USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1178 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 107 HIS : no HE2:sc= 0.835 K(o=1.9,f=-9!) USER MOD Set 1.2: A 161 THR OG1 : rot 25:sc= 1.05 USER MOD Set 2.1: A 96 SER OG : rot 178:sc= 0.903 USER MOD Set 2.2: A 158 ASN : amide:sc= 1.2 K(o=2.1,f=-1.3!) USER MOD Set 3.1: A 132 ASN : amide:sc= 2.2 K(o=4.3,f=-5.4!) USER MOD Set 3.2: A 142 SER OG : rot 25:sc= 1.15 USER MOD Set 3.3: A 144 SER OG : rot -59:sc= 0.24 USER MOD Set 3.4: A 145 ASN : amide:sc= 0.702 K(o=4.3,f=2.7) USER MOD Set 4.1: A 117 ASN : amide:sc= -0.0276 K(o=-0.59,f=-4!) USER MOD Set 4.2: A 118 CYS SG : rot 120:sc= -0.559 USER MOD Set 5.1: A 102 ASN : amide:sc= 0.908 K(o=2.4,f=-0.75!) USER MOD Set 5.2: A 159 GLN : amide:sc= 1.45 K(o=2.4,f=-2!) USER MOD Set 6.1: A 88 SER OG : rot 140:sc= 0 USER MOD Set 6.2: A 89 HIS : no HD1:sc= -0.0856 K(o=-0.086,f=-0.65) USER MOD Set 7.1: A 81 TYR OH : rot -130:sc= 0.449 USER MOD Set 7.2: A 137 SER OG : rot 63:sc= 0.978 USER MOD Set 7.3: A 138 HIS : no HD1:sc= 0.796 K(o=2.2,f=-3.3) USER MOD Set 8.1: A 74 ASN : amide:sc= 0.985 K(o=1.6,f=-1.8) USER MOD Set 8.2: A 76 CYS SG : rot 71:sc= 0.586 USER MOD Set 9.1: A 70 THR OG1 : rot -172:sc= 1.36 USER MOD Set 9.2: A 73 TYR OH : rot 161:sc= 0.787 USER MOD Set 9.3: A 83 SER OG : rot 77:sc= 1.35 USER MOD Set 9.4: A 90 GLN : amide:sc= 0.679 K(o=4.2,f=2.3) USER MOD Set10.1: A 62 ASN : amide:sc= -1.71! C(o=-2!,f=-9.8!) USER MOD Set10.2: A 64 CYS SG : rot 98:sc= -0.292 USER MOD Set11.1: A 56 SER OG : rot 136:sc= 1.38 USER MOD Set11.2: A 58 THR OG1 : rot -54:sc= 0.433 USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 23 LYS NZ :NH3+ -176:sc= 0.87 (180deg=0.861) USER MOD Single : A 29 ASN : amide:sc= 0.75 K(o=0.75,f=0) USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -57:sc= 1.15 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 54 HIS : no HD1:sc= 0.428 K(o=0.43,f=-2.2!) USER MOD Single : A 55 MET CE :methyl -168:sc= 0 (180deg=-0.142) USER MOD Single : A 61 THR OG1 : rot -83:sc= 1.2 USER MOD Single : A 65 HIS : no HD1:sc= -0.783 K(o=-0.78,f=-2.3!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 1.14 (180deg=1.14) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot -16:sc= 0.839 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 144:sc= 1 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 99 CYS SG : rot 148:sc= -0.702 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 77:sc= 0.513 USER MOD Single : A 108 ASN : amide:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 109 CYS SG : rot 32:sc= -2.61! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -149:sc= 0.32 USER MOD Single : A 115 THR OG1 : rot -157:sc= 0.849 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 174:sc= -0.969 (180deg=-1) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.0908 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 170:sc= 0 (180deg=-0.144) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot -50:sc= 0.803 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.2) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 4.529 -13.590 -1.998 1.00 0.00 N ATOM 88 CA LEU A 18 5.189 -12.298 -2.150 1.00 0.00 C ATOM 89 C LEU A 18 5.970 -12.229 -3.456 1.00 0.00 C ATOM 90 O LEU A 18 7.195 -12.355 -3.465 1.00 0.00 O ATOM 91 CB LEU A 18 6.116 -12.032 -0.958 1.00 0.00 C ATOM 92 CG LEU A 18 5.420 -11.954 0.407 1.00 0.00 C ATOM 93 CD1 LEU A 18 6.447 -11.709 1.503 1.00 0.00 C ATOM 94 CD2 LEU A 18 4.380 -10.845 0.384 1.00 0.00 C ATOM 0 HA LEU A 18 4.420 -11.526 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.868 -12.820 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.645 -11.095 -1.132 1.00 0.00 H new ATOM 0 HG LEU A 18 4.919 -12.900 0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.943 -11.655 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.168 -12.526 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.966 -10.770 1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.886 -10.790 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.867 -9.894 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.641 -11.056 -0.389 1.00 0.00 H new ATOM 106 N GLN A 19 5.255 -12.029 -4.558 1.00 0.00 N ATOM 107 CA GLN A 19 5.881 -11.939 -5.872 1.00 0.00 C ATOM 108 C GLN A 19 5.615 -10.586 -6.518 1.00 0.00 C ATOM 109 O GLN A 19 4.671 -9.886 -6.148 1.00 0.00 O ATOM 110 CB GLN A 19 5.371 -13.058 -6.785 1.00 0.00 C ATOM 111 CG GLN A 19 5.619 -14.458 -6.252 1.00 0.00 C ATOM 112 CD GLN A 19 5.119 -15.535 -7.197 1.00 0.00 C ATOM 113 OE1 GLN A 19 4.463 -15.243 -8.201 1.00 0.00 O ATOM 114 NE2 GLN A 19 5.421 -16.788 -6.879 1.00 0.00 N ATOM 0 H GLN A 19 4.240 -11.926 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 19 6.957 -12.049 -5.735 1.00 0.00 H new ATOM 0 HB2 GLN A 19 4.300 -12.925 -6.941 1.00 0.00 H new ATOM 0 HB3 GLN A 19 5.849 -12.963 -7.760 1.00 0.00 H new ATOM 0 HG2 GLN A 19 6.687 -14.595 -6.082 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.126 -14.569 -5.286 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.966 -16.984 -6.039 1.00 0.00 H new ATOM 0 HE22 GLN A 19 5.108 -17.555 -7.474 1.00 0.00 H new ATOM 123 N PRO A 20 6.450 -10.223 -7.485 1.00 0.00 N ATOM 124 CA PRO A 20 6.311 -8.949 -8.181 1.00 0.00 C ATOM 125 C PRO A 20 4.900 -8.772 -8.725 1.00 0.00 C ATOM 126 O PRO A 20 4.421 -9.587 -9.515 1.00 0.00 O ATOM 127 CB PRO A 20 7.357 -9.016 -9.298 1.00 0.00 C ATOM 128 CG PRO A 20 8.434 -9.885 -8.746 1.00 0.00 C ATOM 129 CD PRO A 20 7.722 -10.958 -7.967 1.00 0.00 C ATOM 0 HA PRO A 20 6.470 -8.091 -7.528 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.936 -9.436 -10.211 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.735 -8.025 -9.548 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.039 -10.315 -9.544 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.108 -9.316 -8.106 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.483 -11.821 -8.588 1.00 0.00 H new ATOM 0 HD3 PRO A 20 8.322 -11.322 -7.133 1.00 0.00 H new ATOM 137 N TRP A 21 4.236 -7.701 -8.301 1.00 0.00 N ATOM 138 CA TRP A 21 2.906 -7.375 -8.802 1.00 0.00 C ATOM 139 C TRP A 21 2.751 -5.874 -9.015 1.00 0.00 C ATOM 140 O TRP A 21 1.934 -5.434 -9.823 1.00 0.00 O ATOM 141 CB TRP A 21 1.835 -7.881 -7.835 1.00 0.00 C ATOM 142 CG TRP A 21 1.856 -7.193 -6.503 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.623 -7.526 -5.427 1.00 0.00 C ATOM 144 CD2 TRP A 21 1.078 -6.056 -6.108 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.370 -6.669 -4.383 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.425 -5.755 -4.779 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.121 -5.264 -6.753 1.00 0.00 C ATOM 148 CZ2 TRP A 21 0.853 -4.703 -4.081 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.452 -4.207 -6.054 1.00 0.00 C ATOM 150 CH2 TRP A 21 -0.096 -3.936 -4.756 1.00 0.00 C ATOM 0 H TRP A 21 4.598 -7.043 -7.611 1.00 0.00 H new ATOM 0 HA TRP A 21 2.779 -7.871 -9.765 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.854 -7.745 -8.289 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.971 -8.952 -7.684 1.00 0.00 H new ATOM 0 HD1 TRP A 21 3.327 -8.344 -5.399 1.00 0.00 H new ATOM 0 HE1 TRP A 21 2.812 -6.706 -3.464 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.167 -5.470 -7.