768 6.492 1.381 1.00 2.01 H new ATOM 0 HH12 ARG B 201 0.757 8.221 1.016 1.00 2.01 H new ATOM 0 HH21 ARG B 201 3.917 8.194 -0.552 1.00 1.54 H new ATOM 0 HH22 ARG B 201 2.532 9.180 -0.073 1.00 1.54 H new ATOM 1989 N THR B 202 1.781 1.317 -2.730 1.00 0.11 N ATOM 1990 CA THR B 202 0.891 0.177 -2.705 1.00 0.11 C ATOM 1991 C THR B 202 1.626 -1.116 -3.067 1.00 0.10 C ATOM 1992 O THR B 202 1.415 -2.150 -2.448 1.00 0.11 O ATOM 1993 CB THR B 202 -0.288 0.412 -3.667 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.472 0.690 -2.921 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.505 -0.776 -4.583 1.00 0.13 C ATOM 0 H THR B 202 1.480 2.065 -3.355 1.00 0.11 H new ATOM 0 HA THR B 202 0.510 0.066 -1.690 1.00 0.11 H new ATOM 0 HB THR B 202 -0.048 1.270 -4.295 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.394 1.572 -2.500 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.345 -0.574 -5.248 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.394 -0.947 -5.176 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.720 -1.662 -3.985 1.00 0.13 H new ATOM 2003 N GLU B 203 2.507 -1.050 -4.055 1.00 0.10 N ATOM 2004 CA GLU B 203 3.227 -2.230 -4.481 1.00 0.10 C ATOM 2005 C GLU B 203 4.312 -2.561 -3.486 1.00 0.11 C ATOM 2006 O GLU B 203 4.652 -3.715 -3.283 1.00 0.12 O ATOM 2007 CB GLU B 203 3.834 -2.028 -5.854 1.00 0.11 C ATOM 2008 CG GLU B 203 2.833 -2.167 -6.972 1.00 0.13 C ATOM 2009 CD GLU B 203 3.499 -2.349 -8.319 1.00 0.17 C ATOM 2010 OE1 GLU B 203 3.925 -3.481 -8.624 1.00 1.07 O ATOM 2011 OE2 GLU B 203 3.609 -1.365 -9.072 1.00 1.11 O ATOM 0 H GLU B 203 2.735 -0.199 -4.569 1.00 0.10 H new ATOM 0 HA GLU B 203 2.521 -3.059 -4.535 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.287 -1.038 -5.902 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.635 -2.752 -6.000 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.184 -3.019 -6.772 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.197 -1.282 -7.000 1.00 0.13 H new ATOM 2018 N ALA B 204 4.838 -1.533 -2.851 1.00 0.11 N ATOM 2019 CA ALA B 204 5.892 -1.711 -1.873 1.00 0.11 C ATOM 2020 C ALA B 204 5.416 -2.656 -0.780 1.00 0.12 C ATOM 2021 O ALA B 204 6.126 -3.565 -0.366 1.00 0.13 O ATOM 2022 CB ALA B 204 6.297 -0.369 -1.294 1.00 0.12 C ATOM 0 H ALA B 204 4.552 -0.564 -2.995 1.00 0.11 H new ATOM 0 HA ALA B 204 6.767 -2.148 -2.354 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.090 -0.514 -0.560 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.657 0.279 -2.094 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.436 0.094 -0.812 1.00 0.12 H new ATOM 2028 N VAL B 205 4.191 -2.435 -0.339 1.00 0.11 N ATOM 2029 CA VAL B 205 3.565 -3.305 0.642 1.00 0.11 C ATOM 2030 C VAL B 205 2.953 -4.579 -0.008 1.00 0.11 C ATOM 2031 O VAL B 205 2.997 -5.659 0.580 1.00 0.12 O ATOM 2032 CB VAL B 205 2.510 -2.516 1.458 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.576 -1.751 0.552 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.722 -3.423 2.379 1.00 0.12 C ATOM 0 H VAL B 205 3.607 -1.657 -0.646 1.00 0.11 H new ATOM 0 HA VAL B 205 4.340 -3.653 1.325 1.00 0.11 H new ATOM 0 HB VAL B 205 3.055 -1.801 2.074 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.848 -1.208 1.155 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.149 -1.044 -0.048 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.056 -2.447 -0.106 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.993 -2.833 2.934 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.204 -4.179 1.789 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.401 -3.911 3.078 1.00 0.12 H new ATOM 2044 N LEU B 206 2.413 -4.458 -1.230 1.00 0.11 N ATOM 2045 CA LEU B 206 1.756 -5.594 -1.914 1.00 0.11 C ATOM 2046 C LEU B 206 2.750 -6.669 -2.356 1.00 0.11 C ATOM 2047 O LEU B 206 2.643 -7.838 -1.962 1.00 0.11 O ATOM 2048 CB LEU B 206 1.028 -5.103 -3.169 1.00 0.12 C ATOM 2049 CG LEU B 206 0.337 -6.195 -3.995 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -1.033 -6.519 -3.428 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.224 -5.785 -5.450 1.00 0.16 C ATOM 0 H LEU B 206 2.415 -3.591 -1.767 1.00 0.11 H new ATOM 0 HA LEU B 206 1.064 -6.025 -1.191 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.280 -4.368 -2.871 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.746 -4.587 -3.807 1.00 0.12 H new ATOM 0 HG LEU B 206 0.952 -7.093 -3.939 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.502 -7.296 -4.032 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.928 -6.871 -2.402 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.654 -5.623 -3.443 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.270 -6.577 -6.014 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.360 -4.868 -5.525 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.220 -5.615 -5.859 1.00 0.16 H new ATOM 2063 N ILE B 207 3.715 -6.258 -3.175 1.00 0.11 N ATOM 2064 CA ILE B 207 4.665 -7.174 -3.794 1.00 0.11 C ATOM 2065 C ILE B 207 5.462 -7.932 -2.743 1.00 0.12 C ATOM 2066 O ILE B 207 5.920 -9.045 -2.986 1.00 0.13 O ATOM 2067 CB ILE B 207 5.630 -6.420 -4.741 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.863 -5.421 -5.605 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.385 -7.384 -5.632 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.623 -5.993 -6.247 1.00 0.11 C ATOM 0 H ILE B 207 3.859 -5.280 -3.427 1.00 0.11 H new ATOM 0 HA ILE B 207 4.089 -7.891 -4.379 1.00 0.11 H new ATOM 0 HB ILE B 207 6.347 -5.883 -4.121 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.581 -4.566 -4.991 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.525 -5.048 -6.386 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.055 -6.826 -6.286 1.00 0.11 H new ATOM 0 HG22 ILE B 207 6.967 -8.069 -5.016 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.677 -7.951 -6.236 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.134 -5.223 -6.844 1.00 