USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1148 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 219 ASN : amide:sc= 1.25 K(o=2.5,f=-1.3) USER MOD Set 1.2: A 248 TYR OH : rot -12:sc= 1.22 USER MOD Set 1.3: A 250 TYR OH : rot 180:sc= 0.0315 USER MOD Set 2.1: A 215 THR OG1 : rot 95:sc= 0.0626 USER MOD Set 2.2: A 216 ASN : amide:sc= -0.959 X(o=-0.9,f=-0.53) USER MOD Set 3.1: A 176 HIS : no HE2:sc= 0.709 K(o=-1.2,f=-8.2!) USER MOD Set 3.2: A 191 HIS :FLIP no HD1:sc= -1.23 F(o=-2.8,f=-1.2) USER MOD Set 3.3: A 204 HIS : no HD1:sc= -0.716 K(o=-1.2,f=-4.4) USER MOD Set 4.1: A 127 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 168 MET CE :methyl -171:sc= -0.0212 (180deg=-0.111) USER MOD Set 4.3: A 170 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 147 GLN :FLIP amide:sc= 0.477 F(o=0.053!,f=1) USER MOD Set 5.2: A 151 SER OG : rot 106:sc= 0.561 USER MOD Single : A 116 LYS NZ :NH3+ -173:sc= 0.653 (180deg=0.627) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.054) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0327 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -140:sc= -0.0249 USER MOD Single : A 132 SER OG : rot -110:sc= 1.13 USER MOD Single : A 133 MET CE :methyl -178:sc= -0.676 (180deg=-0.73) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.102 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -26:sc= -0.045 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0186 X(o=-0.019,f=0) USER MOD Single : A 179 SER OG : rot 96:sc= 1.11 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.481 K(o=-0.48,f=-2.4!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : A 213 MET CE :methyl 179:sc= -0.26 (180deg=-0.26) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0.00632 USER MOD Single : A 226 HIS :FLIP no HD1:sc= -1.59 F(o=-2.9,f=-1.6) USER MOD Single : A 230 HIS : no HE2:sc= 0.133 K(o=0.13,f=-1.9) USER MOD Single : A 236 HIS : no HD1:sc= -0.0426 X(o=-0.043,f=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 152:sc= -1.55 (180deg=-4.63!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -165:sc= 1.22 (180deg=0.752) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HE2:sc= 0.184 K(o=0.18,f=-4.8!) USER MOD Single : A 260 LYS NZ :NH3+ -141:sc= 1.34 (180deg=-0.182!) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.3) USER MOD Single : A 270 TYR OH : rot 16:sc= 0.313 USER MOD ----------------------------------------------------------------- ATOM 25 N PRO A 115 -10.447 -8.017 11.150 1.00 0.00 N ATOM 26 CA PRO A 115 -11.769 -7.578 10.684 1.00 0.00 C ATOM 27 C PRO A 115 -11.700 -7.069 9.236 1.00 0.00 C ATOM 28 O PRO A 115 -10.630 -7.087 8.633 1.00 0.00 O ATOM 29 CB PRO A 115 -12.153 -6.458 11.659 1.00 0.00 C ATOM 30 CG PRO A 115 -10.813 -5.779 11.946 1.00 0.00 C ATOM 31 CD PRO A 115 -9.816 -6.939 11.904 1.00 0.00 C ATOM 0 HA PRO A 115 -12.503 -8.384 10.673 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -12.870 -5.766 11.217 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.609 -6.852 12.567 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -10.579 -5.020 11.200 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -10.813 -5.283 12.917 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.885 -6.630 11.429 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -9.566 -7.269 12.912 1.00 0.00 H new ATOM 39 N LYS A 116 -12.835 -6.599 8.684 1.00 0.00 N ATOM 40 CA LYS A 116 -12.991 -6.116 7.300 1.00 0.00 C ATOM 41 C LYS A 116 -14.298 -5.350 7.015 1.00 0.00 C ATOM 42 O LYS A 116 -15.225 -5.360 7.824 1.00 0.00 O ATOM 43 CB LYS A 116 -12.825 -7.293 6.342 1.00 0.00 C ATOM 44 CG LYS A 116 -13.655 -8.532 6.721 1.00 0.00 C ATOM 45 CD LYS A 116 -15.128 -8.428 6.329 1.00 0.00 C ATOM 46 CE LYS A 116 -15.745 -9.829 6.370 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.112 -9.829 5.812 1.00 0.00 N ATOM 0 H LYS A 116 -13.705 -6.544 9.214 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.209 -5.373 7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.106 -6.974 5.338 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.772 -7.572 6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.222 -9.409 6.241 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.585 -8.690 7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.655 -7.762 7.012 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.225 -8.001 5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.120 -10.521 5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.770 -10.188 7.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.548 -10.762 5.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.681 -9.101 6.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.071 -9.625 4.793 1.00 0.00 H new ATOM 61 N TRP A 117 -14.396 -4.722 5.843 1.00 0.00 N ATOM 62 CA TRP A 117 -15.478 -3.755 5.497 1.00 0.00 C ATOM 63 C TRP A 117 -16.844 -4.351 5.144 1.00 0.00 C ATOM 64 O TRP A 117 -16.945 -5.499 4.693 1.00 0.00 O ATOM 65 CB TRP A 117 -15.016 -2.891 4.313 1.00 0.00 C ATOM 66 CG TRP A 117 -13.666 -2.274 4.460 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.505 -2.858 4.092 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.292 -0.993 5.072 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.455 -2.023 4.384 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.874 -0.877 5.022 1.00 0.00 C ATOM 71 CE3 TRP A 117 -13.998 0.066 5.692 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.179 0.201 5.586 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.312 1.165 6.246 1.00 0.00 C ATOM 74 CH2 TRP A 117 -11.904 1.234 6.196 1.00 0.00 C ATOM 0 H TRP A 117 -13.726 -4.861 5.087 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.638 -3.188 6.414 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -15.020 -3.506 3.413 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.745 -2.096 4.159 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.416 -3.834 3.637 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.482 -2.227 4.156 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.076 0.031 5.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.100 0.236 5.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.870 1.963 6.714 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.387 2.079 6.626 1.00 0.00 H new ATOM 85 N LYS A 118 -17.926 -3.542 5.283 1.00 0.00 N ATOM 86 CA LYS A 118 -19.265 -3.891 4.821 1.00 0.00 C ATOM 87 C LYS A 118 -19.455 -3.834 3.284 1.00 0.00 C ATOM 88 O LYS A 118 -20.200 -4.643 2.745 1.00 0.00 O ATOM 89 CB LYS A 118 -20.347 -3.083 5.586 1.00 0.00 C ATOM 90 CG LYS A 118 -20.436 -1.566 5.289 1.00 0.00 C ATOM 91 CD LYS A 118 -21.665 -0.923 5.968 1.00 0.00 C ATOM 92 CE LYS A 118 -21.744 0.598 5.740 1.00 0.00 C ATOM 93 NZ LYS A 118 -22.995 1.194 6.284 1.00 0.00 N ATOM 0 H LYS A 118 -17.877 -2.624 5.725 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.395 -4.946 5.062 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -21.318 -3.528 5.369 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.171 -3.209 6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.528 -1.073 5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.491 -1.409 4.212 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.572 -1.391 5.585 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.630 -1.124 7.039 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.884 1.077 6.208 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.682 0.805 4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.998 2.218 6.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.817 0.759 5.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.045 1.022 7.308 1.00 0.00 H new ATOM 107 N LYS A 119 -18.828 -2.856 2.626 1.00 0.00 N ATOM 108 CA LYS A 119 -18.994 -2.566 1.184 1.00 0.00 C ATOM 109 C LYS A 119 -17.769 -2.920 0.349 1.00 0.00 C ATOM 110 O LYS A 119 -16.711 -3.250 0.892 1.00 0.00 O ATOM 111 CB LYS A 119 -19.314 -1.068 1.062 1.00 0.00 C ATOM 112 CG LYS A 119 -18.070 -0.210 1.372 1.00 0.00 C ATOM 113 CD LYS A 119 -18.439 1.221 1.747 1.00 0.00 C ATOM 114 CE LYS A 119 -17.550 1.716 2.905 1.00 0.00 C ATOM 115 NZ LYS A 119 -17.865 3.104 3.340 1.00 0.00 N ATOM 0 H LYS A 119 -18.173 -2.223 3.085 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.798 -3.187 0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -19.669 -0.849 0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.120 -0.808 1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.510 -0.666 2.189 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -17.412 -0.198 0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -18.318 1.874 0.882 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -19.488 1.269 2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.664 1.042 3.754 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.505 1.668 2.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.233 3.375 4.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.730 3.757 2.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.853 3.151 3.663 1.00 0.00 H new ATOM 129 N ASN A 120 -17.876 -2.683 -0.964 1.00 0.00 N ATOM 130 CA ASN A 120 -16.859 -2.911 -1.987 1.00 0.00 C ATOM 131 C ASN A 120 -16.250 -1.599 -2.544 1.00 0.00 C ATOM 132 O ASN A 120 -15.296 -1.633 -3.324 1.00 0.00 O ATOM 133 CB ASN A 120 -17.539 -3.703 -3.107 1.00 0.00 C ATOM 134 CG ASN A 120 -17.628 -5.187 -2.752 1.00 0.00 C ATOM 135 OD1 ASN A 120 -18.349 -5.579 -1.847 1.00 0.00 O ATOM 136 ND2 ASN A 120 -16.889 -6.029 -3.439 1.00 0.00 N ATOM 0 H ASN A 120 -18.734 -2.301 -1.362 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.022 -3.455 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.539 -3.307 -3.282 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -16.981 -3.580 -4.035 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -16.913 -7.025 -3.219 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -16.292 -5.687 -4.192 1.00 0.00 H new ATOM 143 N THR A 121 -16.843 -0.470 -2.166 1.00 0.00 N ATOM 144 CA THR A 121 -16.581 0.882 -2.675 1.00 0.00 C ATOM 145 C THR A 121 -15.754 1.640 -1.662 1.00 0.00 C ATOM 146 O THR A 121 -16.265 2.150 -0.663 1.00 0.00 O ATOM 147 CB THR A 121 -17.902 1.610 -2.990 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.999 0.981 -2.344 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.163 1.533 -4.487 1.00 0.00 C ATOM 0 H THR A 121 -17.568 -0.470 -1.449 1.00 0.00 H new ATOM 0 HA THR A 121 -16.020 0.821 -3.608 1.00 0.00 H new ATOM 0 HB THR A 121 -17.810 2.640 -2.644 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.825 1.463 -2.558 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.096 2.046 -4.720 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.343 2.009 -5.024 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.237 0.489 -4.790 1.00 0.00 H new ATOM 157 N LEU A 122 -14.437 1.671 -1.889 1.00 0.00 N ATOM 158 CA LEU A 122 -13.468 2.254 -0.960 1.00 0.00 C ATOM 159 C LEU A 122 -12.931 3.592 -1.478 1.00 0.00 C ATOM 160 O LEU A 122 -12.837 3.802 -2.692 1.00 0.00 O ATOM 161 CB LEU A 122 -12.325 1.258 -0.721 1.00 0.00 C ATOM 162 CG LEU A 122 -12.766 -0.034 0.008 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.670 -1.097 -0.087 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.082 0.213 1.490 1.00 0.00 C ATOM 0 H LEU A 122 -14.011 1.287 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.970 2.455 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.882 0.990 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.546 1.747 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.675 -0.378 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.994 -2.000 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.477 -1.328 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.758 -0.721 0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.387 -0.723 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.194 0.598 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -13.890 0.940 1.574 1.00 0.00 H new ATOM 176 N THR A 123 -12.598 4.519 -0.571 1.00 0.00 N ATOM 177 CA THR A 123 -12.196 5.882 -0.949 1.00 0.00 C ATOM 178 C THR A 123 -10.801 6.163 -0.455 1.00 0.00 C ATOM 179 O THR A 123 -10.428 5.713 0.634 1.00 0.00 O ATOM 180 CB THR A 123 -13.197 6.924 -0.455 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.225 6.991 0.951 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.610 6.608 -0.943 1.00 0.00 C ATOM 0 H THR A 123 -12.599 4.350 0.435 1.00 0.00 H new ATOM 0 HA THR A 123 -12.193 5.951 -2.037 1.00 0.00 H new ATOM 0 HB THR A 123 -12.868 7.881 -0.860 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.874 7.668 1.233 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.300 7.367 -0.575 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.625 6.601 -2.033 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.914 5.630 -0.569 1.00 0.00 H new ATOM 190 N TYR A 124 -10.018 6.894 -1.259 1.00 0.00 N ATOM 191 CA TYR A 124 -8.657 7.254 -0.893 1.00 0.00 C ATOM 192 C TYR A 124 -8.324 8.719 -1.166 1.00 0.00 C ATOM 193 O TYR A 124 -8.958 9.377 -1.994 1.00 0.00 O ATOM 194 CB TYR A 124 -7.640 6.286 -1.519 1.00 0.00 C ATOM 195 CG TYR A 124 -7.446 6.367 -3.020 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.218 5.563 -3.878 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.437 7.190 -3.559 1.00 0.00 C ATOM 198 CE1 TYR A 124 -7.976 5.569 -5.265 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.164 7.177 -4.939 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.942 6.370 -5.798 1.00 0.00 C ATOM 201 OH TYR A 124 -6.710 6.401 -7.140 1.00 0.00 O ATOM 0 H TYR A 124 -10.313 7.245 -2.170 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.585 7.148 0.189 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -6.674 6.455 -1.043 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -7.944 5.269 -1.271 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.000 4.939 -3.471 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.868 7.836 -2.907 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -8.581 4.961 -5.921 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.363 7.781 -5.340 1.00 0.00 H new ATOM 0 HH TYR A 124 -5.962 7.006 -7.329 1.00 0.00 H new ATOM 211 N ARG A 125 -7.328 9.257 -0.464 1.00 0.00 N ATOM 212 CA ARG A 125 -6.846 10.616 -0.668 1.00 0.00 C ATOM 213 C ARG A 125 -5.329 10.575 -0.602 1.00 0.00 C ATOM 214 O ARG A 125 -4.757 10.151 0.396 1.00 0.00 O ATOM 215 CB ARG A 125 -7.472 11.507 0.423 1.00 0.00 C ATOM 216 CG ARG A 125 -6.980 12.957 0.521 1.00 0.00 C ATOM 217 CD ARG A 125 -7.476 13.814 -0.647 1.00 0.00 C ATOM 218 NE ARG A 125 -6.339 14.494 -1.286 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.195 15.726 -1.759 1.00 0.00 C ATOM 220 NH1 ARG A 125 -7.113 16.674 -1.746 1.00 0.00 N ATOM 221 NH2 ARG A 125 -5.018 16.086 -2.191 1.00 0.00 N ATOM 0 H ARG A 125 -6.830 8.753 0.270 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.130 11.031 -1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.550 11.528 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.302 11.028 1.387 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.321 13.392 1.460 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.890 12.969 0.542 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.993 13.188 -1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.197 14.549 -0.290 1.00 0.00 H new ATOM 0 HE ARG A 125 -5.508 13.911 -1.384 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -8.033 16.488 -1.346 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.903 17.593 -2.136 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.240 15.427 -2.160 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.876 17.026 -2.560 1.00 0.00 H new ATOM 235 N ILE A 126 -4.684 11.003 -1.683 1.00 0.00 N ATOM 236 CA ILE A 126 -3.246 11.288 -1.677 1.00 0.00 C ATOM 237 C ILE A 126 -3.107 12.737 -1.221 1.00 0.00 C ATOM 238 O ILE A 126 -3.674 13.621 -1.871 1.00 0.00 O ATOM 239 CB ILE A 126 -2.584 11.097 -3.072 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.951 9.775 -3.786 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.060 11.196 -2.871 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.567 9.745 -5.272 1.00 0.00 C ATOM 0 H ILE A 126 -5.136 11.162 -2.583 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.734 10.591 -1.014 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.965 11.876 -3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.456 8.948 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.024 9.610 -3.695 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.557 11.067 -3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.810 12.174 -2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.733 10.418 -2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.856 8.787 -5.703 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.082 10.549 -5.797 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.490 9.878 -5.372 1.00 0.00 H new ATOM 254 N SER A 127 -2.417 13.024 -0.117 1.00 0.00 N ATOM 255 CA SER A 127 -2.064 14.417 0.215 1.00 0.00 C ATOM 256 C SER A 127 -0.563 14.712 0.055 1.00 0.00 C ATOM 257 O SER A 127 -0.165 15.867 0.169 1.00 0.00 O ATOM 258 CB SER A 127 -2.637 14.882 1.566 1.00 0.00 C ATOM 259 OG SER A 127 -2.162 14.166 2.688 1.00 0.00 O ATOM 0 H SER A 127 -2.093 12.329 0.556 1.00 0.00 H new ATOM 0 HA SER A 127 -2.562 15.033 -0.534 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.402 15.938 1.700 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.723 14.799 1.532 1.00 0.00 H new ATOM 0 HG SER A 127 -2.573 14.524 3.503 1.00 0.00 H new ATOM 265 N LYS A 128 0.248 13.710 -0.311 1.00 0.00 N ATOM 266 CA LYS A 128 1.709 13.796 -0.396 1.00 0.00 C ATOM 267 C LYS A 128 2.322 12.611 -1.159 1.00 0.00 C ATOM 268 O LYS A 128 1.830 11.485 -1.104 1.00 0.00 O ATOM 269 CB LYS A 128 2.213 13.882 1.052 1.00 0.00 C ATOM 270 CG LYS A 128 3.735 13.911 1.225 1.00 0.00 C ATOM 271 CD LYS A 128 4.131 14.114 2.690 1.00 0.00 C ATOM 272 CE LYS A 128 3.597 15.404 3.330 1.00 0.00 C ATOM 273 NZ LYS A 128 4.241 16.616 2.764 1.00 0.00 N ATOM 0 H LYS A 128 -0.108 12.788 -0.564 1.00 0.00 H new ATOM 0 HA LYS A 128 2.014 14.672 -0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.797 14.779 1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.819 13.030 1.606 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.161 12.977 0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.156 14.714 0.619 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.773 13.263 3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.219 14.113 2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.519 15.463 3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.768 15.372 4.