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 1.130 -4.487 -3.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -1.191 -3.588 -6.541 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -0.563 -3.107 -4.245 1.00 0.00 H new ATOM 161 N ILE A 22 3.540 -5.094 -8.285 1.00 0.00 N ATOM 162 CA ILE A 22 3.522 -3.642 -8.424 1.00 0.00 C ATOM 163 C ILE A 22 4.016 -3.214 -9.801 1.00 0.00 C ATOM 164 O ILE A 22 3.464 -2.300 -10.412 1.00 0.00 O ATOM 165 CB ILE A 22 4.383 -2.960 -7.345 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.732 -3.112 -5.968 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.590 -1.491 -7.680 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.635 -2.722 -4.819 1.00 0.00 C ATOM 0 H ILE A 22 4.201 -5.443 -7.590 1.00 0.00 H new ATOM 0 HA ILE A 22 2.486 -3.328 -8.300 1.00 0.00 H new ATOM 0 HB ILE A 22 5.358 -3.447 -7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.831 -2.500 -5.933 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.419 -4.148 -5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.201 -1.024 -6.907 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.094 -1.405 -8.642 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.623 -0.990 -7.731 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.104 -2.857 -3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.525 -3.351 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.927 -1.677 -4.924 1.00 0.00 H new ATOM 180 N LYS A 23 5.059 -3.881 -10.282 1.00 0.00 N ATOM 181 CA LYS A 23 5.588 -3.616 -11.615 1.00 0.00 C ATOM 182 C LYS A 23 4.558 -3.937 -12.690 1.00 0.00 C ATOM 183 O LYS A 23 4.237 -3.093 -13.526 1.00 0.00 O ATOM 184 CB LYS A 23 6.866 -4.422 -11.854 1.00 0.00 C ATOM 185 CG LYS A 23 7.447 -4.282 -13.254 1.00 0.00 C ATOM 186 CD LYS A 23 8.629 -5.215 -13.460 1.00 0.00 C ATOM 187 CE LYS A 23 8.171 -6.625 -13.804 1.00 0.00 C ATOM 188 NZ LYS A 23 7.892 -6.780 -15.257 1.00 0.00 N ATOM 0 H LYS A 23 5.555 -4.609 -9.769 1.00 0.00 H new ATOM 0 HA LYS A 23 5.823 -2.553 -11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 23 7.618 -4.110 -11.129 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.657 -5.475 -11.664 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.676 -4.500 -13.993 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.762 -3.251 -13.417 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.262 -4.831 -14.260 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.237 -5.239 -12.556 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.938 -7.339 -13.504 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.273 -6.864 -13.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.518 -7.733 -15.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.191 -6.071 -15.