0.11 H new ATOM 0 HD12 ILE B 207 3.899 -6.829 -6.889 1.00 0.11 H new ATOM 0 HD13 ILE B 207 2.939 -6.340 -5.472 1.00 0.11 H new ATOM 2082 N ALA B 208 5.605 -7.332 -1.566 1.00 0.13 N ATOM 2083 CA ALA B 208 6.297 -7.983 -0.462 1.00 0.14 C ATOM 2084 C ALA B 208 5.655 -9.326 -0.149 1.00 0.15 C ATOM 2085 O ALA B 208 6.327 -10.356 -0.104 1.00 0.16 O ATOM 2086 CB ALA B 208 6.276 -7.092 0.761 1.00 0.15 C ATOM 0 H ALA B 208 5.252 -6.399 -1.353 1.00 0.13 H new ATOM 0 HA ALA B 208 7.333 -8.157 -0.753 1.00 0.14 H new ATOM 0 HB1 ALA B 208 6.796 -7.587 1.581 1.00 0.15 H new ATOM 0 HB2 ALA B 208 6.773 -6.149 0.533 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.244 -6.897 1.051 1.00 0.15 H new ATOM 2092 N LYS B 209 4.346 -9.312 0.046 1.00 0.14 N ATOM 2093 CA LYS B 209 3.605 -10.536 0.308 1.00 0.15 C ATOM 2094 C LYS B 209 3.644 -11.454 -0.900 1.00 0.15 C ATOM 2095 O LYS B 209 3.785 -12.670 -0.767 1.00 0.16 O ATOM 2096 CB LYS B 209 2.158 -10.228 0.635 1.00 0.14 C ATOM 2097 CG LYS B 209 1.420 -11.421 1.246 1.00 0.15 C ATOM 2098 CD LYS B 209 0.026 -11.049 1.721 1.00 0.13 C ATOM 2099 CE LYS B 209 0.054 -9.834 2.619 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.829 -10.080 3.868 1.00 0.28 N ATOM 0 H LYS B 209 3.775 -8.467 0.028 1.00 0.14 H new ATOM 0 HA LYS B 209 4.075 -11.029 1.159 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.118 -9.388 1.329 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.644 -9.915 -0.274 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.350 -12.220 0.508 1.00 0.15 H new ATOM 0 HG3 LYS B 209 1.996 -11.812 2.085 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.613 -10.852 0.860 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.413 -11.890 2.258 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.493 -8.995 2.080 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -0.966 -9.549 2.876 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 0.567 -9.373 4.584 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.615 -11.032 4.228 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.846 -10.007 3.665 1.00 0.28 H new ATOM 2114 N SER B 210 3.489 -10.851 -2.075 1.00 0.15 N ATOM 2115 CA SER B 210 3.548 -11.582 -3.341 1.00 0.19 C ATOM 2116 C SER B 210 4.818 -12.429 -3.432 1.00 0.20 C ATOM 2117 O SER B 210 4.788 -13.567 -3.905 1.00 0.22 O ATOM 2118 CB SER B 210 3.525 -10.609 -4.520 1.00 0.28 C ATOM 2119 OG SER B 210 2.464 -9.683 -4.408 1.00 0.37 O ATOM 0 H SER B 210 3.320 -9.850 -2.179 1.00 0.15 H new ATOM 0 HA SER B 210 2.677 -12.236 -3.380 1.00 0.19 H new ATOM 0 HB2 SER B 210 4.473 -10.073 -4.569 1.00 0.28 H new ATOM 0 HB3 SER B 210 3.425 -11.167 -5.451 1.00 0.28 H new ATOM 0 HG SER B 210 2.488 -9.065 -5.168 1.00 0.37 H new ATOM 2125 N ASP B 211 5.928 -11.864 -2.971 1.00 0.23 N ATOM 2126 CA ASP B 211 7.215 -12.537 -3.028 1.00 0.30 C ATOM 2127 C ASP B 211 7.361 -13.496 -1.859 1.00 0.28 C ATOM 2128 O ASP B 211 7.955 -14.569 -1.980 1.00 0.31 