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.851 17.463 3.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.267 16.573 2.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.057 16.662 1.741 1.00 0.00 H new ATOM 287 N TYR A 129 3.462 12.855 -1.812 1.00 0.00 N ATOM 288 CA TYR A 129 4.299 11.876 -2.515 1.00 0.00 C ATOM 289 C TYR A 129 5.732 11.916 -1.953 1.00 0.00 C ATOM 290 O TYR A 129 6.149 12.938 -1.402 1.00 0.00 O ATOM 291 CB TYR A 129 4.348 12.165 -4.030 1.00 0.00 C ATOM 292 CG TYR A 129 3.039 12.645 -4.628 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.695 14.010 -4.530 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.141 11.730 -5.214 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.419 14.443 -4.928 1.00 0.00 C ATOM 296 CE2 TYR A 129 0.886 12.170 -5.671 1.00 0.00 C ATOM 297 CZ TYR A 129 0.507 13.517 -5.484 1.00 0.00 C ATOM 298 OH TYR A 129 -0.747 13.931 -5.803 1.00 0.00 O ATOM 0 H TYR A 129 3.849 13.797 -1.868 1.00 0.00 H new ATOM 0 HA TYR A 129 3.860 10.890 -2.361 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.114 12.917 -4.218 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.657 11.258 -4.549 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.412 14.722 -4.149 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.417 10.690 -5.312 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.136 15.479 -4.810 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.215 11.481 -6.163 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.254 13.180 -6.176 1.00 0.00 H new ATOM 308 N THR A 130 6.491 10.834 -2.149 1.00 0.00 N ATOM 309 CA THR A 130 7.937 10.793 -1.876 1.00 0.00 C ATOM 310 C THR A 130 8.664 11.568 -2.980 1.00 0.00 C ATOM 311 O THR A 130 8.266 11.395 -4.131 1.00 0.00 O ATOM 312 CB THR A 130 8.448 9.351 -1.744 1.00 0.00 C ATOM 313 OG1 THR A 130 9.853 9.373 -1.635 1.00 0.00 O ATOM 314 CG2 THR A 130 8.060 8.437 -2.910 1.00 0.00 C ATOM 0 H THR A 130 6.120 9.953 -2.504 1.00 0.00 H new ATOM 0 HA THR A 130 8.142 11.268 -0.916 1.00 0.00 H new ATOM 0 HB THR A 130 7.973 8.937 -0.854 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.233 8.633 -2.154 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.460 7.438 -2.738 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.974 8.385 -2.986 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.470 8.837 -3.838 1.00 0.00 H new ATOM 322 N PRO A 131 9.675 12.406 -2.660 1.00 0.00 N ATOM 323 CA PRO A 131 10.437 13.192 -3.636 1.00 0.00 C ATOM 324 C PRO A 131 11.402 12.330 -4.459 1.00 0.00 C ATOM 325 O PRO A 131 12.035 12.825 -5.388 1.00 0.00 O ATOM 326 CB PRO A 131 11.235 14.185 -2.787 1.00 0.00 C ATOM 327 CG PRO A 131 11.543 13.342 -1.554 1.00 0.00 C ATOM 328 CD PRO A 131 10.215 12.630 -1.328 1.00 0.00 C ATOM 0 HA PRO A 131 9.771 13.666 -4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.141 14.522 -3.291 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.656 15.075 -2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.359 12.641 -1.731 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.829 13.955 -0.700 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.357 11.689 -0.797 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.539 13.237 -0.725 1.00 0.00 H new ATOM 336 N SER A 132 11.568 11.056 -4.090 1.00 0.00 N ATOM 337 CA SER A 132 12.426 10.111 -4.823 1.00 0.00 C ATOM 338 C SER A 132 11.947 9.820 -6.246 1.00 0.00 C ATOM 339 O SER A 132 12.761 9.617 -7.145 1.00 0.00 O ATOM 340 CB SER A 132 12.423 8.786 -4.064 1.00 0.00 C ATOM 341 OG SER A 132 13.629 8.074 -4.259 1.00 0.00 O ATOM 0 H SER A 132 11.112 10.647 -3.274 1.00 0.00 H new ATOM 0 HA SER A 132 13.413 10.568 -4.894 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.279 8.975 -3.000 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.582 8.177 -4.396 1.00 0.00 H new ATOM 0 HG SER A 132 13.457 7.285 -4.815 1.00 0.00 H new ATOM 347 N MET A 133 10.628 9.728 -6.424 1.00 0.00 N ATOM 348 CA MET A 133 9.977 9.656 -7.728 1.00 0.00 C ATOM 349 C MET A 133 9.221 10.956 -8.005 1.00 0.00 C ATOM 350 O MET A 133 8.905 11.714 -7.092 1.00 0.00 O ATOM 351 CB MET A 133 8.979 8.486 -7.783 1.00 0.00 C ATOM 352 CG MET A 133 9.479 7.133 -7.269 1.00 0.00 C ATOM 353 SD MET A 133 8.915 5.695 -8.226 1.00 0.00 S ATOM 354 CE MET A 133 7.123 5.824 -8.075 1.00 0.00 C ATOM 0 H MET A 133 9.970 9.701 -5.645 1.00 0.00 H new ATOM 0 HA MET A 133 10.751 9.501 -8.480 1.00 0.00 H new ATOM 0 HB2 MET A 133 8.096 8.764 -7.207 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.658 8.360 -8.817 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.569 7.143 -7.264 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.157 7.012 -6.235 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.653 4.983 -8.586 1.00 0.00 H new ATOM 0 HE2 MET A 133 6.845 5.810 -7.021 1.00 0.00 H new ATOM 0 HE3 MET A 133 6.786 6.757 -8.526 1.00 0.00 H new ATOM 364 N SER A 134 8.839 11.190 -9.256 1.00 0.00 N ATOM 365 CA SER A 134 7.899 12.265 -9.552 1.00 0.00 C ATOM 366 C SER A 134 6.492 11.813 -9.165 1.00 0.00 C ATOM 367 O SER A 134 6.090 10.699 -9.495 1.00 0.00 O ATOM 368 CB SER A 134 7.872 12.580 -11.043 1.00 0.00 C ATOM 369 OG SER A 134 9.072 13.198 -11.420 1.00 0.00 O ATOM 0 H SER A 134 9.158 10.661 -10.068 1.00 0.00 H new ATOM 0 HA SER A 134 8.213 13.147 -8.995 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.729 11.663 -11.615 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.029 13.232 -11.271 1.00 0.00 H new ATOM 0 HG SER A 134 9.050 13.397 -12.379 1.00 0.00 H new ATOM 375 N SER A 135 5.699 12.710 -8.592 1.00 0.00 N ATOM 376 CA SER A 135 4.294 12.524 -8.167 1.00 0.00 C ATOM 377 C SER A 135 3.454 11.691 -9.138 1.00 0.00 C ATOM 378 O SER A 135 2.738 10.787 -8.719 1.00 0.00 O ATOM 379 CB SER A 135 3.647 13.924 -8.020 1.00 0.00 C ATOM 380 OG SER A 135 4.603 14.887 -7.578 1.00 0.00 O ATOM 0 H SER A 135 6.031 13.654 -8.393 1.00 0.00 H new ATOM 0 HA SER A 135 4.313 11.973 -7.227 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.227 14.236 -8.976 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.821 13.874 -7.310 1.00 0.00 H new ATOM 0 HG SER A 135 4.171 15.763 -7.494 1.00 0.00 H new ATOM 386 N VAL A 136 3.588 11.957 -10.445 1.00 0.00 N ATOM 387 CA VAL A 136 2.804 11.339 -11.516 1.00 0.00 C ATOM 388 C VAL A 136 3.169 9.861 -11.628 1.00 0.00 C ATOM 389 O VAL A 136 2.279 9.037 -11.767 1.00 0.00 O ATOM 390 CB VAL A 136 3.066 12.041 -12.867 1.00 0.00 C ATOM 391 CG1 VAL A 136 2.242 11.423 -14.008 1.00 0.00 C ATOM 392 CG2 VAL A 136 2.763 13.541 -12.787 1.00 0.00 C ATOM 0 H VAL A 136 4.269 12.631 -10.794 1.00 0.00 H new ATOM 0 HA VAL A 136 1.746 11.442 -11.274 1.00 0.00 H new ATOM 0 HB VAL A 136 4.125 11.898 -13.083 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.458 11.948 -14.939 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.503 10.370 -14.116 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.180 11.512 -13.779 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.958 14.004 -13.754 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.717 13.687 -12.519 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.399 14.001 -12.030 1.00 0.00 H new ATOM 402 N GLU A 137 4.456 9.532 -11.521 1.00 0.00 N ATOM 403 CA GLU A 137 4.926 8.153 -11.530 1.00 0.00 C ATOM 404 C GLU A 137 4.348 7.412 -10.314 1.00 0.00 C ATOM 405 O GLU A 137 3.967 6.245 -10.415 1.00 0.00 O ATOM 406 CB GLU A 137 6.467 8.117 -11.531 1.00 0.00 C ATOM 407 CG GLU A 137 7.177 9.050 -12.527 1.00 0.00 C ATOM 408 CD GLU A 137 7.888 8.322 -13.666 1.00 0.00 C ATOM 409 OE1 GLU A 137 8.921 7.703 -13.353 1.00 0.00 O ATOM 410 OE2 GLU A 137 7.424 8.356 -14.826 1.00 0.00 O ATOM 0 H GLU A 137 5.203 10.220 -11.425 1.00 0.00 H new ATOM 0 HA GLU A 137 4.584 7.652 -12.435 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.814 8.362 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.784 7.095 -11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.444 9.737 -12.951 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.905 9.655 -11.986 1.00 0.00 H new ATOM 417 N VAL A 138 4.229 8.091 -9.161 1.00 0.00 N ATOM 418 CA VAL A 138 3.691 7.505 -7.928 1.00 0.00 C ATOM 419 C VAL A 138 2.181 7.289 -7.992 1.00 0.00 C ATOM 420 O VAL A 138 1.690 6.243 -7.566 1.00 0.00 O ATOM 421 CB VAL A 138 4.029 8.337 -6.660 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.696 7.593 -5.356 1.00 0.00 C ATOM 423 CG2 VAL A 138 5.504 8.739 -6.551 1.00 0.00 C ATOM 0 H VAL A 138 4.506 9.068 -9.061 1.00 0.00 H new ATOM 0 HA VAL A 138 4.185 6.537 -7.847 1.00 0.00 H new ATOM 0 HB VAL A 138 3.409 9.225 -6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.953 8.221 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.631 7.363 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 138 4.268 6.667 -5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.657 9.317 -5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 138 6.124 7.843 -6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.781 9.344 -7.415 1.00 0.00 H new ATOM 433 N ASP A 139 1.457 8.240 -8.577 1.00 0.00 N ATOM 434 CA ASP A 139 0.014 8.129 -8.848 1.00 0.00 C ATOM 435 C ASP A 139 -0.284 6.865 -9.684 1.00 0.00 C ATOM 436 O ASP A 139 -1.136 6.053 -9.320 1.00 0.00 O ATOM 437 CB ASP A 139 -0.479 9.418 -9.546 1.00 0.00 C ATOM 438 CG ASP A 139 -1.857 9.886 -9.035 1.00 0.00 C ATOM 439 OD1 ASP A 139 -2.748 9.012 -8.904 1.00 0.00 O ATOM 440 OD2 ASP A 139 -2.019 11.121 -8.869 1.00 0.00 O ATOM 0 H ASP A 139 1.857 9.127 -8.884 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.530 8.024 -7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.251 10.212 -9.389 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.535 9.245 -10.621 1.00 0.00 H new ATOM 445 N LYS A 140 0.510 6.600 -10.739 1.00 0.00 N ATOM 446 CA LYS A 140 0.402 5.332 -11.487 1.00 0.00 C ATOM 447 C LYS A 140 0.832 4.121 -10.635 1.00 0.00 C ATOM 448 O LYS A 140 0.135 3.104 -10.643 1.00 0.00 O ATOM 449 CB LYS A 140 1.191 5.368 -12.810 1.00 0.00 C ATOM 450 CG LYS A 140 0.491 6.146 -13.941 1.00 0.00 C ATOM 451 CD LYS A 140 0.730 7.653 -13.817 1.00 0.00 C ATOM 452 CE LYS A 140 0.112 8.521 -14.937 1.00 0.00 C ATOM 453 NZ LYS A 140 -1.373 8.474 -15.038 1.00 0.00 N ATOM 0 H LYS A 140 1.225 7.238 -11.090 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.653 5.214 -11.732 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.167 5.816 -12.626 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.368 4.345 -13.143 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.858 5.797 -14.906 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.580 5.943 -13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.331 7.989 -12.860 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.805 7.832 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.416 9.556 -14.780 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.534 8.206 -15.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.688 9.088 -15.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.678 7.497 -15.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.792 8.805 -14.146 1.00 0.00 H new ATOM 467 N ALA A 141 1.919 4.226 -9.870 1.00 0.00 N ATOM 468 CA ALA A 141 2.388 3.144 -9.007 1.00 0.00 C ATOM 469 C ALA A 141 1.336 2.678 -7.984 1.00 0.00 C ATOM 470 O ALA A 141 1.259 1.478 -7.729 1.00 0.00 O ATOM 471 CB ALA A 141 3.685 3.585 -8.329 1.00 0.00 C ATOM 0 H ALA A 141 2.499 5.064 -9.832 1.00 0.00 H new ATOM 0 HA ALA A 141 2.575 2.270 -9.630 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.047 2.786 -7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.436 3.805 -9.088 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.499 4.479 -7.734 1.00 0.00 H new ATOM 477 N VAL A 142 0.515 3.579 -7.426 1.00 0.00 N ATOM 478 CA VAL A 142 -0.625 3.189 -6.576 1.00 0.00 C ATOM 479 C VAL A 142 -1.851 2.719 -7.371 1.00 0.00 C ATOM 480 O VAL A 142 -2.521 1.814 -6.887 1.00 0.00 O ATOM 481 CB VAL A 142 -1.027 4.248 -5.522 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.173 4.573 -4.619 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.590 5.552 -6.107 1.00 0.00 C ATOM 0 H VAL A 142 0.618 4.587 -7.547 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.244 2.330 -6.024 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.838 3.796 -4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.119 5.319 -3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.501 3.667 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.990 4.964 -5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.844 6.235 -5.296 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.842 6.015 -6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.484 5.333 -6.691 1.00 0.00 H new ATOM 493 N GLU A 143 -2.116 3.228 -8.588 1.00 0.00 N ATOM 494 CA GLU A 143 -3.201 2.776 -9.474 1.00 0.00 C ATOM 495 C GLU A 143 -3.097 1.276 -9.742 1.00 0.00 C ATOM 496 O GLU A 143 -4.043 0.511 -9.541 1.00 0.00 O ATOM 497 CB GLU A 143 -3.144 3.555 -10.798 1.00 0.00 C ATOM 498 CG GLU A 143 -4.487 4.137 -11.219 1.00 0.00 C ATOM 499 CD GLU A 143 -5.418 3.129 -11.888 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.960 2.413 -12.814 1.00 0.00 O ATOM 501 OE2 GLU A 143 -6.621 3.144 -11.538 1.00 0.00 O ATOM 0 H GLU A 143 -1.565 3.986 -8.992 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.155 2.967 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.420 4.364 -10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.781 2.893 -11.584 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.984 4.548 -10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.313 4.966 -11.905 1.00 0.00 H new ATOM 508 N MET A 144 -1.889 0.834 -10.101 1.00 0.00 N ATOM 509 CA MET A 144 -1.620 -0.573 -10.389 1.00 0.00 C ATOM 510 C MET A 144 -1.981 -1.485 -9.203 1.00 0.00 C ATOM 511 O MET A 144 -2.442 -2.612 -9.398 1.00 0.00 O ATOM 512 CB MET A 144 -0.136 -0.750 -10.741 1.00 0.00 C ATOM 513 CG MET A 144 0.385 0.118 -11.900 1.00 0.00 C ATOM 514 SD MET A 144 1.310 -0.866 -13.121 1.00 0.00 S ATOM 515 CE MET A 144 1.986 0.401 -14.226 1.00 0.00 C ATOM 0 H MET A 144 -1.075 1.440 -10.199 1.00 0.00 H new ATOM 0 HA MET A 144 -2.246 -0.864 -11.233 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.457 -0.531 -9.853 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.037 -1.797 -10.990 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.454 0.610 -12.391 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.028 0.904 -11.504 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.570 -0.076 -15.013 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.169 0.967 -14.673 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.626 1.076 -13.657 1.00 0.00 H new ATOM 525 N ALA A 145 -1.822 -0.973 -7.975 1.00 0.00 N ATOM 526 CA ALA A 145 -2.161 -1.647 -6.734 1.00 0.00 C ATOM 527 C ALA A 145 -3.666 -1.692 -6.429 1.00 0.00 C ATOM 528 O ALA A 145 -4.110 -2.668 -5.829 1.00 0.00 O ATOM 529 CB ALA A 145 -1.388 -0.995 -5.585 1.00 0.00 C ATOM 0 H ALA A 145 -1.438 -0.040 -7.823 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.869 -2.691 -6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.637 -1.495 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.318 -1.083 -5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.658 0.059 -5.516 1.00 0.00 H new ATOM 535 N LEU A 146 -4.461 -0.701 -6.857 1.00 0.00 N ATOM 536 CA LEU A 146 -5.923 -0.778 -6.794 1.00 0.00 C ATOM 537 C LEU A 146 -6.407 -1.972 -7.618 1.00 0.00 C ATOM 538 O LEU A 146 -7.208 -2.792 -7.164 1.00 0.00 O ATOM 539 CB LEU A 146 -6.546 0.524 -7.348 1.00 0.00 C ATOM 540 CG LEU A 146 -5.838 1.823 -6.938 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.490 2.998 -7.648 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.762 2.066 -5.431 1.00 0.00 C ATOM 0 H LEU A 146 -4.109 0.170 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.230 -0.904 -5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.558 0.466 -8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.584 0.578 -7.020 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.799 1.717 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.989 3.922 -7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.407 2.863 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.542 3.053 -7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.245 3.006 -5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.770 2.116 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.216 1.250 -4.958 1.00 0.00 H new ATOM 554 N GLN A 147 -5.890 -2.061 -8.848 1.00 0.00 N ATOM 555 CA GLN A 147 -6.301 -3.038 -9.845 1.00 0.00 C ATOM 556 C GLN A 147 -6.023 -4.473 -9.408 1.00 0.00 C ATOM 557 O GLN A 147 -6.854 -5.354 -9.623 1.00 0.00 O ATOM 558 CB GLN A 147 -5.596 -2.724 -11.169 1.00 0.00 C ATOM 559 CG GLN A 147 -6.241 -3.463 -12.353 1.00 0.00 C ATOM 560 CD GLN A 147 -5.529 -4.735 -12.819 1.00 0.00 C ATOM 561 OE1 GLN A 147 -5.657 -5.834 -12.105 1.00 0.00 O flip ATOM 562 NE2 GLN A 147 -4.863 -4.780 -13.851 1.00 0.00 N flip ATOM 0 H GLN A 147 -5.155 -1.436 -9.180 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.381 -2.963 -9.971 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.628 -1.650 -11.351 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.545 -3.004 -11.096 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.264 -3.722 -12.080 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.301 -2.775 -13.196 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -4.749 -3.942 -14.421 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.424 -5.655 -14.137 1.00 0.00 H new ATOM 571 N ALA A 148 -4.863 -4.709 -8.796 1.00 0.00 N ATOM 572 CA ALA A 148 -4.465 -6.017 -8.279 1.00 0.00 C ATOM 573 C ALA A 148 -5.603 -6.674 -7.475 1.00 0.00 C ATOM 574 O ALA A 148 -5.918 -7.849 -7.679 1.00 0.00 O ATOM 575 CB ALA A 148 -3.174 -5.817 -7.468 1.00 0.00 C ATOM 0 H ALA A 148 -4.162 -3.984 -8.643 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.265 -6.716 -9.091 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.845 -6.775 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.397 -5.410 -8.115 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.363 -5.124 -6.648 1.00 0.00 H new ATOM 581 N TRP A 149 -6.278 -5.887 -6.633 1.00 0.00 N ATOM 582 CA TRP A 149 -7.429 -6.341 -5.863 1.00 0.00 C ATOM 583 C TRP A 149 -8.744 -6.416 -6.656 1.00 0.00 C ATOM 584 O TRP A 149 -9.501 -7.368 -6.464 1.00 0.00 O ATOM 585 CB TRP A 149 -7.587 -5.422 -4.666 1.00 0.00 C ATOM 586 CG TRP A 149 -6.368 -5.316 -3.803 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.589 -4.224 -3.629 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.742 -6.368 -3.018 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.536 -4.534 -2.788 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.607 -5.836 -2.350 1.00 0.00 C ATOM 591 CE3 TRP A 149 -6.029 -7.725 -2.801 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.832 -6.610 -1.475 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.277 -8.508 -1.912 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.173 -7.952 -1.260 1.00 0.00 C ATOM 0 H TRP A 149 -6.036 -4.910 -6.468 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.228 -7.369 -5.561 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.854 -4.426 -5.020 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.418 -5.778 -4.057 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.763 -3.257 -4.078 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.799 -3.879 -2.525 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.852 -8.179 -3.