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.771 -6.644 -15.796 1.00 0.00 H new ATOM 202 N ALA A 24 4.043 -5.162 -12.663 1.00 0.00 N ATOM 203 CA ALA A 24 3.075 -5.608 -13.658 1.00 0.00 C ATOM 204 C ALA A 24 1.839 -4.717 -13.662 1.00 0.00 C ATOM 205 O ALA A 24 1.290 -4.406 -14.718 1.00 0.00 O ATOM 206 CB ALA A 24 2.688 -7.058 -13.406 1.00 0.00 C ATOM 0 H ALA A 24 4.280 -5.864 -11.962 1.00 0.00 H new ATOM 0 HA ALA A 24 3.542 -5.536 -14.640 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.965 -7.377 -14.156 1.00 0.00 H new ATOM 0 HB2 ALA A 24 3.576 -7.687 -13.467 1.00 0.00 H new ATOM 0 HB3 ALA A 24 2.246 -7.149 -12.414 1.00 0.00 H new ATOM 212 N LEU A 25 1.406 -4.310 -12.474 1.00 0.00 N ATOM 213 CA LEU A 25 0.182 -3.529 -12.331 1.00 0.00 C ATOM 214 C LEU A 25 0.212 -2.293 -13.220 1.00 0.00 C ATOM 215 O LEU A 25 -0.674 -2.092 -14.050 1.00 0.00 O ATOM 216 CB LEU A 25 -0.021 -3.128 -10.864 1.00 0.00 C ATOM 217 CG LEU A 25 -1.179 -2.154 -10.610 1.00 0.00 C ATOM 218 CD1 LEU A 25 -2.492 -2.771 -11.075 1.00 0.00 C ATOM 219 CD2 LEU A 25 -1.240 -1.813 -9.129 1.00 0.00 C ATOM 0 H LEU A 25 1.885 -4.508 -11.595 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.656 -4.150 -12.648 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.190 -4.031 -10.277 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.900 -2.677 -10.496 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.013 -1.237 -11.175 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.308 -2.072 -10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.434 -2.988 -12.142 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.674 -3.695 -10.526 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.063 -1.121 -8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.399 -2.724 -8.552 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.302 -1.349 -8.824 1.00 0.00 H new ATOM 231 N ILE A 26 1.237 -1.466 -13.040 1.00 0.00 N ATOM 232 CA ILE A 26 1.330 -0.196 -13.751 1.00 0.00 C ATOM 233 C ILE A 26 1.915 -0.386 -15.145 1.00 0.00 C ATOM 234 O ILE A 26 1.632 0.389 -16.058 1.00 0.00 O ATOM 235 CB ILE A 26 2.188 0.822 -12.978 1.00 0.00 C ATOM 236 CG1 ILE A 26 1.595 1.077 -11.591 1.00 0.00 C ATOM 237 CG2 ILE A 26 2.302 2.123 -13.758 1.00 0.00 C ATOM 238 CD1 ILE A 26 0.155 1.535 -11.616 1.00 0.00 C ATOM 0 H ILE A 26 2.015 -1.653 -12.408 1.00 0.00 H new ATOM 0 HA ILE A 26 0.315 0.191 -13.837 1.00 0.00 H new ATOM 0 HB ILE A 26 3.188 0.407 -12.854 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.665 0.162 -11.003 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.197 1.830 -11.082 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.912 2.831 -13.197 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.768 1.928 -14.724 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.308 2.543 -13.913 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -0.194 1.695 -10.596 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.079 2.467 -12.175 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.461 0.774 -12.095 1.00 0.00 H new ATOM 250 N GLU A 27 2.732 -1.422 -15.301 1.00 0.00 N ATOM 251 CA GLU A 27 3.258 -1.792 -16.610 1.00 0.00 C ATOM 252 C GLU A 27 2.133 -2.066 -17.599 1.00 0.00 C ATOM 253 O GLU A 27 2.215 -1.690 -18.767 1.00 0.00 O ATOM 254 CB GLU A 27 4.168 -3.017 -16.495 1.00 0.00 C ATOM 255 CG GLU A 27 4.835 -3.429 -17.799 1.00 0.00 C ATOM 256 CD GLU A 27 5.805 -4.558 -17.584 1.00 0.00 C ATOM 257 OE1 GLU A 27 5.959 -4.977 -16.463 1.00 0.00 O ATOM 258 OE2 GLU A 27 6.308 -5.074 -18.554 1.00 0.00 O ATOM 0 H GLU A 27 3.045 -2.021 -14.537 1.00 0.00 H new ATOM 0 HA GLU A 27 3.842 -0.951 -16.984 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.941 -2.812 -15.755 