O ATOM 2129 CB ASP B 211 8.342 -11.507 -3.004 1.00 0.37 C ATOM 2130 CG ASP B 211 9.716 -12.142 -2.997 1.00 0.44 C ATOM 2131 OD1 ASP B 211 10.159 -12.633 -4.056 1.00 1.39 O ATOM 2132 OD2 ASP B 211 10.365 -12.153 -1.932 1.00 0.96 O ATOM 0 H ASP B 211 5.959 -10.935 -2.551 1.00 0.23 H new ATOM 0 HA ASP B 211 7.273 -13.107 -3.956 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.252 -10.856 -3.874 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.233 -10.877 -2.121 1.00 0.37 H new ATOM 2137 N GLY B 212 6.799 -13.103 -0.730 1.00 0.28 N ATOM 2138 CA GLY B 212 6.861 -13.933 0.458 1.00 0.31 C ATOM 2139 C GLY B 212 7.608 -13.268 1.593 1.00 0.38 C ATOM 2140 O GLY B 212 7.944 -13.915 2.588 1.00 0.51 O ATOM 0 H GLY B 212 6.299 -12.222 -0.611 1.00 0.28 H new ATOM 0 HA2 GLY B 212 5.848 -14.171 0.784 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.347 -14.877 0.212 1.00 0.31 H new ATOM 2144 N VAL B 213 7.864 -11.976 1.443 1.00 0.38 N ATOM 2145 CA VAL B 213 8.545 -11.198 2.471 1.00 0.48 C ATOM 2146 C VAL B 213 7.689 -11.159 3.738 1.00 0.59 C ATOM 2147 O VAL B 213 8.170 -11.425 4.844 1.00 0.71 O ATOM 2148 CB VAL B 213 8.836 -9.765 1.990 1.00 0.45 C ATOM 2149 CG1 VAL B 213 9.628 -8.991 3.031 1.00 0.54 C ATOM 2150 CG2 VAL B 213 9.595 -9.810 0.678 1.00 0.45 C ATOM 0 H VAL B 213 7.609 -11.440 0.613 1.00 0.38 H new ATOM 0 HA VAL B 213 9.499 -11.679 2.686 1.00 0.48 H new ATOM 0 HB VAL B 213 7.887 -9.251 1.839 1.00 0.45 H new ATOM 0 HG11 VAL B 213 9.820 -7.982 2.666 1.00 0.54 H new ATOM 0 HG12 VAL B 213 9.057 -8.939 3.958 1.00 0.54 H new ATOM 0 HG13 VAL B 213 10.576 -9.496 3.217 1.00 0.54 H new ATOM 0 HG21 VAL B 213 9.799 -8.794 0.341 1.00 0.45 H new ATOM 0 HG22 VAL B 213 10.536 -10.341 0.820 1.00 0.45 H new ATOM 0 HG23 VAL B 213 8.996 -10.328 -0.071 1.00 0.45 H new ATOM 2160 N LEU B 214 6.419 -10.825 3.562 1.00 0.69 N ATOM 2161 CA LEU B 214 5.427 -10.975 4.621 1.00 0.84 C ATOM 2162 C LEU B 214 4.165 -11.606 4.054 1.00 2.15 C ATOM 2163 O LEU B 214 3.319 -10.861 3.529 1.00 2.85 O ATOM 2164 CB LEU B 214 5.074 -9.636 5.273 1.00 1.28 C ATOM 2165 CG LEU B 214 4.040 -9.733 6.403 1.00 1.72 C ATOM 2166 CD1 LEU B 214 4.602 -10.518 7.576 1.00 2.58 C ATOM 2167 CD2 LEU B 214 3.596 -8.352 6.846 1.00 2.51 C ATOM 2168 OXT LEU B 214 4.028 -12.844 4.132 1.00 2.93 O ATOM 0 H LEU B 214 6.048 -10.446 2.691 1.00 0.69 H new ATOM 0 HA LEU B 214 5.861 -11.617 5.388 1.00 0.84 H new ATOM 0 HB2 LEU B 214 5.985 -9.187 5.669 1.00 1.28 H new ATOM 0 HB3 LEU B 214 4.693 -8.962 4.506 1.00 1.28 H new ATOM 0 HG LEU B 214 3.168 -10.264 6.022 1.00 1.72 H new ATOM 0 HD11 LEU B 214 3.854 -10.576 8.367 1.00 2.58 H new ATOM 0 HD12 LEU B 214 4.863 -11.525 7.249 1.00 2.58 H new ATOM 0 HD13 LEU B 214 5.493 -10.018 7.955 1.00 2.58 H new ATOM 0 HD21 LEU B 214 2.863 -8.445 7.648 1.00 2.51 H new ATOM 0 HD22 LEU B 214 4.458 -7.791 7.206 1.00 2.51 H new ATOM 0 HD23 LEU B 214 3.147 -7.826 6.003 1.00 2.51 H new TER 2180 LEU B 214