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.981 -6.176 -0.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.551 -9.537 -1.732 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.582 -8.558 -0.589 1.00 0.00 H new ATOM 605 N SER A 150 -9.038 -5.475 -7.557 1.00 0.00 N ATOM 606 CA SER A 150 -10.253 -5.497 -8.387 1.00 0.00 C ATOM 607 C SER A 150 -10.287 -6.638 -9.419 1.00 0.00 C ATOM 608 O SER A 150 -11.295 -6.930 -10.072 1.00 0.00 O ATOM 609 CB SER A 150 -10.436 -4.127 -9.044 1.00 0.00 C ATOM 610 OG SER A 150 -9.556 -3.947 -10.135 1.00 0.00 O ATOM 0 H SER A 150 -8.438 -4.670 -7.735 1.00 0.00 H new ATOM 0 HA SER A 150 -11.095 -5.705 -7.727 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.466 -4.023 -9.386 1.00 0.00 H new ATOM 0 HB3 SER A 150 -10.265 -3.344 -8.306 1.00 0.00 H new ATOM 0 HG SER A 150 -8.759 -4.503 -10.007 1.00 0.00 H new ATOM 616 N SER A 151 -9.149 -7.319 -9.562 1.00 0.00 N ATOM 617 CA SER A 151 -9.020 -8.585 -10.273 1.00 0.00 C ATOM 618 C SER A 151 -9.535 -9.741 -9.384 1.00 0.00 C ATOM 619 O SER A 151 -10.362 -10.526 -9.849 1.00 0.00 O ATOM 620 CB SER A 151 -7.547 -8.813 -10.670 1.00 0.00 C ATOM 621 OG SER A 151 -7.222 -8.345 -11.980 1.00 0.00 O ATOM 0 H SER A 151 -8.265 -6.991 -9.172 1.00 0.00 H new ATOM 0 HA SER A 151 -9.622 -8.555 -11.181 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.904 -8.312 -9.946 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.325 -9.879 -10.610 1.00 0.00 H new ATOM 0 HG SER A 151 -6.695 -7.522 -11.912 1.00 0.00 H new ATOM 627 N ALA A 152 -9.126 -9.812 -8.106 1.00 0.00 N ATOM 628 CA ALA A 152 -9.471 -10.896 -7.174 1.00 0.00 C ATOM 629 C ALA A 152 -10.902 -10.822 -6.642 1.00 0.00 C ATOM 630 O ALA A 152 -11.479 -11.827 -6.247 1.00 0.00 O ATOM 631 CB ALA A 152 -8.453 -10.806 -6.038 1.00 0.00 C ATOM 0 H ALA A 152 -8.532 -9.099 -7.683 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.431 -11.854 -7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.654 -11.589 -5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.448 -10.934 -6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.530 -9.831 -5.557 1.00 0.00 H new ATOM 637 N VAL A 153 -11.483 -9.624 -6.588 1.00 0.00 N ATOM 638 CA VAL A 153 -12.849 -9.385 -6.087 1.00 0.00 C ATOM 639 C VAL A 153 -13.504 -8.212 -6.823 1.00 0.00 C ATOM 640 O VAL A 153 -12.780 -7.358 -7.331 1.00 0.00 O ATOM 641 CB VAL A 153 -12.904 -9.066 -4.571 1.00 0.00 C ATOM 642 CG1 VAL A 153 -12.779 -10.317 -3.697 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.878 -8.013 -4.162 1.00 0.00 C ATOM 0 H VAL A 153 -11.014 -8.772 -6.896 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.383 -10.318 -6.269 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.895 -8.648 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.824 -10.032 -2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.596 -11.002 -3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.827 -10.809 -3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.957 -7.825 -3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.875 -8.372 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.068 -7.089 -4.708 1.00 0.00 H new ATOM 653 N PRO A 154 -14.848 -8.143 -6.847 1.00 0.00 N ATOM 654 CA PRO A 154 -15.608 -7.031 -7.408 1.00 0.00 C ATOM 655 C PRO A 154 -15.535 -5.765 -6.532 1.00 0.00 C ATOM 656 O PRO A 154 -16.565 -5.165 -6.233 1.00 0.00 O ATOM 657 CB PRO A 154 -17.032 -7.597 -7.563 1.00 0.00 C ATOM 658 CG PRO A 154 -17.155 -8.610 -6.434 1.00 0.00 C ATOM 659 CD PRO A 154 -15.753 -9.200 -6.393 1.00 0.00 C ATOM 0 HA PRO A 154 -15.209 -6.686 -8.362 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.784 -6.813 -7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.170 -8.067 -8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.428 -8.139 -5.490 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.911 -9.366 -6.644 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.497 -9.524 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.681 -10.076 -7.037 1.00 0.00 H new ATOM 667 N LEU A 155 -14.350 -5.331 -6.081 1.00 0.00 N ATOM 668 CA LEU A 155 -14.177 -4.096 -5.308 1.00 0.00 C ATOM 669 C LEU A 155 -13.462 -3.033 -6.134 1.00 0.00 C ATOM 670 O LEU A 155 -12.718 -3.357 -7.054 1.00 0.00 O ATOM 671 CB LEU A 155 -13.525 -4.394 -3.941 1.00 0.00 C ATOM 672 CG LEU A 155 -12.001 -4.191 -3.785 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.545 -2.725 -3.739 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.616 -4.745 -2.413 1.00 0.00 C ATOM 0 H LEU A 155 -13.477 -5.833 -6.245 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.153 -3.670 -5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.019 -3.770 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.748 -5.430 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.544 -4.673 -4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.461 -2.684 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.834 -2.225 -4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.015 -2.224 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.544 -4.622 -2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.158 -4.205 -1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.871 -5.804 -2.363 1.00 0.00 H new ATOM 686 N SER A 156 -13.637 -1.771 -5.760 1.00 0.00 N ATOM 687 CA SER A 156 -13.013 -0.638 -6.423 1.00 0.00 C ATOM 688 C SER A 156 -12.614 0.433 -5.408 1.00 0.00 C ATOM 689 O SER A 156 -13.417 0.776 -4.536 1.00 0.00 O ATOM 690 CB SER A 156 -13.988 -0.059 -7.446 1.00 0.00 C ATOM 691 OG SER A 156 -14.093 -0.946 -8.546 1.00 0.00 O ATOM 0 H SER A 156 -14.228 -1.504 -4.973 1.00 0.00 H new ATOM 0 HA SER A 156 -12.108 -0.975 -6.928 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.966 0.090 -6.989 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.642 0.918 -7.783 1.00 0.00 H new ATOM 0 HG SER A 156 -14.719 -0.578 -9.204 1.00 0.00 H new ATOM 697 N PHE A 157 -11.402 0.975 -5.538 1.00 0.00 N ATOM 698 CA PHE A 157 -10.938 2.135 -4.793 1.00 0.00 C ATOM 699 C PHE A 157 -11.027 3.377 -5.691 1.00 0.00 C ATOM 700 O PHE A 157 -10.586 3.319 -6.838 1.00 0.00 O ATOM 701 CB PHE A 157 -9.481 1.936 -4.374 1.00 0.00 C ATOM 702 CG PHE A 157 -9.100 0.613 -3.738 1.00 0.00 C ATOM 703 CD1 PHE A 157 -8.717 -0.463 -4.557 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.999 0.491 -2.339 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.154 -1.613 -3.994 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.464 -0.679 -1.770 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.010 -1.718 -2.603 1.00 0.00 C ATOM 0 H PHE A 157 -10.702 0.606 -6.182 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.559 2.263 -3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -8.857 2.074 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.223 2.730 -3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.858 -0.402 -5.626 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.333 1.297 -1.702 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.829 -2.422 -4.632 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.402 -0.779 -0.696 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.551 -2.595 -2.172 1.00 0.00 H new ATOM 717 N VAL A 158 -11.526 4.501 -5.173 1.00 0.00 N ATOM 718 CA VAL A 158 -11.612 5.771 -5.928 1.00 0.00 C ATOM 719 C VAL A 158 -11.038 6.960 -5.150 1.00 0.00 C ATOM 720 O VAL A 158 -11.201 7.047 -3.932 1.00 0.00 O ATOM 721 CB VAL A 158 -13.065 6.067 -6.361 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.598 4.978 -7.300 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.022 6.203 -5.174 1.00 0.00 C ATOM 0 H VAL A 158 -11.884 4.566 -4.220 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.998 5.639 -6.819 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.027 7.023 -6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.623 5.215 -7.587 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -12.973 4.929 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.577 4.015 -6.789 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.028 6.411 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.028 5.275 -4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.693 7.021 -4.533 1.00 0.00 H new ATOM 733 N ARG A 159 -10.371 7.899 -5.839 1.00 0.00 N ATOM 734 CA ARG A 159 -9.804 9.084 -5.187 1.00 0.00 C ATOM 735 C ARG A 159 -10.876 10.149 -4.885 1.00 0.00 C ATOM 736 O ARG A 159 -11.578 10.575 -5.796 1.00 0.00 O ATOM 737 CB ARG A 159 -8.587 9.620 -5.955 1.00 0.00 C ATOM 738 CG ARG A 159 -8.834 10.314 -7.315 1.00 0.00 C ATOM 739 CD ARG A 159 -7.514 10.549 -8.080 1.00 0.00 C ATOM 740 NE ARG A 159 -7.711 11.305 -9.341 1.00 0.00 N ATOM 741 CZ ARG A 159 -8.056 10.811 -10.531 1.00 0.00 C ATOM 742 NH1 ARG A 159 -8.222 9.520 -10.732 1.00 0.00 N ATOM 743 NH2 ARG A 159 -8.298 11.604 -11.558 1.00 0.00 N ATOM 0 H ARG A 159 -10.213 7.858 -6.846 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.426 8.781 -4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.069 10.328 -5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.906 8.786 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.502 9.702 -7.921 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.336 11.268 -7.152 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.819 11.093 -7.440 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.053 9.587 -8.306 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.567 12.314 -9.293 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.086 8.863 -9.964 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -8.486 9.178 -11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.223 12.615 -11.450 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.560 11.205 -12.459 1.00 0.00 H new ATOM 757 N ILE A 160 -11.020 10.579 -3.630 1.00 0.00 N ATOM 758 CA ILE A 160 -12.054 11.590 -3.281 1.00 0.00 C ATOM 759 C ILE A 160 -11.695 13.023 -3.650 1.00 0.00 C ATOM 760 O ILE A 160 -12.603 13.778 -3.968 1.00 0.00 O ATOM 761 CB ILE A 160 -12.464 11.561 -1.792 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.276 11.366 -0.830 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.548 10.496 -1.597 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.507 12.055 0.516 1.00 0.00 C ATOM 0 H ILE A 160 -10.453 10.259 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.898 11.282 -3.899 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.865 12.541 -1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.112 10.301 -0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.370 11.762 -1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.845 10.467 -0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.413 10.741 -2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.158 9.522 -1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -10.644 11.891 1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -11.644 13.125 0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.398 11.641 0.989 1.00 0.00 H new ATOM 776 N ASN A 161 -10.421 13.412 -3.523 1.00 0.00 N ATOM 777 CA ASN A 161 -9.884 14.778 -3.636 1.00 0.00 C ATOM 778 C ASN A 161 -10.472 15.802 -2.629 1.00 0.00 C ATOM 779 O ASN A 161 -9.771 16.718 -2.228 1.00 0.00 O ATOM 780 CB ASN A 161 -9.992 15.280 -5.085 1.00 0.00 C ATOM 781 CG ASN A 161 -9.083 14.535 -6.057 1.00 0.00 C ATOM 782 OD1 ASN A 161 -8.142 13.836 -5.684 1.00 0.00 O ATOM 783 ND2 ASN A 161 -9.346 14.689 -7.345 1.00 0.00 N ATOM 0 H ASN A 161 -9.684 12.735 -3.325 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.833 14.703 -3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.025 15.182 -5.419 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -9.747 16.342 -5.112 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -8.765 14.225 -8.043 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.130 15.272 -7.639 1.00 0.00 H new ATOM 790 N SER A 162 -11.713 15.659 -2.193 1.00 0.00 N ATOM 791 CA SER A 162 -12.403 16.546 -1.243 1.00 0.00 C ATOM 792 C SER A 162 -12.804 15.756 0.001 1.00 0.00 C ATOM 793 O SER A 162 -13.467 14.722 -0.110 1.00 0.00 O ATOM 794 CB SER A 162 -13.651 17.125 -1.906 1.00 0.00 C ATOM 795 OG SER A 162 -14.195 18.188 -1.156 1.00 0.00 O ATOM 0 H SER A 162 -12.304 14.887 -2.501 1.00 0.00 H new ATOM 0 HA SER A 162 -11.735 17.357 -0.953 1.00 0.00 H new ATOM 0 HB2 SER A 162 -13.401 17.477 -2.907 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.399 16.341 -2.021 1.00 0.00 H new ATOM 0 HG SER A 162 -14.991 18.535 -1.610 1.00 0.00 H new ATOM 801 N GLY A 163 -12.395 16.235 1.175 1.00 0.00 N ATOM 802 CA GLY A 163 -12.469 15.477 2.415 1.00 0.00 C ATOM 803 C GLY A 163 -11.149 14.775 2.727 1.00 0.00 C ATOM 804 O GLY A 163 -10.148 14.866 2.013 1.00 0.00 O ATOM 0 H GLY A 163 -12.000 17.169 1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -12.728 16.146 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.266 14.737 2.342 1.00 0.00 H new ATOM 808 N GLU A 164 -11.181 14.061 3.846 1.00 0.00 N ATOM 809 CA GLU A 164 -10.161 13.139 4.341 1.00 0.00 C ATOM 810 C GLU A 164 -10.811 11.752 4.259 1.00 0.00 C ATOM 811 O GLU A 164 -11.960 11.581 4.680 1.00 0.00 O ATOM 812 CB GLU A 164 -9.760 13.567 5.765 1.00 0.00 C ATOM 813 CG GLU A 164 -8.441 12.978 6.264 1.00 0.00 C ATOM 814 CD GLU A 164 -7.931 13.733 7.504 1.00 0.00 C ATOM 815 OE1 GLU A 164 -8.689 13.806 8.501 1.00 0.00 O ATOM 816 OE2 GLU A 164 -6.807 14.282 7.447 1.00 0.00 O ATOM 0 H GLU A 164 -11.979 14.114 4.479 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.234 13.134 3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.691 14.654 5.796 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -10.554 13.278 6.453 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -8.579 11.924 6.507 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -7.694 13.028 5.472 1.00 0.00 H new ATOM 823 N ALA A 165 -10.111 10.825 3.613 1.00 0.00 N ATOM 824 CA ALA A 165 -10.603 9.528 3.193 1.00 0.00 C ATOM 825 C ALA A 165 -10.586 8.473 4.305 1.00 0.00 C ATOM 826 O ALA A 165 -10.062 8.677 5.403 1.00 0.00 O ATOM 827 CB ALA A 165 -9.752 9.065 2.000 1.00 0.00 C ATOM 0 H ALA A 165 -9.134 10.971 3.357 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.651 9.638 2.916 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.100 8.089 1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -9.843 9.785 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -8.708 8.992 2.304 1.00 0.00 H new ATOM 833 N ASP A 166 -11.100 7.285 3.964 1.00 0.00 N ATOM 834 CA ASP A 166 -10.934 6.128 4.841 1.00 0.00 C ATOM 835 C ASP A 166 -9.550 5.504 4.613 1.00 0.00 C ATOM 836 O ASP A 166 -8.983 4.949 5.559 1.00 0.00 O ATOM 837 CB ASP A 166 -12.090 5.106 4.760 1.00 0.00 C ATOM 838 CG ASP A 166 -12.860 5.054 6.102 1.00 0.00 C ATOM 839 OD1 ASP A 166 -12.120 4.813 7.104 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.084 5.329 6.133 1.00 0.00 O ATOM 0 H ASP A 166 -11.622 7.105 3.107 1.00 0.00 H new ATOM 0 HA ASP A 166 -10.985 6.483 5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.770 5.380 3.954 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.695 4.119 4.522 1.00 0.00 H new ATOM 845 N ILE A 167 -9.000 5.652 3.400 1.00 0.00 N ATOM 846 CA ILE A 167 -7.632 5.267 3.073 1.00 0.00 C ATOM 847 C ILE A 167 -6.827 6.523 2.692 1.00 0.00 C ATOM 848 O ILE A 167 -6.824 6.970 1.549 1.00 0.00 O ATOM 849 CB ILE A 167 -7.668 4.217 1.949 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.592 3.015 2.277 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.219 3.764 1.731 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.695 1.984 1.150 1.00 0.00 C ATOM 0 H ILE A 167 -9.507 6.050 2.609 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.133 4.815 3.930 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.089 4.656 1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.223 2.520 3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.590 3.389 2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.187 3.015 0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.609 4.621 1.444 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.830 3.334 2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.359 1.175 1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.094 2.462 0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.706 1.580 0.935 1.00 0.00 H new ATOM 864 N MET A 168 -6.163 7.131 3.657 1.00 0.00 N ATOM 865 CA MET A 168 -5.249 8.245 3.401 1.00 0.00 C ATOM 866 C MET A 168 -3.908 7.666 2.983 1.00 0.00 C ATOM 867 O MET A 168 -3.520 6.626 3.512 1.00 0.00 O ATOM 868 CB MET A 168 -5.078 9.028 4.695 1.00 0.00 C ATOM 869 CG MET A 168 -6.295 9.882 5.055 1.00 0.00 C ATOM 870 SD MET A 168 -6.642 11.210 3.876 1.00 0.00 S ATOM 871 CE MET A 168 -5.263 12.343 4.218 1.00 0.00 C ATOM 0 H MET A 168 -6.237 6.872 4.641 1.00 0.00 H new ATOM 0 HA MET A 168 -5.635 8.899 2.619 1.00 0.00 H new ATOM 0 HB2 MET A 168 -4.879 8.331 5.509 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.204 9.673 4.607 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.170 9.236 5.126 1.00 0.00 H new ATOM 0 HG3 MET A 168 -6.140 10.318 6.042 1.00 0.00 H new ATOM 0 HE1 MET A 168 -5.423 13.281 3.687 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.209 12.537 5.289 1.00 0.00 H new ATOM 0 HE3 MET A 168 -4.329 11.891 3.883 1.00 0.00 H new ATOM 881 N ILE A 169 -3.185 8.334 2.081 1.00 0.00 N ATOM 882 CA ILE A 169 -1.784 8.027 1.781 1.00 0.00 C ATOM 883 C ILE A 169 -0.941 9.303 1.672 1.00 0.00 C ATOM 884 O ILE A 169 -1.322 10.273 1.009 1.00 0.00 O ATOM 885 CB ILE A 169 -1.575 7.131 0.530 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.167 7.629 -0.802 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.004 5.687 0.794 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.658 7.346 -1.039 1.00 0.00 C ATOM 0 H ILE A 169 -3.558 9.110 1.534 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.440 7.439 2.632 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.497 7.190 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.010 8.706 -0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.601 7.178 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -1.843 5.090 -0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.414 5.276 1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.061 5.664 1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.954 7.745 -2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.832 6.270 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.248 7.822 -0.256 1.00 0.00 H new ATOM 900 N SER A 170 0.250 9.229 2.260 1.00 0.00 N ATOM 901 CA SER A 170 1.294 10.258 2.278 1.00 0.00 C ATOM 902 C SER A 170 2.683 9.590 2.390 1.00 0.00 C ATOM 903 O SER A 170 2.765 8.359 2.461 1.00 0.00 O ATOM 904 CB SER A 170 1.085 11.221 3.456 1.00 0.00 C ATOM 905 OG SER A 170 -0.198 11.799 3.503 1.00 0.00 O ATOM 0 H SER A 170 0.534 8.394 2.772 1.00 0.00 H new ATOM 0 HA SER A 170 1.237 10.827 1.350 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.264 10.684 4.387 1.00 0.00 H new ATOM 0 HB3 SER A 170 1.828 12.016 3.398 1.00 0.00 H new ATOM 0 HG SER A 170 -0.259 12.397 4.277 1.00 0.00 H new ATOM 911 N PHE A 171 3.781 10.365 2.437 1.00 0.00 N ATOM 912 CA PHE A 171 5.146 9.854 2.651 1.00 0.00 C ATOM 913 C PHE A 171 5.812 10.602 3.822 1.00 0.00 C ATOM 914 O PHE A 171 6.168 11.780 3.715 1.00 0.00 O ATOM 915 CB PHE A 171 5.961 9.901 1.356 1.00 0.00 C ATOM 916 CG PHE A 171 5.488 8.866 0.349 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.336 9.111 -0.421 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.156 7.632 0.221 1.00 0.00 C ATOM 919 CE1 PHE A 171 3.861 8.148 -1.325 1.00 0.00 C ATOM 920 CE2 PHE A 171 5.689 6.669 -0.691 1.00 0.00 C ATOM 921 CZ PHE A 171 4.538 6.925 -1.458 1.00 0.00 C ATOM 0 H PHE A 171 3.744 11.378 2.326 1.00 0.00 H new ATOM 0 HA PHE A 171 5.100 8.802 2.933 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.886 10.896 0.916 1.00 0.00 H new ATOM 0 HB3 PHE A 171 7.013 9.731 1.583 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.812 10.049 -0.315 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.028 7.426 0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 171 2.979 8.347 -1.916 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.214 5.732 -0.803 1.00 0.00 H new ATOM 0 HZ PHE A 171 4.174 6.180 -2.150 1.00 0.00 H new ATOM 931 N GLU A 172 5.958 9.859 4.921 1.00 0.00 N ATOM 932 CA GLU A 172 6.232 10.345 6.273 1.00 0.00 C ATOM 933 C GLU A 172 7.610 9.975 6.848 1.00 0.00 C ATOM 934 O GLU A 172 8.443 9.319 6.216 1.00 0.00 O ATOM 935 CB GLU A 172 5.116 9.787 7.184 1.00 0.00 C ATOM 936 CG GLU A 172 3.668 10.010 6.712 1.00 0.00 C ATOM 937 CD GLU A 172 3.389 11.465 6.338 1.00 0.00 C ATOM 938 OE1 GLU A 172 3.186 12.293 7.255 1.00 0.00 O ATOM 939 OE2 GLU A 172 3.409 11.753 5.123 1.00 0.00 O ATOM 0 H GLU A 172 5.884 8.842 4.888 1.00 0.00 H new ATOM 0 HA GLU A 172 6.248 11.434 6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.275 8.715 7.301 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.226 10.235 8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.468 9.373 5.851 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.981 9.704 7.501 1.00 0.00 H new ATOM 946 N ASN A 173 7.841 10.407 8.094 1.00 0.00 N ATOM 947 CA ASN A 173 9.054 10.245 8.892 1.00 0.00 C ATOM 948 C ASN A 173 8.713 9.448 10.176 1.00 0.00 C ATOM 949 O ASN A 173 7.548 9.143 10.391 1.00 0.00 O ATOM 950 CB ASN A 173 9.569 11.652 9.252 1.00 0.00 C ATOM 951 CG ASN A 173 9.961 12.471 8.025 1.00 0.00 C ATOM 952 OD1 ASN A 173 11.120 12.519 7.668 1.00 0.00 O ATOM 953 ND2 ASN A 173 9.015 13.126 7.388 1.00 0.00 N ATOM 0 H ASN A 173 7.124 10.920 8.608 1.00 0.00 H new ATOM 0 HA ASN A 173 9.820 9.700 8.340 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.797 12.185 9.807 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.431 11.560 9.912 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.247 13.692 6.572 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.049 13.068 7.710 1.00 0.00 H new ATOM 960 N GLY A 174 9.657 9.226 11.087 1.00 0.00 N ATOM 961 CA GLY A 174 9.387 8.502 12.349 1.00 0.00 C ATOM 962 C GLY A 174 8.665 9.291 13.438 1.00 0.00 C ATOM 963 O GLY A 174 8.943 9.095 14.618 1.00 0.00 O ATOM 0 H GLY A 174 10.624 9.535 10.984 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.794 7.618 12.116 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.337 8.151 12.753 1.00 0.00 H new ATOM 967 N ASP A 175 7.716 10.166 13.074 1.00 0.00 N ATOM 968 CA ASP A 175 6.801 10.831 14.007 1.00 0.00 C ATOM 969 C ASP A 175 5.527 11.292 13.254 1.00 0.00 C ATOM 970 O ASP A 175 5.369 12.470 12.938 1.00 0.00 O ATOM 971 CB ASP A 175 7.513 11.947 14.796 1.00 0.00 C ATOM 972 CG ASP A 175 6.752 12.445 16.042 1.00 0.00 C ATOM 973 OD1 ASP A 175 5.655 11.912 16.342 1.00 0.00 O ATOM 974 OD2 ASP A 175 7.286 13.366 16.708 1.00 0.00 O ATOM 0 H ASP A 175 7.562 10.435 12.102 1.00 0.00 H new ATOM 0 HA ASP A 175 6.472 10.123 14.768 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.493 11.584 15.107 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.683 12.792 14.129 1.00 0.00 H new ATOM 979 N HIS A 176 4.695 10.313 12.891 1.00 0.00 N ATOM 980 CA HIS A 176 3.504 10.526 12.038 1.00 0.00 C ATOM 981 C HIS A 176 2.167 10.091 12.679 1.00 0.00 C ATOM 982 O HIS A 176 1.204 9.788 11.970 1.00 0.00 O ATOM 983 CB HIS A 176 3.791 9.930 10.651 1.00 0.00 C ATOM 984 CG HIS A 176 3.988 8.440 10.628 1.00 0.00 C ATOM 985 ND1 HIS A 176 5.173 7.742 10.644 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.996 7.517 10.715 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.905 6.430 10.780 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.573 6.262 10.811 1.00 0.00 N ATOM 0 H HIS A 176 4.822 9.342 13.178 1.00 0.00 H new ATOM 0 HA HIS A 176 3.338 11.597 11.922 1.00 0.00 H new ATOM 0 HB2 HIS A 176 2.965 10.182 9.986 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.684 10.406 10.245 1.00 0.00 H new ATOM 0 HD1 HIS A 176 6.104 8.152 10.566 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.936 7.726 10.710 1.00 0.00 H new ATOM 0 HE1 HIS A 176 5.640 5.642 10.852 1.00 0.00 H new ATOM 996 N GLY A 177 2.072 10.042 14.031 1.00 0.00 N ATOM 997 CA GLY A 177 0.830 9.914 14.800 1.00 0.00 C ATOM 998 C GLY A 177 0.035 8.590 14.713 1.00 0.00 C ATOM 999 O GLY A 177 -1.084 8.602 14.221 1.00 0.00 O ATOM 0 H GLY A 177 2.896 10.093 14.630 1.00 0.00 H new ATOM 0 HA2 GLY A 177 1.072 10.086 15.849 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.165 10.720 14.490 1.00 0.00 H new ATOM 1003 N ASP A 178 0.566 7.492 15.260 1.00 0.00 N ATOM 1004 CA ASP A 178 -0.137 6.199 15.459 1.00 0.00 C ATOM 1005 C ASP A 178 0.614 5.241 16.423 1.00 0.00 C ATOM 1006 O ASP A 178 1.588 5.646 17.049 1.00 0.00 O ATOM 1007 CB ASP A 178 -0.479 5.577 14.086 1.00 0.00 C ATOM 1008 CG ASP A 178 0.661 5.123 13.188 1.00 0.00 C ATOM 1009 OD1 ASP A 178 1.827 5.366 13.548 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.333 4.496 12.160 1.00 0.00 O ATOM 0 H ASP A 178 1.530 7.467 15.591 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.079 6.389 15.973 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -1.123 4.716 14.264 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -1.068 6.306 13.530 1.00 0.00 H new ATOM 1015 N SER A 179 0.209 3.966 16.575 1.00 0.00 N ATOM 1016 CA SER A 179 0.762 2.963 17.510 1.00 0.00 C ATOM 1017 C SER A 179 2.271 2.656 17.351 1.00 0.00 C ATOM 1018 O SER A 179 2.866 1.991 18.191 1.00 0.00 O ATOM 1019 CB SER A 179 0.049 1.606 17.312 1.00 0.00 C ATOM 1020 OG SER A 179 -1.066 1.649 16.430 1.00 0.00 O ATOM 0 H SER A 179 -0.556 3.585 16.018 1.00 0.00 H new ATOM 0 HA SER A 179 0.604 3.414 18.489 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.770 0.883 16.931 1.00 0.00 H new ATOM 0 HB3 SER A 179 -0.286 1.241 18.283 1.00 0.00 H new ATOM 0 HG SER A 179 -0.783 1.380 15.531 1.00 0.00 H new ATOM 1026 N TYR A 180 2.836 3.118 16.245 1.00 0.00 N ATOM 1027 CA TYR A 180 4.147 2.790 15.670 1.00 0.00 C ATOM 1028 C TYR A 180 4.582 3.985 14.793 1.00 0.00 C ATOM 1029 O TYR A 180 4.424 3.951 13.564 1.00 0.00 O ATOM 1030 CB TYR A 180 4.056 1.432 14.911 1.00 0.00 C ATOM 1031 CG TYR A 180 2.674 0.993 14.423 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.804 1.916 13.813 1.00 0.00 C ATOM 1033 CD2 TYR A 180 2.218 -0.323 14.641 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.479 1.573 13.511 1.00 0.00 C ATOM 1035 CE2 TYR A 180 0.919 -0.704 14.245 1.00 0.00 C ATOM 1036 CZ TYR A 180 0.039 0.249 13.688 1.00 0.00 C ATOM 1037 OH TYR A 180 -1.228 -0.096 13.316 1.00 0.00 O ATOM 0 H TYR A 180 2.345 3.799 15.666 1.00 0.00 H new ATOM 0 HA TYR A 180 4.915 2.646 16.430 1.00 0.00 H new ATOM 0 HB2 TYR A 180 4.718 1.483 14.047 1.00 0.00 H new ATOM 0 HB3 TYR A 180 4.446 0.653 15.566 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.164 2.906 13.573 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.868 -1.044 15.114 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.203 2.325 13.143 1.00 0.00 H new ATOM 0 HE2 TYR A 180 0.597 -1.727 14.368 1.00 0.00 H new ATOM 0 HH TYR A 180 -1.376 -1.047 13.503 1.00 0.00 H new ATOM 1047 N PRO A 181 4.956 5.127 15.423 1.00 0.00 N ATOM 1048 CA PRO A 181 5.153 6.397 14.733 1.00 0.00 C ATOM 1049 C PRO A 181 6.509 6.533 14.049 1.00 0.00 C ATOM 1050 O PRO A 181 6.618 7.268 13.085 1.00 0.00 O ATOM 1051 CB PRO A 181 4.952 7.471 15.803 1.00 0.00 C ATOM 1052 CG PRO A 181 5.490 6.786 17.058 1.00 0.00 C ATOM 1053 CD PRO A 181 4.997 5.345 16.868 1.00 0.00 C ATOM 0 HA PRO A 181 4.445 6.487 13.909 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.501 8.384 15.571 1.00 0.00 H new ATOM 0 HB3 PRO A 181 3.903 7.748 15.909 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.577 6.841 17.119 1.00 0.00 H new ATOM 0 HG3 PRO A 181 5.096 7.236 17.969 1.00 0.00 H new ATOM 0 HD2 PRO A 181 5.668 4.635 17.352 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.012 5.207 17.313 1.00 0.00 H new ATOM 1061 N PHE A 182 7.501 5.795 14.525 1.00 0.00 N ATOM 1062 CA PHE A 182 8.830 5.565 13.971 1.00 0.00 C ATOM 1063 C PHE A 182 8.837 4.839 12.611 1.00 0.00 C ATOM 1064 O PHE A 182 7.811 4.334 12.152 1.00 0.00 O ATOM 1065 CB PHE A 182 9.640 4.773 15.006 1.00 0.00 C ATOM 1066 CG PHE A 182 8.975 3.545 15.624 1.00 0.00 C ATOM 1067 CD1 PHE A 182 8.545 2.465 14.823 1.00 0.00 C ATOM 1068 CD2 PHE A 182 8.798 3.478 17.021 1.00 0.00 C ATOM 1069 CE1 PHE A 182 7.938 1.343 15.413 1.00 0.00 C ATOM 1070 CE2 PHE A 182 8.194 2.351 17.607 1.00 0.00 C ATOM 1071 CZ PHE A 182 7.764 1.281 16.806 1.00 0.00 C ATOM 0 H PHE A 182 7.383 5.288 15.402 1.00 0.00 H new ATOM 0 HA PHE A 182 9.275 6.539 13.769 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.569 4.452 14.534 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.911 5.452 15.814 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.683 2.501 13.752 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.128 4.296 17.644 1.00 0.00 H new ATOM 0 HE1 PHE A 182 7.604 0.525 14.793 1.00 0.00 H new ATOM 0 HE2 PHE A 182 8.060 2.308 18.678 1.00 0.00 H new ATOM 0 HZ PHE A 182 7.302 0.415 17.258 1.00 0.00 H new ATOM 1081 N ASP A 183 10.038 4.689 12.023 1.00 0.00 N ATOM 1082 CA ASP A 183 10.278 3.892 10.812 1.00 0.00 C ATOM 1083 C ASP A 183 11.751 3.453 10.587 1.00 0.00 C ATOM 1084 O ASP A 183 11.985 2.386 10.012 1.00 0.00 O ATOM 1085 CB ASP A 183 9.752 4.636 9.568 1.00 0.00 C ATOM 1086 CG ASP A 183 10.803 5.599 9.012 1.00 0.00 C ATOM 1087 OD1 ASP A 183 10.944 6.691 9.599 1.00 0.00 O ATOM 1088 OD2 ASP A 183 11.565 5.158 8.118 1.00 0.00 O ATOM 0 H ASP A 183 10.884 5.128 12.386 1.00 0.00 H new ATOM 0 HA ASP A 183 9.725 2.966 10.971 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.474 3.914 8.800 1.00 0.00 H new ATOM 0 HB3 ASP A 183 8.849 5.189 9.827 1.00 0.00 H new ATOM 1093 N GLY A 184 12.735 4.281 10.978 1.00 0.00 N ATOM 1094 CA GLY A 184 14.182 3.994 10.910 1.00 0.00 C ATOM 1095 C GLY A 184 14.792 4.040 9.490 1.00 0.00 C ATOM 1096 O GLY A 184 14.076 3.864 8.505 1.00 0.00 O ATOM 0 H GLY A 184 12.539 5.204 11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.709 4.711 11.539 1.00 0.00 H new ATOM 0 HA3 GLY A 184 14.361 3.006 11.334 1.00 0.00 H new ATOM 1100 N PRO A 185 16.124 4.204 9.339 1.00 0.00 N ATOM 1101 CA PRO A 185 16.809 4.225 8.040 1.00 0.00 C ATOM 1102 C PRO A 185 17.093 2.811 7.502 1.00 0.00 C ATOM 1103 O PRO A 185 18.249 2.435 7.338 1.00 0.00 O ATOM 1104 CB PRO A 185 18.058 5.082 8.288 1.00 0.00 C ATOM 1105 CG PRO A 185 18.429 4.717 9.727 1.00 0.00 C ATOM 1106 CD PRO A 185 17.063 4.552 10.399 1.00 0.00 C ATOM 0 HA PRO A 185 16.201 4.653 7.243 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.860 4.843 7.589 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.848 6.146 8.180 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.016 3.800 9.773 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.022 5.499 10.202 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.096 3.773 11.160 1.00 0.00 H new ATOM 0 HD3 PRO A 185 16.762 5.473 10.898 1.00 0.00 H new ATOM 1114 N ARG A 186 16.002 2.057 7.293 1.00 0.00 N ATOM 1115 CA ARG A 186 15.834 0.631 6.945 1.00 0.00 C ATOM 1116 C ARG A 186 14.502 0.105 7.527 1.00 0.00 C ATOM 1117 O ARG A 186 13.605 0.886 7.876 1.00 0.00 O ATOM 1118 CB ARG A 186 17.034 -0.221 7.430 1.00 0.00 C ATOM 1119 CG ARG A 186 17.211 -0.164 8.962 1.00 0.00 C ATOM 1120 CD ARG A 186 18.612 0.244 9.434 1.00 0.00 C ATOM 1121 NE ARG A 186 18.936 -0.265 10.790 1.00 0.00 N ATOM 1122 CZ ARG A 186 18.256 -0.130 11.923 1.00 0.00 C ATOM 1123 NH1 ARG A 186 17.139 0.548 11.990 1.00 0.00 N ATOM 1124 NH2 ARG A 186 18.637 -0.780 12.993 1.00 0.00 N ATOM 0 H ARG A 186 15.085 2.495 7.376 1.00 0.00 H new ATOM 0 HA ARG A 186 15.803 0.543 5.859 1.00 0.00 H new ATOM 0 HB2 ARG A 186 16.890 -1.256 7.121 1.00 0.00 H new ATOM 0 HB3 ARG A 186 17.946 0.132 6.948 1.00 0.00 H new ATOM 0 HG2 ARG A 186 16.486 0.540 9.371 1.00 0.00 H new ATOM 0 HG3 ARG A 186 16.974 -1.143 9.377 1.00 0.00 H new ATOM 0 HD2 ARG A 186 19.351 -0.129 8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.688 1.331 9.432 1.00 0.00 H new ATOM 0 HE ARG A 186 19.805 -0.794 10.862 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.763 0.995 11.154 1.00 0.00 H new ATOM 0 HH12 ARG A 186 16.645 0.630 12.878 1.00 0.00 H new ATOM 0 HH21 ARG A 186 19.455 -1.389 12.956 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.116 -0.678 13.864 1.00 0.00 H new ATOM 1138 N GLY A 187 14.431 -1.218 7.713 1.00 0.00 N ATOM 1139 CA GLY A 187 13.442 -1.957 8.491 1.00 0.00 C ATOM 1140 C GLY A 187 12.133 -1.984 7.751 1.00 0.00 C ATOM 1141 O GLY A 187 12.072 -2.492 6.637 1.00 0.00 O ATOM 0 H GLY A 187 15.117 -1.843 7.290 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.791 -2.974 8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.310 -1.490 9.467 1.00 0.00 H new ATOM 1145 N THR A 188 11.124 -1.394 8.388 1.00 0.00 N ATOM 1146 CA THR A 188 9.833 -1.077 7.775 1.00 0.00 C ATOM 1147 C THR A 188 10.109 -0.254 6.525 1.00 0.00 C ATOM 1148 O THR A 188 10.830 0.732 6.622 1.00 0.00 O ATOM 1149 CB THR A 188 8.978 -0.241 8.738 1.00 0.00 C ATOM 1150 OG1 THR A 188 8.780 -0.976 9.925 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.609 0.131 8.157 1.00 0.00 C ATOM 0 H THR A 188 11.181 -1.116 9.368 1.00 0.00 H new ATOM 0 HA THR A 188 9.297 -1.996 7.537 1.00 0.00 H new ATOM 0 HB THR A 188 9.516 0.689 8.924 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.236 -0.450 10.548 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.053 0.721 8.885 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.746 0.714 7.246 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.053 -0.777 7.926 1.00 0.00 H new ATOM 1159 N LEU A 189 9.550 -0.654 5.396 1.00 0.00 N ATOM 1160 CA LEU A 189 9.494 0.125 4.162 1.00 0.00 C ATOM 1161 C LEU A 189 8.114 0.777 4.045 1.00 0.00 C ATOM 1162 O LEU A 189 7.989 1.940 3.670 1.00 0.00 O ATOM 1163 CB LEU A 189 9.845 -0.763 2.951 1.00 0.00 C ATOM 1164 CG LEU A 189 10.970 -1.802 3.163 1.00 0.00 C ATOM 1165 CD1 LEU A 189 11.136 -2.641 1.893 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.312 -1.165 3.520 1.00 0.00 C ATOM 0 H LEU A 189 9.104 -1.567 5.306 1.00 0.00 H new ATOM 0 HA LEU A 189 10.236 0.923 4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.944 -1.293 2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.131 -0.114 2.123 1.00 0.00 H new ATOM 0 HG LEU A 189 10.672 -2.425 4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.929 -3.374 2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.202 -3.157 1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 189 11.396 -1.990 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 189 13.061 -1.946 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.624 -0.499 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 189 12.210 -0.595 4.444 1.00 0.00 H new ATOM 1178 N ALA A 190 7.061 0.053 4.444 1.00 0.00 N ATOM 1179 CA ALA A 190 5.729 0.640 4.585 1.00 0.00 C ATOM 1180 C ALA A 190 4.863 -0.090 5.606 1.00 0.00 C ATOM 1181 O ALA A 190 4.983 -1.303 5.762 1.00 0.00 O ATOM 1182 CB ALA A 190 5.050 0.560 3.230 1.00 0.00 C ATOM 0 H ALA A 190 7.109 -0.940 4.674 1.00 0.00 H new ATOM 0 HA ALA A 190 5.844 1.665 4.936 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.051 0.990 3.298 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.635 1.115 2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.976 -0.483 2.921 1.00 0.00 H new ATOM 1188 N HIS A 191 3.931 0.626 6.237 1.00 0.00 N ATOM 1189 CA HIS A 191 2.939 0.018 7.120 1.00 0.00 C ATOM 1190 C HIS A 191 1.596 0.771 7.074 1.00 0.00 C ATOM 1191 O HIS A 191 1.547 1.992 7.187 1.00 0.00 O ATOM 1192 CB HIS A 191 3.495 -0.136 8.553 1.00 0.00 C ATOM 1193 CG HIS A 191 2.938 0.864 9.534 1.00 0.00 C ATOM 1194 ND1 HIS A 191 3.406 2.136 9.741 1.00 0.00 N flip ATOM 1195 CD2 HIS A 191 1.702 0.779 10.136 1.00 0.00 C flip ATOM 1196 CE1 HIS A 191 2.438 2.835 10.471 1.00 0.00 C flip ATOM 1197 NE2 HIS A 191 1.423 1.986 10.642 1.00 0.00 N flip ATOM 0 H HIS A 191 3.844 1.639 6.150 1.00 0.00 H new ATOM 0 HA HIS A 191 2.730 -0.987 6.754 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.277 -1.142 8.911 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.580 -0.037 8.524 1.00 0.00 H new ATOM 