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.582 -3.856 -16.120 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.075 -3.732 -18.519 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.358 -2.574 -18.228 1.00 0.00 H new ATOM 265 N ASP A 28 1.081 -2.725 -17.122 1.00 0.00 N ATOM 266 CA ASP A 28 -0.080 -3.017 -17.954 1.00 0.00 C ATOM 267 C ASP A 28 -1.090 -1.878 -17.910 1.00 0.00 C ATOM 268 O ASP A 28 -2.031 -1.838 -18.703 1.00 0.00 O ATOM 269 CB ASP A 28 -0.742 -4.323 -17.510 1.00 0.00 C ATOM 270 CG ASP A 28 0.122 -5.563 -17.697 1.00 0.00 C ATOM 271 OD1 ASP A 28 0.689 -5.714 -18.753 1.00 0.00 O ATOM 272 OD2 ASP A 28 0.337 -6.263 -16.737 1.00 0.00 O ATOM 0 H ASP A 28 1.009 -3.067 -16.164 1.00 0.00 H new ATOM 0 HA ASP A 28 0.266 -3.126 -18.982 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.012 -4.239 -16.457 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.669 -4.454 -18.068 1.00 0.00 H new ATOM 277 N ASN A 29 -0.890 -0.951 -16.979 1.00 0.00 N ATOM 278 CA ASN A 29 -1.765 0.208 -16.850 1.00 0.00 C ATOM 279 C ASN A 29 -0.962 1.502 -16.814 1.00 0.00 C ATOM 280 O ASN A 29 -1.173 2.349 -15.946 1.00 0.00 O ATOM 281 CB ASN A 29 -2.648 0.102 -15.621 1.00 0.00 C ATOM 282 CG ASN A 29 -3.645 -1.022 -15.687 1.00 0.00 C ATOM 283 OD1 ASN A 29 -4.642 -0.953 -16.414 1.00 0.00 O ATOM 284 ND2 ASN A 29 -3.424 -2.020 -14.869 1.00 0.00 N ATOM 0 H ASN A 29 -0.128 -0.980 -16.302 1.00 0.00 H new ATOM 0 HA ASN A 29 -2.408 0.226 -17.730 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -2.018 -0.035 -14.742 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -3.183 1.042 -15.487 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -4.091 -2.789 -14.811 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -2.584 -2.028 -14.290 1.00 0.00 H new ATOM 424 N GLY A 39 -11.000 3.526 -10.791 1.00 0.00 N ATOM 425 CA GLY A 39 -10.860 2.123 -11.162 1.00 0.00 C ATOM 426 C GLY A 39 -10.169 1.328 -10.060 1.00 0.00 C ATOM 427 O GLY A 39 -9.296 1.844 -9.364 1.00 0.00 O ATOM 0 HA2 GLY A 39 -11.843 1.696 -11.360 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -10.287 2.044 -12.086 1.00 0.00 H new ATOM 431 N HIS A 40 -10.567 0.069 -9.908 1.00 0.00 N ATOM 432 CA HIS A 40 -10.106 -0.751 -8.794 1.00 0.00 C ATOM 433 C HIS A 40 -8.942 -1.641 -9.209 1.00 0.00 C ATOM 434 O HIS A 40 -8.885 -2.116 -10.344 1.00 0.00 O ATOM 435 CB HIS A 40 -11.250 -1.608 -8.243 1.00 0.00 C ATOM 436 CG HIS A 40 -12.289 -0.822 -7.506 1.00 0.00 C ATOM 437 ND1 HIS A 40 -12.177 -0.514 -6.166 1.00 0.00 N ATOM 438 CD2 HIS A 40 -13.460 -0.282 -7.919 1.00 0.00 C ATOM 439 CE1 HIS A 40 -13.235 0.183 -5.788 1.00 0.00 C ATOM 440 NE2 HIS A 40 -14.027 0.336 -6.833 1.00 0.00 N ATOM 0 H HIS A 40 -11.208 -0.406 -10.543 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.760 -0.077 -8.010 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.725 -2.138 -9.068 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.837 -2.364 -7.575 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.871 -0.329 -8.917 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -13.420 0.562 -4.794 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -14.917 0.834 -6.833 1.00 0.00 H new ATOM 447 N VAL A 41 -8.014 -1.863 -8.285 1.00 0.00 N ATOM 448 CA VAL A 41 -6.894 -2.764 -8.524 1.00 0.00 C ATOM 449 C VAL A 41 -7.189 -4.162 -7.996 1.00 0.00 C ATOM 450 O VAL A 41 -7.015 -5.153 -8.704 1.00 0.00 O ATOM 451 CB VAL A 41 -5.599 -2.243 -7.875 1.00 