0 HD2 HIS A 191 1.075 -0.099 10.190 1.00 0.00 H new ATOM 0 HE1 HIS A 191 2.500 3.854 10.824 1.00 0.00 H new ATOM 0 HE2 HIS A 191 0.544 2.227 11.101 1.00 0.00 H new ATOM 1205 N ALA A 192 0.503 0.032 7.035 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.860 0.515 7.034 1.00 0.00 C ATOM 1207 C ALA A 192 -1.669 -0.089 8.194 1.00 0.00 C ATOM 1208 O ALA A 192 -1.218 -1.051 8.842 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.397 0.178 5.643 1.00 0.00 C ATOM 0 H ALA A 192 0.550 -0.986 7.001 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.934 1.588 7.210 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.431 0.514 5.561 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.792 0.680 4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.352 -0.900 5.487 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.854 0.494 8.453 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.796 0.061 9.476 1.00 0.00 C ATOM 1217 C PHE A 193 -4.637 -1.112 9.018 1.00 0.00 C ATOM 1218 O PHE A 193 -4.883 -1.294 7.826 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.717 1.220 9.908 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.433 1.689 11.306 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.490 2.701 11.525 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -5.116 1.119 12.393 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -3.211 3.116 12.833 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.830 1.547 13.702 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.860 2.532 13.931 1.00 0.00 C ATOM 0 H PHE A 193 -3.184 1.307 7.932 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.200 -0.262 10.330 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.595 2.054 9.217 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.756 0.899 9.840 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.981 3.159 10.690 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.859 0.354 12.224 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.485 3.898 12.999 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.362 1.114 14.536 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.616 2.837 14.938 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.075 -1.905 9.995 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.141 -2.873 9.758 1.00 0.00 C ATOM 1237 C ALA A 194 -7.434 -2.047 9.535 1.00 0.00 C ATOM 1238 O ALA A 194 -7.488 -0.910 10.017 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.218 -3.822 10.963 1.00 0.00 C ATOM 0 H ALA A 194 -4.712 -1.896 10.948 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.974 -3.502 8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.011 -4.552 10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.266 -4.340 11.080 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.432 -3.248 11.865 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.473 -2.560 8.863 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.762 -1.892 8.739 1.00 0.00 C ATOM 1247 C PRO A 195 -10.415 -1.656 10.098 1.00 0.00 C ATOM 1248 O PRO A 195 -10.248 -2.428 11.044 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.631 -2.784 7.859 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.018 -4.159 8.093 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.535 -3.865 8.244 1.00 0.00 C ATOM 0 HA PRO A 195 -9.636 -0.904 8.296 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.680 -2.750 8.154 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.585 -2.491 6.810 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.426 -4.634 8.985 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.211 -4.832 7.257 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.044 -4.618 8.861 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.032 -3.867 7.277 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.127 -0.533 10.206 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.619 -0.035 11.497 1.00 0.00 C ATOM 1261 C GLY A 196 -12.516 1.179 11.349 1.00 0.00 C ATOM 1262 O GLY A 196 -13.166 1.366 10.336 1.00 0.00 O ATOM 0 H GLY A 196 -11.378 0.054 9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.168 -0.829 12.003 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.770 0.220 12.132 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.530 1.992 12.377 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.428 3.153 12.449 1.00 0.00 C ATOM 1268 C GLU A 197 -12.767 4.489 11.979 1.00 0.00 C ATOM 1269 O GLU A 197 -12.704 4.764 10.769 1.00 0.00 O ATOM 1270 CB GLU A 197 -14.017 3.179 13.865 1.00 0.00 C ATOM 1271 CG GLU A 197 -14.959 1.985 14.139 1.00 0.00 C ATOM 1272 CD GLU A 197 -15.388 1.881 15.602 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -14.650 2.389 16.480 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -16.427 1.243 15.877 1.00 0.00 O ATOM 0 H GLU A 197 -11.927 1.881 13.192 1.00 0.00 H new ATOM 0 HA GLU A 197 -14.242 3.051 11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.205 3.171 14.592 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.565 4.110 14.009 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -15.846 2.079 13.513 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -14.459 1.061 13.847 1.00 0.00 H new ATOM 1281 N GLY A 198 -12.165 5.264 12.912 1.00 0.00 N ATOM 1282 CA GLY A 198 -11.284 6.384 12.659 1.00 0.00 C ATOM 1283 C GLY A 198 -10.038 5.994 11.817 1.00 0.00 C ATOM 1284 O GLY A 198 -9.906 6.136 10.597 1.00 0.00 O ATOM 0 H GLY A 198 -12.301 5.100 13.909 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.838 7.165 12.139 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.957 6.805 13.610 1.00 0.00 H new ATOM 1288 N LEU A 199 -9.016 5.579 12.514 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.668 5.354 11.971 1.00 0.00 C ATOM 1290 C LEU A 199 -7.791 4.239 10.919 1.00 0.00 C ATOM 1291 O LEU A 199 -7.183 4.367 9.859 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.818 4.874 13.170 1.00 0.00 C ATOM 1293 CG LEU A 199 -6.537 5.906 14.276 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.833 5.213 15.456 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -5.650 7.044 13.752 1.00 0.00 C ATOM 0 H LEU A 199 -9.082 5.376 13.511 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.222 6.236 11.511 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.320 4.019 13.622 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.862 4.516 12.788 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.487 6.329 14.603 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.633 5.943 16.240 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.474 4.424 15.849 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.892 4.780 15.115 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.466 7.760 14.553 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.701 6.635 13.405 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.153 7.546 12.925 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.601 3.166 11.189 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.630 1.926 10.434 1.00 0.00 C ATOM 1309 C GLY A 200 -8.654 2.104 8.915 1.00 0.00 C ATOM 1310 O GLY A 200 -9.405 2.933 8.405 1.00 0.00 O ATOM 0 H GLY A 200 -9.261 3.168 11.967 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.757 1.332 10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.509 1.354 10.733 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.830 1.357 8.207 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.681 1.469 6.757 1.00 0.00 C ATOM 1316 C GLY A 201 -6.765 2.586 6.313 1.00 0.00 C ATOM 1317 O GLY A 201 -6.512 2.700 5.123 1.00 0.00 O ATOM 0 H GLY A 201 -7.233 0.642 8.623 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.299 0.525 6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.664 1.622 6.313 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.258 3.440 7.206 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.285 4.473 6.787 1.00 0.00 C ATOM 1323 C ASP A 202 -3.888 3.881 6.511 1.00 0.00 C ATOM 1324 O ASP A 202 -3.401 3.050 7.276 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.166 5.573 7.838 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.232 6.665 7.771 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.462 6.317 7.817 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -5.866 7.827 7.690 1.00 0.00 O ATOM 0 H ASP A 202 -6.492 3.446 8.199 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.667 4.896 5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.203 5.113 8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.186 6.040 7.741 1.00 0.00 H new ATOM 1333 N THR A 203 -3.240 4.316 5.428 1.00 0.00 N ATOM 1334 CA THR A 203 -1.963 3.778 4.933 1.00 0.00 C ATOM 1335 C THR A 203 -0.837 4.797 5.073 1.00 0.00 C ATOM 1336 O THR A 203 -0.978 5.969 4.729 1.00 0.00 O ATOM 1337 CB THR A 203 -2.139 3.331 3.479 1.00 0.00 C ATOM 1338 OG1 THR A 203 -3.008 2.224 3.473 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.833 2.880 2.818 1.00 0.00 C ATOM 0 H THR A 203 -3.598 5.077 4.850 1.00 0.00 H new ATOM 0 HA THR A 203 -1.679 2.917 5.538 1.00 0.00 H new ATOM 0 HB THR A 203 -2.519 4.187 2.922 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.140 1.917 2.552 1.00 0.00 H new ATOM 0 HG21 THR A 203 -1.031 2.577 1.790 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.120 3.704 2.822 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.417 2.037 3.371 1.00 0.00 H new ATOM 1347 N HIS A 204 0.307 4.327 5.580 1.00 0.00 N ATOM 1348 CA HIS A 204 1.512 5.138 5.808 1.00 0.00 C ATOM 1349 C HIS A 204 2.717 4.539 5.043 1.00 0.00 C ATOM 1350 O HIS A 204 3.005 3.344 5.157 1.00 0.00 O ATOM 1351 CB HIS A 204 1.830 5.248 7.327 1.00 0.00 C ATOM 1352 CG HIS A 204 0.742 5.809 8.238 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.712 5.696 9.642 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.308 6.592 7.847 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.371 6.402 10.029 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.008 6.926 8.974 1.00 0.00 N ATOM 0 H HIS A 204 0.426 3.351 5.850 1.00 0.00 H new ATOM 0 HA HIS A 204 1.323 6.143 5.429 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.091 4.253 7.688 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.717 5.871 7.440 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.542 6.891 6.836 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -0.683 6.528 11.055 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -1.865 7.478 9.005 1.00 0.00 H new ATOM 1364 N PHE A 205 3.459 5.377 4.318 1.00 0.00 N ATOM 1365 CA PHE A 205 4.757 5.035 3.716 1.00 0.00 C ATOM 1366 C PHE A 205 5.851 5.907 4.342 1.00 0.00 C ATOM 1367 O PHE A 205 5.545 7.024 4.768 1.00 0.00 O ATOM 1368 CB PHE A 205 4.705 5.285 2.202 1.00 0.00 C ATOM 1369 CG PHE A 205 3.673 4.468 1.450 1.00 0.00 C ATOM 1370 CD1 PHE A 205 3.943 3.132 1.106 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.435 5.040 1.105 1.00 0.00 C ATOM 1372 CE1 PHE A 205 2.963 2.351 0.468 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.465 4.265 0.450 1.00 0.00 C ATOM 1374 CZ PHE A 205 1.716 2.915 0.156 1.00 0.00 C ATOM 0 H PHE A 205 3.171 6.336 4.126 1.00 0.00 H new ATOM 0 HA PHE A 205 4.978 3.984 3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.503 6.342 2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.688 5.076 1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 205 4.908 2.703 1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.231 6.073 1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.169 1.321 0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.521 4.709 0.171 1.00 0.00 H new ATOM 0 HZ PHE A 205 0.951 2.312 -0.309 1.00 0.00 H new ATOM 1384 N ASP A 206 7.110 5.443 4.370 1.00 0.00 N ATOM 1385 CA ASP A 206 8.215 6.223 4.924 1.00 0.00 C ATOM 1386 C ASP A 206 9.255 6.748 3.919 1.00 0.00 C ATOM 1387 O ASP A 206 9.438 6.233 2.821 1.00 0.00 O ATOM 1388 CB ASP A 206 8.800 5.515 6.130 1.00 0.00 C ATOM 1389 CG ASP A 206 9.795 4.407 5.853 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.930 4.682 5.388 1.00 0.00 O ATOM 1391 OD2 ASP A 206 9.627 3.306 6.394 1.00 0.00 O ATOM 0 H ASP A 206 7.383 4.528 4.013 1.00 0.00 H new ATOM 0 HA ASP A 206 7.779 7.163 5.261 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.287 6.260 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 206 7.978 5.097 6.711 1.00 0.00 H new ATOM 1396 N ASN A 207 9.887 7.854 4.310 1.00 0.00 N ATOM 1397 CA ASN A 207 10.746 8.710 3.487 1.00 0.00 C ATOM 1398 C ASN A 207 12.188 8.850 4.034 1.00 0.00 C ATOM 1399 O ASN A 207 12.998 9.606 3.485 1.00 0.00 O ATOM 1400 CB ASN A 207 10.025 10.074 3.343 1.00 0.00 C ATOM 1401 CG ASN A 207 10.416 10.890 2.102 1.00 0.00 C ATOM 1402 OD1 ASN A 207 9.748 11.846 1.727 1.00 0.00 O ATOM 1403 ND2 ASN A 207 11.480 10.535 1.401 1.00 0.00 N ATOM 0 H ASN A 207 9.809 8.199 5.267 1.00 0.00 H new ATOM 0 HA ASN A 207 10.889 8.250 2.509 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.950 9.898 3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.231 10.672 4.231 1.00 0.00 H new ATOM 0 HD21 ASN A 207 11.734 11.055 0.561 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.046 9.741 1.700 1.00 0.00 H new ATOM 1410 N ALA A 208 12.546 8.105 5.094 1.00 0.00 N ATOM 1411 CA ALA A 208 13.931 7.966 5.564 1.00 0.00 C ATOM 1412 C ALA A 208 14.884 7.328 4.508 1.00 0.00 C ATOM 1413 O ALA A 208 16.101 7.408 4.640 1.00 0.00 O ATOM 1414 CB ALA A 208 13.895 7.118 6.848 1.00 0.00 C ATOM 0 H ALA A 208 11.874 7.578 5.652 1.00 0.00 H new ATOM 0 HA ALA A 208 14.338 8.960 5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.908 6.992 7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.285 7.620 7.599 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.466 6.141 6.627 1.00 0.00 H new ATOM 1420 N GLU A 209 14.287 6.698 3.502 1.00 0.00 N ATOM 1421 CA GLU A 209 14.858 5.822 2.470 1.00 0.00 C ATOM 1422 C GLU A 209 14.348 6.188 1.084 1.00 0.00 C ATOM 1423 O GLU A 209 13.910 7.326 0.848 1.00 0.00 O ATOM 1424 CB GLU A 209 14.582 4.357 2.846 1.00 0.00 C ATOM 1425 CG GLU A 209 13.125 4.099 3.233 1.00 0.00 C ATOM 1426 CD GLU A 209 13.005 2.752 3.908 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.604 2.594 4.998 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.295 1.876 3.404 1.00 0.00 O ATOM 0 H GLU A 209 13.280 6.796 3.370 1.00 0.00 H new ATOM 0 HA GLU A 209 15.938 5.961 2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.847 3.717 2.005 1.00 0.00 H new ATOM 0 HB3 GLU A 209 15.228 4.074 3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.773 4.884 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.493 4.129 2.346 1.00 0.00 H new ATOM 1435 N LYS A 210 14.420 5.259 0.102 1.00 0.00 N ATOM 1436 CA LYS A 210 14.387 5.657 -1.300 1.00 0.00 C ATOM 1437 C LYS A 210 13.527 4.776 -2.219 1.00 0.00 C ATOM 1438 O LYS A 210 13.598 3.557 -2.223 1.00 0.00 O ATOM 1439 CB LYS A 210 15.823 5.761 -1.855 1.00 0.00 C ATOM 1440 CG LYS A 210 16.680 6.565 -0.865 1.00 0.00 C ATOM 1441 CD LYS A 210 18.177 6.704 -1.137 1.00 0.00 C ATOM 1442 CE LYS A 210 18.779 7.431 0.083 1.00 0.00 C ATOM 1443 NZ LYS A 210 20.146 6.969 0.422 1.00 0.00 N ATOM 0 H LYS A 210 14.499 4.255 0.262 1.00 0.00 H new ATOM 0 HA LYS A 210 13.896 6.630 -1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 210 16.245 4.766 -1.998 1.00 0.00 H new ATOM 0 HB3 LYS A 210 15.816 6.248 -2.830 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.260 7.569 -0.804 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.563 6.110 0.119 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.639 5.726 -1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.354 7.270 -2.052 1.00 0.00 H new ATOM 0 HE2 LYS A 210 18.804 8.502 -0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.128 7.282 0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 20.495 7.494 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 20.125 5.953 0.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.779 7.135 -0.386 1.00 0.00 H new ATOM 1457 N TRP A 211 12.788 5.493 -3.033 1.00 0.00 N ATOM 1458 CA TRP A 211 11.695 4.940 -3.855 1.00 0.00 C ATOM 1459 C TRP A 211 11.919 5.042 -5.349 1.00 0.00 C ATOM 1460 O TRP A 211 12.469 6.026 -5.868 1.00 0.00 O ATOM 1461 CB TRP A 211 10.373 5.564 -3.403 1.00 0.00 C ATOM 1462 CG TRP A 211 10.037 5.189 -2.006 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.190 5.945 -0.895 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.619 3.875 -1.521 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.874 5.212 0.222 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.572 3.903 -0.108 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.333 2.651 -2.159 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 9.278 2.764 0.651 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 9.043 1.499 -1.415 1.00 0.00 C ATOM 1470 CH2 TRP A 211 9.015 1.555 -0.002 1.00 0.00 C ATOM 0 H TRP A 211 12.918 6.497 -3.157 1.00 0.00 H new ATOM 0 HA TRP A 211 11.663 3.864 -3.685 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.437 6.649 -3.483 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.572 5.242 -4.069 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.514 6.975 -0.888 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.863 5.584 1.172 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.337 2.600 -3.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 9.254 2.818 1.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.841 0.567 -1.922 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.791 0.667 0.571 1.00 0.00 H new ATOM 1481 N THR A 212 11.484 4.000 -6.073 1.00 0.00 N ATOM 1482 CA THR A 212 11.712 3.823 -7.501 1.00 0.00 C ATOM 1483 C THR A 212 10.664 2.899 -8.135 1.00 0.00 C ATOM 1484 O THR A 212 9.811 2.324 -7.462 1.00 0.00 O ATOM 1485 CB THR A 212 13.158 3.332 -7.698 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.563 3.370 -9.049 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.374 1.915 -7.170 1.00 0.00 C ATOM 0 H THR A 212 10.947 3.237 -5.660 1.00 0.00 H new ATOM 0 HA THR A 212 11.594 4.773 -8.022 1.00 0.00 H new ATOM 0 HB THR A 212 13.768 4.027 -7.120 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.487 3.051 -9.123 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.410 1.619 -7.335 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.154 1.887 -6.103 1.00 0.00 H new ATOM 0 HG23 THR A 212 12.712 1.226 -7.695 1.00 0.00 H new ATOM 1495 N MET A 213 10.778 2.765 -9.448 1.00 0.00 N ATOM 1496 CA MET A 213 10.080 1.757 -10.258 1.00 0.00 C ATOM 1497 C MET A 213 11.046 0.661 -10.727 1.00 0.00 C ATOM 1498 O MET A 213 10.623 -0.471 -10.940 1.00 0.00 O ATOM 1499 CB MET A 213 9.416 2.441 -11.461 1.00 0.00 C ATOM 1500 CG MET A 213 8.099 3.113 -11.074 1.00 0.00 C ATOM 1501 SD MET A 213 7.022 3.348 -12.510 1.00 0.00 S ATOM 1502 CE MET A 213 5.453 3.515 -11.635 1.00 0.00 C ATOM 0 H MET A 213 11.378 3.373 -10.006 1.00 0.00 H new ATOM 0 HA MET A 213 9.314 1.282 -9.645 1.00 0.00 H new ATOM 0 HB2 MET A 213 10.095 3.185 -11.877 1.00 0.00 H new ATOM 0 HB3 MET A 213 9.232 1.704 -12.243 1.00 0.00 H new ATOM 0 HG2 MET A 213 7.585 2.505 -10.329 1.00 0.00 H new ATOM 0 HG3 MET A 213 8.305 4.078 -10.611 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.652 3.687 -12.354 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.249 2.602 -11.076 1.00 0.00 H new ATOM 0 HE3 MET A 213 5.509 4.357 -10.945 1.00 0.00 H new ATOM 1512 N GLY A 214 12.345 0.969 -10.834 1.00 0.00 N ATOM 1513 CA GLY A 214 13.388 0.014 -11.200 1.00 0.00 C ATOM 1514 C GLY A 214 14.126 -0.554 -9.980 1.00 0.00 C ATOM 1515 O GLY A 214 13.539 -0.828 -8.938 1.00 0.00 O ATOM 0 H GLY A 214 12.703 1.909 -10.664 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.943 -0.806 -11.764 1.00 0.00 H new ATOM 0 HA3 GLY A 214 14.106 0.502 -11.859 1.00 0.00 H new ATOM 1519 N THR A 215 15.425 -0.751 -10.170 1.00 0.00 N ATOM 1520 CA THR A 215 16.382 -1.276 -9.190 1.00 0.00 C ATOM 1521 C THR A 215 16.969 -0.172 -8.301 1.00 0.00 C ATOM 1522 O THR A 215 16.613 1.007 -8.413 1.00 0.00 O ATOM 1523 CB THR A 215 17.486 -2.012 -9.964 1.00 0.00 C ATOM 1524 OG1 THR A 215 17.908 -1.169 -11.020 1.00 0.00 O ATOM 1525 CG2 THR A 215 16.977 -3.327 -10.553 1.00 0.00 C ATOM 0 H THR A 215 15.870 -0.538 -11.063 1.00 0.00 H new ATOM 0 HA THR A 215 15.869 -1.959 -8.513 1.00 0.00 H new ATOM 0 HB THR A 215 18.304 -2.245 -9.283 1.00 0.00 H new ATOM 0 HG1 THR A 215 18.688 -0.650 -10.733 1.00 0.00 H new ATOM 0 HG21 THR A 215 17.785 -3.820 -11.094 1.00 0.00 H new ATOM 0 HG22 THR A 215 16.629 -3.975 -9.749 1.00 0.00 H new ATOM 0 HG23 THR A 215 16.153 -3.124 -11.237 1.00 0.00 H new ATOM 1533 N ASN A 216 17.885 -0.593 -7.414 1.00 0.00 N ATOM 1534 CA ASN A 216 18.833 0.158 -6.566 1.00 0.00 C ATOM 1535 C ASN A 216 18.137 0.726 -5.323 1.00 0.00 C ATOM 1536 O ASN A 216 18.624 0.616 -4.197 1.00 0.00 O ATOM 1537 CB ASN A 216 19.569 1.274 -7.343 1.00 0.00 C ATOM 1538 CG ASN A 216 19.762 0.964 -8.820 1.00 0.00 C ATOM 1539 OD1 ASN A 216 20.397 -0.012 -9.217 1.00 0.00 O ATOM 1540 ND2 ASN A 216 19.033 1.684 -9.667 1.00 0.00 N ATOM 0 H ASN A 216 17.994 -1.594 -7.253 1.00 0.00 H new ATOM 0 HA ASN A 216 19.590 -0.555 -6.241 1.00 0.00 H new ATOM 0 HB2 ASN A 216 19.008 2.203 -7.246 1.00 0.00 H new ATOM 0 HB3 ASN A 216 20.544 1.441 -6.885 1.00 0.00 H new ATOM 0 HD21 ASN A 216 18.997 1.429 -10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 216 18.509 2.492 -9.330 1.00 0.00 H new ATOM 1547 N GLY A 217 16.995 1.351 -5.605 1.00 0.00 N ATOM 1548 CA GLY A 217 15.970 1.764 -4.622 1.00 0.00 C ATOM 1549 C GLY A 217 14.900 0.676 -4.419 1.00 0.00 C ATOM 1550 O GLY A 217 15.034 -0.433 -4.934 1.00 0.00 O ATOM 0 H GLY A 217 16.739 1.598 -6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.449 1.985 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.493 2.684 -4.959 1.00 0.00 H new ATOM 1554 N PHE A 218 13.814 0.987 -3.696 1.00 0.00 N ATOM 1555 CA PHE A 218 12.697 0.062 -3.436 1.00 0.00 C ATOM 1556 C PHE A 218 11.472 0.328 -4.330 1.00 0.00 C ATOM 1557 O PHE A 218 11.141 1.485 -4.595 1.00 0.00 O ATOM 1558 CB PHE A 218 12.315 0.140 -1.950 1.00 0.00 C ATOM 1559 CG PHE A 218 13.392 -0.358 -0.998 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.822 -1.696 -1.076 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.939 0.494 -0.019 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.787 -2.185 -0.180 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.904 0.004 0.882 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.325 -1.336 0.804 1.00 0.00 C ATOM 0 H PHE A 218 13.684 1.903 -3.268 1.00 0.00 H new ATOM 0 HA PHE A 218 13.035 -0.944 -3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.078 1.175 -1.702 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.408 -0.442 -1.789 1.00 0.00 H new ATOM 0 HD1 PHE A 218 13.408 -2.350 -1.829 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.618 1.524 0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 218 15.115 -3.212 -0.247 1.00 0.00 H new ATOM 0 HE2 PHE A 218 15.321 0.658 1.634 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.061 -1.713 1.499 1.00 0.00 H new ATOM 1574 N ASN A 219 10.794 -0.736 -4.797 1.00 0.00 N ATOM 1575 CA ASN A 219 9.696 -0.647 -5.777 1.00 0.00 C ATOM 1576 C ASN A 219 8.361 -0.202 -5.163 1.00 0.00 C ATOM 1577 O ASN A 219 7.715 -0.961 -4.436 1.00 0.00 O ATOM 1578 CB ASN A 219 9.472 -1.978 -6.510 1.00 0.00 C ATOM 1579 CG ASN A 219 10.739 -2.489 -7.148 1.00 0.00 C ATOM 1580 OD1 ASN A 219 11.526 -3.143 -6.489 1.00 0.00 O ATOM 1581 ND2 ASN A 219 10.973 -2.188 -8.403 1.00 0.00 N ATOM 0 H ASN A 219 10.995 -1.691 -4.502 1.00 0.00 H new ATOM 0 HA ASN A 219 10.021 0.118 -6.482 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.095 -2.721 -5.807 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.707 -1.847 -7.276 1.00 0.00 H new ATOM 0 HD21 ASN A 219 11.833 -2.504 -8.851 1.00 0.00 H new ATOM 0 HD22 ASN A 219 10.295 -1.638 -8.931 1.00 0.00 H new ATOM 1588 N LEU A 220 7.906 0.984 -5.563 1.00 0.00 N ATOM 1589 CA LEU A 220 6.688 1.616 -5.045 1.00 0.00 C ATOM 1590 C LEU A 220 5.461 0.696 -5.152 1.00 0.00 C ATOM 1591 O LEU A 220 4.961 0.207 -4.143 1.00 0.00 O ATOM 1592 CB LEU A 220 6.507 2.958 -5.787 1.00 0.00 C ATOM 1593 CG LEU A 220 5.613 3.996 -5.081 1.00 0.00 C ATOM 1594 CD1 LEU A 220 4.205 3.532 -4.686 1.00 0.00 C ATOM 1595 CD2 LEU A 220 6.339 4.471 -3.825 1.00 0.00 C ATOM 0 H LEU A 220 8.381 1.546 -6.270 1.00 0.00 H new ATOM 0 HA LEU A 220 6.788 1.806 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.491 3.400 -5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.087 2.754 -6.772 1.00 0.00 H new ATOM 0 HG LEU A 220 5.450 4.783 -5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.676 4.351 -4.198 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.659 3.227 -5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.279 2.688 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.725 5.208 -3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.520 3.622 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 220 7.291 4.923 -4.104 1.00 0.00 H new ATOM 1607 N PHE A 221 5.007 0.426 -6.376 1.00 0.00 N ATOM 1608 CA PHE A 221 3.842 -0.414 -6.690 1.00 0.00 C ATOM 1609 C PHE A 221 3.799 -1.731 -5.877 1.00 0.00 C ATOM 1610 O PHE A 221 2.783 -2.045 -5.254 1.00 0.00 O ATOM 1611 CB PHE A 221 3.907 -0.670 -8.204 1.00 0.00 C ATOM 1612 CG PHE A 221 3.020 -1.776 -8.770 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.791 -2.128 -8.168 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.417 -2.443 -9.944 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.020 -3.186 -8.683 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.618 -3.462 -10.492 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.433 -3.854 -9.846 1.00 0.00 C ATOM 0 H PHE A 221 5.456 0.800 -7.212 1.00 0.00 H new ATOM 0 HA PHE A 221 2.920 0.095 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.652 0.259 -8.714 1.00 0.00 H new ATOM 0 HB3 PHE A 221 4.940 -0.902 -8.462 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.441 -1.580 -7.306 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.343 -2.170 -10.428 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.110 -3.484 -8.183 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.916 -3.944 -11.411 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.842 -4.666 -10.243 1.00 0.00 H new ATOM 1627 N THR A 222 4.917 -2.466 -5.841 1.00 0.00 N ATOM 1628 CA THR A 222 5.061 -3.751 -5.134 1.00 0.00 C ATOM 1629 C THR A 222 4.774 -3.646 -3.632 1.00 0.00 C ATOM 1630 O THR A 222 4.153 -4.556 -3.089 1.00 0.00 O ATOM 1631 CB THR A 222 6.446 -4.357 -5.415 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.757 -4.195 -6.781 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.494 -5.857 -5.127 1.00 0.00 C ATOM 0 H THR A 222 5.773 -2.178 -6.315 1.00 0.00 H new ATOM 0 HA THR A 222 4.300 -4.426 -5.526 1.00 0.00 H new ATOM 0 HB THR A 222 7.153 -3.842 -4.764 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.640 -4.579 -6.963 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.493 -6.237 -5.341 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.256 -6.034 -4.078 1.00 0.00 H new ATOM 0 HG23 THR A 222 5.768 -6.372 -5.756 1.00 0.00 H new ATOM 1641 N VAL A 223 5.173 -2.552 -2.969 1.00 0.00 N ATOM 1642 CA VAL A 223 4.745 -2.281 -1.578 1.00 0.00 C ATOM 1643 C VAL A 223 3.346 -1.639 -1.468 1.00 0.00 C ATOM 1644 O VAL A 223 2.648 -1.871 -0.479 1.00 0.00 O ATOM 1645 CB VAL A 223 5.795 -1.470 -0.789 1.00 0.00 C ATOM 1646 CG1 VAL A 223 6.048 -0.060 -1.332 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.377 -1.333 0.673 1.00 0.00 C ATOM 0 H VAL A 223 5.788 -1.841 -3.365 1.00 0.00 H new ATOM 0 HA VAL A 223 4.664 -3.264 -1.115 1.00 0.00 H new ATOM 0 HB VAL A 223 6.719 -2.038 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.799 0.437 -0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.405 -0.125 -2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 223 5.121 0.512 -1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.129 -0.758 1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 223 4.417 -0.820 0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.286 -2.323 1.120 1.00 0.00 H new ATOM 1657 N ALA A 224 2.900 -0.869 -2.471 1.00 0.00 N ATOM 1658 CA ALA A 224 1.576 -0.244 -2.450 1.00 0.00 C ATOM 1659 C ALA A 224 0.457 -1.294 -2.411 1.00 0.00 C ATOM 1660 O ALA A 224 -0.435 -1.183 -1.573 1.00 0.00 O ATOM 1661 CB ALA A 224 1.436 0.706 -3.648 1.00 0.00 C ATOM 0 H ALA A 224 3.443 -0.665 -3.310 1.00 0.00 H new ATOM 0 HA ALA A 224 1.476 0.341 -1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.450 1.170 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.202 1.479 -3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.556 0.144 -4.574 1.00 0.00 H new ATOM 1667 N ALA A 225 0.543 -2.341 -3.240 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.418 -3.440 -3.185 1.00 0.00 C ATOM 1669 C ALA A 225 -0.371 -4.173 -1.849 1.00 0.00 C ATOM 1670 O ALA A 225 -1.428 -4.419 -1.268 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.185 -4.391 -4.355 1.00 0.00 C ATOM 0 H ALA A 225 1.266 -2.447 -3.952 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.420 -3.021 -3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.905 -5.208 -4.308 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.310 -3.851 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.826 -4.794 -4.300 1.00 0.00 H new ATOM 1677 N HIS A 226 0.830 -4.479 -1.341 1.00 0.00 N ATOM 1678 CA HIS A 226 0.999 -5.137 -0.056 1.00 0.00 C ATOM 1679 C HIS A 226 0.278 -4.360 1.071 1.00 0.00 C ATOM 1680 O HIS A 226 -0.550 -4.955 1.761 1.00 0.00 O ATOM 1681 CB HIS A 226 2.501 -5.418 0.171 1.00 0.00 C ATOM 1682 CG HIS A 226 2.876 -5.997 1.516 1.00 0.00 C ATOM 1683 ND1 HIS A 226 2.512 -5.475 2.719 1.00 0.00 N flip ATOM 1684 CD2 HIS A 226 3.843 -6.940 1.795 1.00 0.00 C flip ATOM 1685 CE1 HIS A 226 3.286 -6.016 3.723 1.00 0.00 C flip ATOM 1686 NE2 HIS A 226 4.078 -6.921 3.128 1.00 0.00 N flip ATOM 0 H HIS A 226 1.708 -4.273 -1.817 1.00 0.00 H new ATOM 0 HA HIS A 226 0.508 -6.110 -0.045 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.842 -6.104 -0.604 1.00 0.00 H new ATOM 0 HB3 HIS A 226 3.048 -4.485 0.035 1.00 0.00 H new ATOM 0 HD2 HIS A 226 4.328 -7.582 1.075 1.00 0.00 H new ATOM 0 HE1 HIS A 226 3.260 -5.763 4.773 1.00 0.00 H new ATOM 0 HE2 HIS A 226 4.758 -7.509 3.610 1.00 0.00 H new ATOM 1694 N GLU A 227 0.569 -3.066 1.290 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.063 -2.280 2.348 1.00 0.00 C ATOM 1696 C GLU A 227 -1.524 -1.916 2.088 1.00 0.00 C ATOM 1697 O GLU A 227 -2.262 -1.745 3.057 1.00 0.00 O ATOM 1698 CB GLU A 227 0.781 -1.037 2.623 1.00 0.00 C ATOM 1699 CG GLU A 227 2.127 -1.425 3.245 1.00 0.00 C ATOM 1700 CD GLU A 227 1.974 -2.258 4.514 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.131 -1.920 5.359 1.00 0.00 O ATOM 1702 OE2 GLU A 227 2.635 -3.303 4.672 1.00 0.00 O ATOM 0 H GLU A 227 1.248 -2.543 0.737 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.099 -2.917 3.232 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.947 -0.491 1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 227 0.244 -0.367 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.711 -1.986 2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.690 -0.520 3.475 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.006 -1.874 0.838 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.456 -1.820 0.619 1.00 0.00 C ATOM 1711 C PHE A 228 -4.121 -3.025 1.292 1.00 0.00 C ATOM 1712 O PHE A 228 -5.091 -2.862 2.027 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.790 -1.780 -0.881 1.00 0.00 C ATOM 1714 CG PHE A 228 -4.168 -0.404 -1.378 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -5.351 0.190 -0.907 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.374 0.270 -2.324 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -5.735 1.457 -1.370 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.750 1.546 -2.775 1.00 0.00 C ATOM 1719 CZ PHE A 228 -4.926 2.145 -2.288 1.00 0.00 C ATOM 0 H PHE A 228 -1.437 -1.876 -0.008 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.843 -0.903 1.064 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -2.930 -2.138 -1.446 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.611 -2.468 -1.081 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -5.966 -0.330 -0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -2.475 -0.194 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -6.654 1.904 -1.020 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -3.137 2.067 -3.495 1.00 0.00 H new ATOM 0 HZ PHE A 228 -5.206 3.134 -2.620 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.512 -4.205 1.140 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.861 -5.454 1.818 1.00 0.00 C ATOM 1731 C GLY A 229 -4.081 -5.318 3.321 1.00 0.00 C ATOM 1732 O GLY A 229 -5.003 -5.929 3.847 1.00 0.00 O ATOM 0 H GLY A 229 -2.721 -4.319 0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.767 -5.857 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.068 -6.181 1.644 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.323 -4.467 4.015 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.544 -4.243 5.449 1.00 0.00 C ATOM 1738 C HIS A 230 -4.909 -3.582 5.679 1.00 0.00 C ATOM 1739 O HIS A 230 -5.703 -4.063 6.486 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.455 -3.336 6.012 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.195 -3.994 6.502 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -0.557 -3.631 7.665 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.293 -4.689 5.741 1.00 0.00 C ATOM 1744 CE1 HIS A 230 0.713 -4.058 7.584 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.917 -4.722 6.442 1.00 0.00 N ATOM 0 H HIS A 230 -2.557 -3.925 3.614 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.516 -5.208 5.955 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.182 -2.617 5.239 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.883 -2.768 6.839 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -0.974 -3.128 8.448 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.482 -5.132 4.774 1.00 0.00 H new ATOM 0 HE1 HIS A 230 1.467 -3.888 8.338 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.192 -2.518 4.921 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.436 -1.761 5.001 1.00 0.00 C ATOM 1755 C ALA A 231 -7.660 -2.561 4.537 1.00 0.00 C ATOM 1756 O ALA A 231 -8.772 -2.236 4.943 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.248 -0.456 4.214 1.00 0.00 C ATOM 0 H ALA A 231 -4.546 -2.155 4.221 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.649 -1.532 6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.166 0.131 4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.430 0.117 4.650 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.015 -0.688 3.175 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.494 -3.635 3.757 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.565 -4.585 3.430 1.00 0.00 C ATOM 1765 C LEU A 232 -9.034 -5.381 4.643 1.00 0.00 C ATOM 1766 O LEU A 232 -10.240 -5.559 4.827 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.023 -5.545 2.349 1.00 0.00 C ATOM 1768 CG LEU A 232 -8.285 -5.130 0.897 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -8.060 -3.652 0.670 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -7.318 -5.823 -0.056 1.00 0.00 C ATOM 0 H LEU A 232 -6.599 -3.873 3.329 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.431 -4.028 3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -6.947 -5.649 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.462 -6.529 2.511 1.00 0.00 H new ATOM 0 HG LEU A 232 -9.323 -5.404 0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -8.259 -3.410 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -8.731 -3.079 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -7.027 -3.400 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.528 -5.509 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.295 -5.553 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -7.439 -6.903 0.024 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.082 -5.839 5.453 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.289 -6.813 6.526 1.00 0.00 C ATOM 1784 C GLY A 233 -7.226 -7.899 6.580 1.00 0.00 C ATOM 1785 O GLY A 233 -7.235 -8.694 7.520 1.00 0.00 O ATOM 0 H GLY A 233 -7.112 -5.533 5.379 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.309 -6.289 7.481 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.266 -7.279 6.398 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.298 -7.912 5.615 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.222 -8.894 5.566 1.00 0.00 C ATOM 1791 C LEU A 234 -4.055 -8.533 6.515 1.00 0.00 C ATOM 1792 O LEU A 234 -3.909 -7.401 6.974 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.754 -9.077 4.107 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.859 -8.984 3.025 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.266 -9.028 1.628 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.917 -10.076 3.129 1.00 0.00 C ATOM 0 H LEU A 234 -6.277 -7.239 4.849 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.608 -9.847 5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.997 -8.323 3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.269 -10.049 4.021 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.346 -8.026 3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.066 -8.961 0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.581 -8.191 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.725 -9.964 1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.655 -9.944 2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.444 -11.052 3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.410 -10.014 4.099 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.204 -9.520 6.772 1.00 0.00 N ATOM 1809 CA ALA A 235 -1.966 -9.395 7.550 1.00 0.00 C ATOM 1810 C ALA A 235 -0.791 -10.026 6.785 1.00 0.00 C ATOM 1811 O ALA A 235 -0.979 -10.527 5.682 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.190 -10.034 8.928 1.00 0.00 C ATOM 0 H ALA A 235 -3.359 -10.469 6.433 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.707 -8.347 7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.279 -9.950 9.520 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.004 -9.520 9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.446 -11.086 8.804 1.00 0.00 H new ATOM 1818 N HIS A 236 0.430 -10.015 7.336 1.00 0.00 N ATOM 1819 CA HIS A 236 1.630 -10.562 6.679 1.00 0.00 C ATOM 1820 C HIS A 236 1.547 -12.083 6.401 1.00 0.00 C ATOM 1821 O HIS A 236 1.791 -12.887 7.303 1.00 0.00 O ATOM 1822 CB HIS A 236 2.892 -10.199 7.478 1.00 0.00 C ATOM 1823 CG HIS A 236 3.109 -8.729 7.669 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.883 -8.002 8.817 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.672 -7.887 6.749 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.313 -6.749 8.594 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.786 -6.633 7.344 1.00 0.00 N ATOM 0 H HIS A 236 0.617 -9.623 8.259 1.00 0.00 H new ATOM 0 HA HIS A 236 1.689 -10.094 5.697 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.835 -10.675 8.457 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.761 -10.618 6.970 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.973 -8.147 5.745 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.282 -5.949 9.318 1.00 0.00 H new ATOM 0 HE2 HIS A 236 4.158 -5.787 6.912 1.00 0.00 H new ATOM 1835 N SER A 237 1.238 -12.496 5.167 1.00 0.00 N ATOM 1836 CA SER A 237 1.027 -13.882 4.771 1.00 0.00 C ATOM 1837 C SER A 237 2.352 -14.637 4.695 1.00 0.00 C ATOM 1838 O SER A 237 3.188 -14.292 3.862 1.00 0.00 O ATOM 1839 CB SER A 237 0.399 -13.865 3.370 1.00 0.00 C ATOM 1840 OG SER A 237 -0.820 -13.148 3.372 1.00 0.00 O ATOM 0 H SER A 237 1.125 -11.844 4.391 1.00 0.00 H new ATOM 0 HA SER A 237 0.388 -14.377 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 237 1.092 -13.410 2.662 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.224 -14.887 3.033 1.00 0.00 H new ATOM 0 HG SER A 237 -1.201 -13.149 2.469 1.00 0.00 H new ATOM 1846 N THR A 238 2.541 -15.681 5.513 1.00 0.00 N ATOM 1847 CA THR A 238 3.803 -16.425 5.652 1.00 0.00 C ATOM 1848 C THR A 238 4.162 -17.283 4.429 1.00 0.00 C ATOM 1849 O THR A 238 5.013 -18.164 4.551 1.00 0.00 O ATOM 1850 CB THR A 238 3.756 -17.296 6.915 1.00 0.00 C ATOM 1851 OG1 THR A 238 2.702 -18.221 6.784 1.00 0.00 O ATOM 1852 CG2 THR A 238 3.546 -16.460 8.185 1.00 0.00 C ATOM 0 H THR A 238 1.800 -16.043 6.114 1.00 0.00 H new ATOM 0 HA THR A 238 4.592 -15.677 5.733 1.00 0.00 H new ATOM 0 HB THR A 238 4.714 -17.806 7.014 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.661 -18.786 7.584 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.519 -17.118 9.054 1.00 0.00 H new ATOM 0 HG22 THR A 238 4.366 -15.750 8.293 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.603 -15.917 8.112 1.00 0.00 H new ATOM 1860 N ASP A 239 3.520 -17.085 3.283 1.00 0.00 N ATOM 1861 CA ASP A 239 3.631 -18.056 2.177 1.00 0.00 C ATOM 1862 C ASP A 239 4.742 -17.730 1.162 1.00 0.00 C ATOM 1863 O ASP A 239 4.887 -16.561 0.785 1.00 0.00 O ATOM 1864 CB ASP A 239 2.280 -18.229 1.467 1.00 0.00 C ATOM 1865 CG ASP A 239 1.889 -19.729 1.360 1.00 0.00 C ATOM 1866 OD1 ASP A 239 1.590 -20.365 2.404 1.00 0.00 O ATOM 1867 OD2 ASP A 239 1.987 -20.283 0.235 1.00 0.00 O ATOM 0 H ASP A 239 2.925 -16.280 3.088 1.00 0.00 H new ATOM 0 HA ASP A 239 3.921 -18.999 2.640 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.507 -17.687 2.013 1.00 0.00 H new ATOM 0 HB3 ASP A 239 2.332 -17.792 0.470 1.00 0.00 H new ATOM 1872 N PRO A 240 5.457 -18.748 0.629 1.00 0.00 N ATOM 1873 CA PRO A 240 6.405 -18.574 -0.464 1.00 0.00 C ATOM 1874 C PRO A 240 5.716 -18.201 -1.786 1.00 0.00 C ATOM 1875 O PRO A 240 6.418 -17.920 -2.753 1.00 0.00 O ATOM 1876 CB PRO A 240 7.162 -19.904 -0.559 1.00 0.00 C ATOM 1877 CG PRO A 240 6.121 -20.923 -0.106 1.00 0.00 C ATOM 1878 CD PRO A 240 5.372 -20.162 0.986 1.00 0.00 C ATOM 0 HA PRO A 240 7.082 -17.742 -0.271 1.00 0.00 H new ATOM 0 HB2 PRO A 240 7.505 -20.102 -1.574 1.00 0.00 H new ATOM 0 HB3 PRO A 240 8.043 -19.914 0.083 1.00 0.00 H new ATOM 0 HG2 PRO A 240 5.461 -21.219 -0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 240 6.583 -21.833 0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 240 4.333 -20.487 1.044 1.00 0.00 H new ATOM 0 HD3 PRO A 240 5.818 -20.344 1.964 1.00 0.00 H new ATOM 1886 N SER A 241 4.376 -18.151 -1.845 1.00 0.00 N ATOM 1887 CA SER A 241 3.617 -17.681 -3.012 1.00 0.00 C ATOM 1888 C SER A 241 2.523 -16.644 -2.629 1.00 0.00 C ATOM 1889 O SER A 241 1.435 -16.636 -3.193 1.00 0.00 O ATOM 1890 CB SER A 241 3.125 -18.866 -3.894 1.00 0.00 C ATOM 1891 OG SER A 241 3.282 -20.181 -3.354 1.00 0.00 O ATOM 0 H SER A 241 3.781 -18.441 -1.069 1.00 0.00 H new ATOM 0 HA SER A 241 4.297 -17.121 -3.653 1.00 0.00 H new ATOM 0 HB2 SER A 241 2.068 -18.712 -4.111 1.00 0.00 H new ATOM 0 HB3 SER A 241 3.655 -18.824 -4.846 1.00 0.00 H new ATOM 0 HG SER A 241 2.938 -20.840 -3.992 1.00 0.00 H new ATOM 1897 N ALA A 242 2.834 -15.738 -1.689 1.00 0.00 N ATOM 1898 CA ALA A 242 1.945 -14.668 -1.192 1.00 0.00 C ATOM 1899 C ALA A 242 2.509 -13.247 -1.410 1.00 0.00 C ATOM 1900 O ALA A 242 3.685 -13.070 -1.750 1.00 0.00 O ATOM 1901 CB ALA A 242 1.670 -14.903 0.295 1.00 0.00 C ATOM 0 H ALA A 242 3.747 -15.727 -1.234 1.00 0.00 H new ATOM 0 HA ALA A 242 1.023 -14.718 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.014 -14.118 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.189 -15.872 0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.610 -14.886 0.846 1.00 0.00 H new ATOM 1907 N LEU A 243 1.676 -12.215 -1.227 1.00 0.00 N ATOM 1908 CA LEU A 243 2.029 -10.811 -1.450 1.00 0.00 C ATOM 1909 C LEU A 243 2.140 -9.995 -0.165 1.00 0.00 C ATOM 1910 O LEU A 243 3.042 -9.164 -0.090 1.00 0.00 O ATOM 1911 CB LEU A 243 1.002 -10.185 -2.398 1.00 0.00 C ATOM 1912 CG LEU A 243 1.252 -8.708 -2.748 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.608 -8.487 -3.432 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.129 -8.223 -3.675 1.00 0.00 C ATOM 0 H LEU A 243 0.714 -12.338 -0.912 1.00 0.00 H new ATOM 0 HA LEU A 243 3.024 -10.793 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 243 0.984 -10.763 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.013 -10.273 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 243 1.264 -8.142 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.734 -7.428 -3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.408 -8.814 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.647 -9.062 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.295 -7.176 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.124 -8.823 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.831 -8.325 -3.168 1.00 0.00 H new ATOM 1926 N MET A 244 1.298 -10.221 0.852 1.00 0.00 N ATOM 1927 CA MET A 244 1.541 -9.556 2.148 1.00 0.00 C ATOM 1928 C MET A 244 2.778 -10.139 2.842 1.00 0.00 C ATOM 1929 O MET A 244 3.193 -9.625 3.881 1.00 0.00 O ATOM 1930 CB MET A 244 0.323 -9.562 3.080 1.00 0.00 C ATOM 1931 CG MET A 244 -0.794 -8.578 2.738 1.00 0.00 C ATOM 1932 SD MET A 244 -1.880 -9.102 1.408 1.00 0.00 S ATOM 1933 CE MET A 244 -1.082 -8.256 0.031 1.00 0.00 C ATOM 0 H MET A 244 0.479 -10.828 0.815 1.00 0.00 H new ATOM 0 HA MET A 244 1.732 -8.508 1.919 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.097 -10.568 3.088 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.666 -9.352 4.093 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.394 -8.407 3.632 1.00 0.00 H new ATOM 0 HG3 MET A 244 -0.346 -7.622 2.467 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.264 -8.809 -0.890 1.00 0.00 H new ATOM 0 HE2 MET A 244 -1.490 -7.250 -0.064 1.00 0.00 H new ATOM 0 HE3 MET A 244 -0.009 -8.197 0.213 1.00 0.00 H new ATOM 1943 N TYR A 245 3.391 -11.211 2.292 1.00 0.00 N ATOM 1944 CA TYR A 245 4.657 -11.757 2.782 1.00 0.00 C ATOM 1945 C TYR A 245 5.673 -10.708 3.328 1.00 0.00 C ATOM 1946 O TYR A 245 5.972 -9.728 2.639 1.00 0.00 O ATOM 1947 CB TYR A 245 5.304 -12.675 1.732 1.00 0.00 C ATOM 1948 CG TYR A 245 6.472 -13.456 2.306 1.00 0.00 C ATOM 1949 CD1 TYR A 245 6.263 -14.701 2.926 1.00 0.00 C ATOM 1950 CD2 TYR A 245 7.754 -12.883 2.333 1.00 0.00 C ATOM 1951 CE1 TYR A 245 7.316 -15.374 3.571 1.00 0.00 C ATOM 1952 CE2 TYR A 245 8.817 -13.554 2.971 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.604 -14.803 3.588 1.00 0.00 C ATOM 1954 OH TYR A 245 9.634 -15.435 4.214 1.00 0.00 O ATOM 0 H TYR A 245 3.012 -11.718 1.492 1.00 0.00 H new ATOM 0 HA TYR A 245 4.385 -12.346 3.658 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.557 -13.369 1.347 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.647 -12.076 0.888 1.00 0.00 H new ATOM 0 HD1 TYR A 245 5.279 -15.147 2.906 1.00 0.00 H new ATOM 0 HD2 TYR A 245 7.926 -11.926 1.864 1.00 0.00 H new ATOM 0 HE1 TYR A 245 7.138 -16.325 4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 245 9.801 -13.108 2.987 1.00 0.00 H new ATOM 0 HH TYR A 245 10.449 -14.899 4.125 1.00 0.00 H new ATOM 1964 N PRO A 246 6.179 -10.902 4.568 1.00 0.00 N ATOM 1965 CA PRO A 246 6.986 -9.908 5.270 1.00 0.00 C ATOM 1966 C PRO A 246 8.470 -9.985 4.888 1.00 0.00 C ATOM 1967 O PRO A 246 9.307 -10.469 5.651 1.00 0.00 O ATOM 1968 CB PRO A 246 6.732 -10.156 6.759 1.00 0.00 C ATOM 1969 CG PRO A 246 6.488 -11.659 6.829 1.00 0.00 C ATOM 1970 CD PRO A 246 5.838 -11.986 5.488 1.00 0.00 C ATOM 0 HA PRO A 246 6.703 -8.892 4.994 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.586 -9.859 7.367 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.872 -9.592 7.120 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.419 -12.209 6.967 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.837 -11.920 7.663 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.199 -12.942 5.108 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.757 -12.074 5.595 1.00 0.00 H new ATOM 1978 N THR A 247 8.801 -9.483 3.694 1.00 0.00 N ATOM 1979 CA THR A 247 10.168 -9.196 3.214 1.00 0.00 C ATOM 1980 C THR A 247 10.068 -8.396 1.927 1.00 0.00 C ATOM 1981 O THR A 247 9.094 -8.540 1.191 1.00 0.00 O ATOM 1982 CB THR A 247 11.049 -10.439 2.974 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.398 -10.036 2.939 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.852 -11.132 1.620 1.00 0.00 C ATOM 0 H THR A 247 8.092 -9.252 2.998 1.00 0.00 H new ATOM 0 HA THR A 247 10.662 -8.640 4.011 1.00 0.00 H new ATOM 0 HB THR A 247 10.773 -11.123 3.777 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.969 -10.818 2.789 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.517 -11.993 1.552 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.818 -11.464 1.528 1.00 0.00 H new ATOM 0 HG23 THR A 247 11.081 -10.432 0.816 1.00 0.00 H new ATOM 1992 N TYR A 248 11.095 -7.614 1.608 1.00 0.00 N ATOM 1993 CA TYR A 248 11.195 -6.981 0.291 1.00 0.00 C ATOM 1994 C TYR A 248 11.398 -8.038 -0.795 1.00 0.00 C ATOM 1995 O TYR A 248 12.367 -8.803 -0.750 1.00 0.00 O ATOM 1996 CB TYR A 248 12.345 -5.971 0.267 1.00 0.00 C ATOM 1997 CG TYR A 248 12.649 -5.440 -1.126 1.00 0.00 C ATOM 1998 CD1 TYR A 248 11.700 -4.661 -1.823 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.867 -5.780 -1.743 1.00 0.00 C ATOM 2000 CE1 TYR A 248 11.971 -4.222 -3.136 1.00 0.00 C ATOM 2001 CE2 TYR A 248 14.147 -5.333 -3.046 1.00 0.00 C ATOM 2002 CZ TYR A 248 13.208 -4.546 -3.744 1.00 0.00 C ATOM 2003 OH TYR A 248 13.520 -4.114 -4.995 1.00 0.00 O ATOM 0 H TYR A 248 11.868 -7.402 2.238 1.00 0.00 H new ATOM 0 HA TYR A 248 10.263 -6.451 0.093 1.00 0.00 H new ATOM 0 HB2 TYR A 248 12.099 -5.135 0.922 1.00 0.00 H new ATOM 0 HB3 TYR A 248 13.241 -6.441 0.673 1.00 0.00 H new ATOM 0 HD1 TYR A 248 10.765 -4.401 -1.350 1.00 0.00 H new ATOM 0 HD2 TYR A 248 14.588 -6.386 -1.214 1.00 0.00 H new ATOM 0 HE1 TYR A 248 11.238 -3.641 -3.675 1.00 0.00 H new ATOM 0 HE2 TYR A 248 15.085 -5.593 -3.514 1.00 0.00 H new ATOM 0 HH TYR A 248 12.717 -3.755 -5.427 1.00 0.00 H new ATOM 2013 N LYS A 249 10.533 -8.056 -1.815 1.00 0.00 N ATOM 2014 CA LYS A 249 10.572 -9.062 -2.864 1.00 0.00 C ATOM 2015 C LYS A 249 10.095 -8.480 -4.191 1.00 0.00 C ATOM 2016 O LYS A 249 9.104 -7.763 -4.258 1.00 0.00 O ATOM 2017 CB LYS A 249 9.727 -10.250 -2.399 1.00 0.00 C ATOM 2018 CG LYS A 249 9.800 -11.542 -3.216 1.00 0.00 C ATOM 2019 CD LYS A 249 11.104 -12.323 -2.970 1.00 0.00 C ATOM 2020 CE LYS A 249 10.916 -13.731 -3.543 1.00 0.00 C ATOM 2021 NZ LYS A 249 12.078 -14.620 -3.325 1.00 0.00 N ATOM 0 H LYS A 249 9.788 -7.369 -1.930 1.00 0.00 H new ATOM 0 HA LYS A 249 11.592 -9.402 -3.042 1.00 0.00 H new ATOM 0 HB2 LYS A 249 10.015 -10.485 -1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 249 8.685 -9.930 -2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 249 8.949 -12.175 -2.966 1.00 0.00 H new ATOM 0 HG3 LYS A 249 9.718 -11.303 -4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 249 11.946 -11.824 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 249 11.327 -12.370 -1.904 1.00 0.00 H new ATOM 0 HE2 LYS A 249 10.033 -14.183 -3.091 1.00 0.00 H new ATOM 0 HE3 LYS A 249 10.723 -13.656 -4.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 11.882 -15.554 -3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 12.919 -14.210 -3.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 12.251 -14.721 -2.304 1.00 0.00 H new ATOM 2035 N TYR A 250 10.832 -8.832 -5.226 1.00 0.00 N ATOM 2036 CA TYR A 250 10.666 -8.305 -6.590 1.00 0.00 C ATOM 2037 C TYR A 250 9.641 -9.105 -7.408 1.00 0.00 C ATOM 2038 O TYR A 250 9.972 -9.872 -8.316 1.00 0.00 O ATOM 2039 CB TYR A 250 12.039 -8.144 -7.278 1.00 0.00 C ATOM 2040 CG TYR A 250 12.136 -6.975 -8.256 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.241 -6.848 -9.343 1.00 0.00 C ATOM 2042 CD2 TYR A 250 13.120 -5.982 -8.052 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.324 -5.729 -10.200 1.00 0.00 C ATOM 2044 CE2 TYR A 250 13.208 -4.872 -8.911 1.00 0.00 C ATOM 2045 CZ TYR A 250 12.302 -4.730 -9.985 1.00 0.00 C ATOM 2046 OH TYR A 250 12.390 -3.626 -10.784 1.00 0.00 O ATOM 0 H TYR A 250 11.589 -9.512 -5.152 1.00 0.00 H new ATOM 0 HA TYR A 250 10.234 -7.306 -6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.802 -8.020 -6.509 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.272 -9.065 -7.812 1.00 0.00 H new ATOM 0 HD1 TYR A 250 10.493 -7.607 -9.518 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.812 -6.076 -7.228 1.00 0.00 H new ATOM 0 HE1 TYR A 250 10.635 -5.635 -11.026 1.00 0.00 H new ATOM 0 HE2 TYR A 250 13.971 -4.125 -8.749 1.00 0.00 H new ATOM 0 HH TYR A 250 13.125 -3.056 -10.475 1.00 0.00 H new ATOM 2056 N LYS A 251 8.346 -8.926 -7.102 1.00 0.00 N ATOM 2057 CA LYS A 251 7.274 -9.417 -7.969 1.00 0.00 C ATOM 2058 C LYS A 251 7.305 -8.630 -9.296 1.00 0.00 C ATOM 2059 O LYS A 251 7.323 -7.403 -9.291 1.00 0.00 O ATOM 2060 CB LYS A 251 5.884 -9.244 -7.339 1.00 0.00 C ATOM 2061 CG LYS A 251 5.713 -9.601 -5.853 1.00 0.00 C ATOM 2062 CD LYS A 251 5.847 -11.103 -5.574 1.00 0.00 C ATOM 2063 CE LYS A 251 5.488 -11.406 -4.112 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.501 -12.863 -3.839 1.00 0.00 N ATOM 0 H LYS A 251 8.021 -8.446 -6.263 1.00 0.00 H new ATOM 0 HA LYS A 251 7.443 -10.482 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.586 -8.203 -7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.181 -9.850 -7.911 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.458 -9.061 -5.268 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.734 -9.261 -5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.192 -11.664 -6.241 1.00 0.00 H new ATOM 0 HD3 LYS A 251 6.866 -11.429 -5.781 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.196 -10.905 -3.451 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.501 -11.002 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.017 -13.052 -2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.011 -13.364 -4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.484 -13.196 -3.781 1.00 0.00 H new ATOM 2078 N ASN A 252 7.284 -9.344 -10.421 1.00 0.00 N ATOM 2079 CA ASN A 252 7.390 -8.788 -11.785 1.00 0.00 C ATOM 2080 C ASN A 252 6.217 -7.818 -12.076 1.00 0.00 C ATOM 2081 O ASN A 252 5.080 -8.290 -12.125 1.00 0.00 O ATOM 2082 CB ASN A 252 7.371 -9.936 -12.819 1.00 0.00 C ATOM 2083 CG ASN A 252 8.764 -10.437 -13.230 1.00 0.00 C ATOM 2084 OD1 ASN A 252 9.632 -9.667 -13.596 1.00 0.00 O ATOM 2085 ND2 ASN A 252 9.001 -11.729 -13.217 1.00 0.00 N ATOM 0 H ASN A 252 7.190 -10.360 -10.416 1.00 0.00 H new ATOM 0 HA ASN A 252 8.328 -8.238 -11.859 1.00 0.00 H new ATOM 0 HB2 ASN A 252 6.804 -10.771 -12.408 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.841 -9.599 -13.710 1.00 0.00 H new ATOM 0 HD21 ASN A 252 9.910 -12.084 -13.513 1.00 0.00 H new ATOM 0 HD22 ASN A 252 8.276 -12.377 -12.911 1.00 0.00 H new ATOM 2092 N PRO A 253 6.445 -6.501 -12.290 1.00 0.00 N ATOM 2093 CA PRO A 253 5.370 -5.525 -12.482 1.00 0.00 C ATOM 2094 C PRO A 253 4.860 -5.522 -13.934 1.00 0.00 C ATOM 2095 O PRO A 253 5.021 -4.547 -14.668 1.00 0.00 O ATOM 2096 CB PRO A 253 5.967 -4.197 -11.997 1.00 0.00 C ATOM 2097 CG PRO A 253 7.436 -4.312 -12.384 1.00 0.00 C ATOM 2098 CD PRO A 253 7.729 -5.806 -12.204 1.00 0.00 C ATOM 0 HA PRO A 253 4.467 -5.754 -11.916 1.00 0.00 H new ATOM 0 HB2 PRO A 253 5.490 -3.342 -12.477 1.00 0.00 H new ATOM 0 HB3 PRO A 253 5.843 -4.069 -10.922 1.00 0.00 H new ATOM 0 HG2 PRO A 253 7.609 -3.989 -13.410 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.070 -3.697 -11.745 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.413 -6.161 -12.974 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.206 -5.993 -11.242 1.00 0.00 H new ATOM 2106 N TYR A 254 4.228 -6.632 -14.352 1.00 0.00 N ATOM 2107 CA TYR A 254 3.744 -6.882 -15.712 1.00 0.00 C ATOM 2108 C TYR A 254 2.345 -7.545 -15.754 1.00 0.00 C ATOM 2109 O TYR A 254 2.055 -8.439 -16.550 1.00 0.00 O ATOM 2110 CB TYR A 254 4.830 -7.644 -16.496 1.00 0.00 C ATOM 2111 CG TYR A 254 5.000 -7.117 -17.899 1.00 0.00 C ATOM 2112 CD1 TYR A 254 5.325 -5.761 -18.067 1.00 0.00 C ATOM 2113 CD2 TYR A 254 4.815 -7.938 -19.026 1.00 0.00 C ATOM 2114 CE1 TYR A 254 5.449 -5.209 -19.352 1.00 0.00 C ATOM 2115 CE2 TYR A 254 4.962 -7.404 -20.321 1.00 0.00 C ATOM 2116 CZ TYR A 254 5.283 -6.036 -20.487 1.00 0.00 C ATOM 2117 OH TYR A 254 5.483 -5.517 -21.730 1.00 0.00 O ATOM 0 H TYR A 254 4.034 -7.410 -13.721 1.00 0.00 H new ATOM 0 HA TYR A 254 3.577 -5.927 -16.210 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.779 -7.569 -15.965 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.571 -8.702 -16.537 1.00 0.00 H new ATOM 0 HD1 TYR A 254 5.481 -5.137 -17.199 1.00 0.00 H new ATOM 0 HD2 TYR A 254 4.560 -8.980 -18.898 1.00 0.00 H new ATOM 0 HE1 TYR A 254 5.670 -4.159 -19.473 1.00 0.00 H new ATOM 0 HE2 TYR A 254 4.830 -8.038 -21.186 1.00 0.00 H new ATOM 0 HH TYR A 254 5.331 -6.213 -22.403 1.00 0.00 H new ATOM 2127 N GLY A 255 1.463 -7.085 -14.862 1.00 0.00 N ATOM 2128 CA GLY A 255 0.094 -7.603 -14.683 1.00 0.00 C ATOM 2129 C GLY A 255 -0.038 -8.675 -13.601 1.00 0.00 C ATOM 2130 O GLY A 255 -1.019 -9.414 -13.616 1.00 0.00 O ATOM 0 H GLY A 255 1.683 -6.320 -14.224 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -0.567 -6.772 -14.437 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -0.252 -8.016 -15.631 1.00 0.00 H new ATOM 2134 N PHE A 256 0.918 -8.798 -12.656 1.00 0.00 N ATOM 2135 CA PHE A 256 0.986 -9.920 -11.708 1.00 0.00 C ATOM 2136 C PHE A 256 -0.141 -9.972 -10.655 1.00 0.00 C ATOM 2137 O PHE A 256 -0.164 -10.924 -9.878 1.00 0.00 O ATOM 2138 CB PHE A 256 2.350 -9.907 -10.996 1.00 0.00 C ATOM 2139 CG PHE A 256 2.517 -8.900 -9.862 1.00 0.00 C ATOM 2140 CD1 PHE A 256 2.907 -7.572 -10.121 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.295 -9.301 -8.529 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.117 -6.671 -9.062 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.461 -8.387 -7.472 1.00 0.00 C ATOM 2144 CZ PHE A 256 2.881 -7.075 -7.736 1.00 0.00 C ATOM 0 H PHE A 256 1.666 -8.116 -12.532 1.00 0.00 H new ATOM 0 HA PHE A 256 0.853 -10.815 -12.315 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.536 -10.904 -10.597 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.122 -9.713 -11.741 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.046 -7.243 -11.140 1.00 0.00 H new ATOM 0 HD2 PHE A 256 1.995 -10.317 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.460 -5.668 -9.267 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.265 -8.696 -6.456 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.023 -6.378 -6.924 1.00 0.00 H new ATOM 2154 N HIS A 257 -1.004 -8.954 -10.615 1.00 0.00 N ATOM 2155 CA HIS A 257 -2.052 -8.737 -9.608 1.00 0.00 C ATOM 2156 C HIS A 257 -1.612 -9.233 -8.217 1.00 0.00 C ATOM 2157 O HIS A 257 -0.696 -8.665 -7.624 1.00 0.00 O ATOM 2158 CB HIS A 257 -3.403 -9.250 -10.164 1.00 0.00 C ATOM 2159 CG HIS A 257 -3.441 -10.643 -10.771 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.065 -11.821 -10.167 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -3.948 -10.991 -11.999 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.370 -12.838 -10.974 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -3.896 -12.389 -12.126 1.00 0.00 N ATOM 0 H HIS A 257 -0.992 -8.218 -11.321 1.00 0.00 H new ATOM 0 HA HIS A 257 -2.219 -7.676 -9.420 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -4.131 -9.219 -9.354 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -3.741 -8.545 -10.924 1.00 0.00 H new ATOM 0 HD1 HIS A 257 -2.624 -11.903 -9.251 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -4.324 -10.304 -12.743 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.215 -13.880 -10.734 1.00 0.00 H new ATOM 2171 N LEU A 258 -2.245 -10.288 -7.707 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.811 -11.059 -6.547 1.00 0.00 C ATOM 2173 C LEU A 258 -1.238 -12.408 -7.010 1.00 0.00 C ATOM 2174 O LEU A 258 -1.684 -12.928 -8.031 1.00 0.00 O ATOM 2175 CB LEU A 258 -3.027 -11.354 -5.667 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.593 -10.210 -4.813 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -3.414 -8.784 -5.338 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -5.086 -10.506 -4.681 1.00 0.00 C ATOM 0 H LEU A 258 -3.112 -10.643 -8.110 1.00 0.00 H new ATOM 0 HA LEU A 258 -1.057 -10.491 -6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.827 -11.716 -6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.764 -12.172 -4.997 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.029 -10.202 -3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.860 -8.079 -4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.351 -8.566 -5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.903 -8.689 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.559 -9.729 -4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.541 -10.529 -5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.224 -11.472 -4.196 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.330 -13.027 -6.240 1.00 0.00 N ATOM 2191 CA PRO A 259 0.164 -14.368 -6.511 1.00 0.00 C ATOM 2192 C PRO A 259 -0.916 -15.428 -6.252 1.00 0.00 C ATOM 2193 O PRO A 259 -1.166 -16.209 -7.172 1.00 0.00 O ATOM 2194 CB PRO A 259 1.378 -14.551 -5.599 1.00 0.00 C ATOM 2195 CG PRO A 259 1.080 -13.629 -4.423 1.00 0.00 C ATOM 2196 CD PRO A 259 0.292 -12.486 -5.051 1.00 0.00 C ATOM 0 HA PRO A 259 0.439 -14.491 -7.559 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.487 -15.587 -5.279 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.304 -14.273 -6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.502 -14.138 -3.652 1.00 0.00 H new ATOM 0 HG3 PRO A 259 1.996 -13.272 -3.952 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.459 -12.105 -4.359 1.00 0.00 H new ATOM 0 HD3 PRO A 259 0.948 -11.652 -5.300 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.550 -15.472 -5.059 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.431 -16.565 -4.638 1.00 0.00 C ATOM 2206 C LYS A 260 -3.127 -16.305 -3.294 1.00 0.00 C ATOM 2207 O LYS A 260 -4.319 -16.007 -3.268 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.602 -17.853 -4.543 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.436 -19.094 -4.190 1.00 0.00 C ATOM 2210 CD LYS A 260 -2.079 -19.809 -2.867 1.00 0.00 C ATOM 2211 CE LYS A 260 -0.590 -20.147 -2.654 1.00 0.00 C ATOM 2212 NZ LYS A 260 -0.324 -20.610 -1.262 1.00 0.00 N ATOM 0 H LYS A 260 -1.458 -14.736 -4.358 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.221 -16.652 -5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.098 -18.022 -5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -0.825 -17.721 -3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.485 -18.800 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -2.340 -19.813 -5.004 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.409 -19.182 -2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.651 -20.735 -2.813 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.288 -20.921 -3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 260 0.017 -19.267 -2.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.583 -20.221 -0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.087 -20.283 -0.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.282 -21.649 -1.244 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.407 -16.425 -2.170 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.027 -16.473 -0.831 1.00 0.00 C ATOM 2228 C ASP A 261 -3.898 -15.278 -0.491 1.00 0.00 C ATOM 2229 O ASP A 261 -4.900 -15.374 0.214 1.00 0.00 O ATOM 2230 CB ASP A 261 -1.952 -16.584 0.253 1.00 0.00 C ATOM 2231 CG ASP A 261 -1.227 -17.905 0.119 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -1.786 -18.942 0.554 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -0.199 -17.907 -0.592 1.00 0.00 O ATOM 0 H ASP A 261 -1.389 -16.491 -2.158 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.671 -17.352 -0.861 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.245 -15.759 0.163 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -2.408 -16.507 1.240 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.491 -14.147 -1.034 1.00 0.00 N ATOM 2239 CA ASP A 262 -4.105 -12.865 -0.877 1.00 0.00 C ATOM 2240 C ASP A 262 -5.448 -12.807 -1.648 1.00 0.00 C ATOM 2241 O ASP A 262 -6.324 -12.058 -1.236 1.00 0.00 O ATOM 2242 CB ASP A 262 -3.071 -11.826 -1.343 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.613 -12.214 -1.023 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -1.052 -12.980 -1.842 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -1.032 -11.799 0.006 1.00 0.00 O ATOM 0 H ASP A 262 -2.667 -14.109 -1.634 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.372 -12.656 0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.172 -11.684 -2.419 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.294 -10.868 -0.873 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.629 -13.615 -2.707 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.886 -13.765 -3.488 1.00 0.00 C ATOM 2252 C VAL A 263 -7.929 -14.553 -2.686 1.00 0.00 C ATOM 2253 O VAL A 263 -9.080 -14.124 -2.560 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.659 -14.470 -4.855 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.953 -14.575 -5.675 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.660 -13.736 -5.761 1.00 0.00 C ATOM 0 H VAL A 263 -4.879 -14.208 -3.063 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.248 -12.756 -3.685 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.275 -15.451 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.745 -15.074 -6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.692 -15.150 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.342 -13.576 -5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.549 -14.282 -6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.027 -12.731 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.694 -13.673 -5.261 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.539 -15.682 -2.071 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.424 -16.366 -1.128 1.00 0.00 C ATOM 2268 C LYS A 264 -8.656 -15.526 0.139 1.00 0.00 C ATOM 2269 O LYS A 264 -9.766 -15.547 0.668 1.00 0.00 O ATOM 2270 CB LYS A 264 -7.995 -17.833 -0.891 1.00 0.00 C ATOM 2271 CG LYS A 264 -6.611 -18.120 -0.280 1.00 0.00 C ATOM 2272 CD LYS A 264 -6.528 -17.949 1.246 1.00 0.00 C ATOM 2273 CE LYS A 264 -5.177 -18.444 1.778 1.00 0.00 C ATOM 2274 NZ LYS A 264 -5.100 -18.336 3.255 1.00 0.00 N ATOM 0 H LYS A 264 -6.633 -16.130 -2.209 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.413 -16.454 -1.578 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.742 -18.293 -0.244 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.044 -18.348 -1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.323 -19.140 -0.533 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -5.880 -17.458 -0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.664 -16.899 1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -7.337 -18.503 1.723 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -5.026 -19.482 1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -4.373 -17.863 1.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -4.174 -18.679 3.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.220 -17.342 3.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.853 -18.911 3.685 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.686 -14.708 0.580 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.820 -13.840 1.760 1.00 0.00 C ATOM 2290 C GLY A 265 -8.823 -12.712 1.514 1.00 0.00 C ATOM 2291 O GLY A 265 -9.817 -12.610 2.226 1.00 0.00 O ATOM 0 H GLY A 265 -6.778 -14.631 0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.141 -14.434 2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.848 -13.416 2.013 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.607 -11.904 0.477 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.523 -10.819 0.092 1.00 0.00 C ATOM 2297 C ILE A 266 -10.948 -11.276 -0.214 1.00 0.00 C ATOM 2298 O ILE A 266 -11.907 -10.616 0.191 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.919 -9.992 -1.056 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.761 -8.717 -1.178 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.895 -10.744 -2.391 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.243 -7.719 -2.192 1.00 0.00 C ATOM 0 H ILE A 266 -7.788 -11.980 -0.126 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.628 -10.180 0.969 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.877 -9.771 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.780 -8.994 -1.447 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.809 -8.233 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.458 -10.107 -3.160 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.298 -11.650 -2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.913 -11.011 -2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.898 -6.848 -2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.236 -7.409 -1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.222 -8.181 -3.179 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.144 -12.417 -0.883 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.489 -12.886 -1.198 1.00 0.00 C ATOM 2316 C GLN A 267 -13.237 -13.315 0.074 1.00 0.00 C ATOM 2317 O GLN A 267 -14.458 -13.289 0.098 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.426 -13.941 -2.315 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.704 -14.031 -3.180 1.00 0.00 C ATOM 2320 CD GLN A 267 -14.711 -15.076 -2.730 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -15.876 -14.817 -2.510 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -14.312 -16.318 -2.596 1.00 0.00 N ATOM 0 H GLN A 267 -10.394 -13.025 -1.212 1.00 0.00 H new ATOM 0 HA GLN A 267 -13.092 -12.071 -1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.578 -13.717 -2.963 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.236 -14.916 -1.867 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.192 -13.056 -3.184 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.414 -14.246 -4.208 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -13.338 -16.563 -2.775 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -14.976 -17.039 -2.313 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.549 -13.595 1.186 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.179 -13.836 2.499 1.00 0.00 C ATOM 2333 C ALA A 268 -13.670 -12.553 3.205 1.00 0.00 C ATOM 2334 O ALA A 268 -14.275 -12.592 4.283 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.174 -14.579 3.385 1.00 0.00 C ATOM 0 H ALA A 268 -11.531 -13.662 1.206 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.075 -14.432 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -12.620 -14.768 4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -11.909 -15.527 2.918 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.277 -13.971 3.507 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.385 -11.383 2.629 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.739 -10.085 3.197 1.00 0.00 C ATOM 2343 C LEU A 269 -15.010 -9.539 2.538 1.00 0.00 C ATOM 2344 O LEU A 269 -15.975 -9.210 3.232 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.584 -9.097 3.004 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.171 -9.619 3.306 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.237 -8.442 3.043 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -10.932 -10.193 4.704 1.00 0.00 C ATOM 0 H LEU A 269 -12.893 -11.312 1.738 1.00 0.00 H new ATOM 0 HA LEU A 269 -13.927 -10.212 4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.604 -8.748 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.769 -8.230 3.638 1.00 0.00 H new ATOM 0 HG LEU A 269 -10.993 -10.484 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.208 -8.743 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.331 -8.128 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.503 -7.613 3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -9.898 -10.526 4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.128 -9.424 5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.600 -11.038 4.869 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.996 -9.511 1.204 1.00 0.00 N ATOM 2361 CA TYR A 270 -16.067 -8.954 0.357 1.00 0.00 C ATOM 2362 C TYR A 270 -16.997 -10.054 -0.187 1.00 0.00 C ATOM 2363 O TYR A 270 -18.019 -9.740 -0.787 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.467 -8.081 -0.773 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.451 -7.078 -0.274 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -14.880 -5.844 0.247 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -13.083 -7.397 -0.268 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -13.949 -4.937 0.791 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -12.156 -6.504 0.297 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.581 -5.270 0.826 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.665 -4.406 1.338 1.00 0.00 O ATOM 0 H TYR A 270 -14.218 -9.885 0.661 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.689 -8.309 0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.996 -8.729 -1.513 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.273 -7.551 -1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -15.930 -5.590 0.230 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -12.744 -8.328 -0.697 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -14.284 -3.987 1.181 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -11.109 -6.767 0.326 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.123 -3.719 1.865 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.643 -11.329 0.015 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.424 -12.516 -0.358 1.00 0.00 C ATOM 2383 C GLY A 271 -17.765 -13.392 0.859 1.00 0.00 C ATOM 2384 O GLY A 271 -17.170 -14.463 1.018 1.00 0.00 O ATOM 0 H GLY A 271 -15.761 -11.573 0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -18.346 -12.203 -0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.862 -13.106 -1.082 1.00 0.00 H new