0.00 C ATOM 452 CG1 VAL A 41 -4.460 -3.229 -8.090 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.233 -0.877 -8.436 1.00 0.00 C ATOM 0 H VAL A 41 -8.016 -1.430 -7.361 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.754 -2.809 -9.604 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.769 -2.141 -6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.553 -2.844 -7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.719 -4.188 -7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.291 -3.362 -9.159 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.315 -0.525 -7.966 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.082 -0.954 -9.513 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.039 -0.172 -8.232 1.00 0.00 H new ATOM 463 N ILE A 42 -7.637 -4.234 -6.747 1.00 0.00 N ATOM 464 CA ILE A 42 -7.996 -5.508 -6.134 1.00 0.00 C ATOM 465 C ILE A 42 -9.397 -5.456 -5.538 1.00 0.00 C ATOM 466 O ILE A 42 -9.902 -4.383 -5.205 1.00 0.00 O ATOM 467 CB ILE A 42 -6.994 -5.908 -5.036 1.00 0.00 C ATOM 468 CG1 ILE A 42 -6.886 -4.801 -3.982 1.00 0.00 C ATOM 469 CG2 ILE A 42 -5.631 -6.205 -5.641 1.00 0.00 C ATOM 470 CD1 ILE A 42 -5.996 -5.156 -2.814 1.00 0.00 C ATOM 0 H ILE A 42 -7.760 -3.424 -6.139 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.970 -6.257 -6.925 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.357 -6.813 -4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.504 -3.897 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -7.884 -4.569 -3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.935 -6.486 -4.850 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.720 -7.025 -6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.259 -5.318 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.969 -4.324 -2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.388 -6.042 -2.314 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -4.987 -5.359 -3.174 1.00 0.00 H new ATOM 482 N PRO A 43 -10.020 -6.621 -5.403 1.00 0.00 N ATOM 483 CA PRO A 43 -11.357 -6.714 -4.830 1.00 0.00 C ATOM 484 C PRO A 43 -11.409 -6.076 -3.447 1.00 0.00 C ATOM 485 O PRO A 43 -10.394 -5.983 -2.758 1.00 0.00 O ATOM 486 CB PRO A 43 -11.641 -8.219 -4.781 1.00 0.00 C ATOM 487 CG PRO A 43 -10.821 -8.787 -5.889 1.00 0.00 C ATOM 488 CD PRO A 43 -9.544 -7.990 -5.888 1.00 0.00 C ATOM 0 HA PRO A 43 -12.105 -6.179 -5.415 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.359 -8.646 -3.819 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.701 -8.428 -4.924 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.623 -9.847 -5.728 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.338 -8.701 -6.845 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.796 -8.420 -5.223 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.096 -7.937 -6.880 1.00 0.00 H new ATOM 496 N SER A 44 -12.598 -5.638 -3.048 1.00 0.00 N ATOM 497 CA SER A 44 -12.797 -5.069 -1.720 1.00 0.00 C ATOM 498 C SER A 44 -12.846 -6.157 -0.656 1.00 0.00 C ATOM 499 O SER A 44 -13.606 -7.119 -0.771 1.00 0.00 O ATOM 500 CB SER A 44 -14.070 -4.245 -1.691 1.00 0.00 C ATOM 501 OG SER A 44 -14.353 -3.758 -0.409 1.00 0.00 O ATOM 0 H SER A 44 -13.439 -5.666 -3.625 1.00 0.00 H new ATOM 0 HA SER A 44 -11.949 -4.421 -1.498 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.976 -3.409 -2.383 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.904 -4.855 -2.039 1.00 0.00 H new ATOM 0 HG SER A 44 -15.179 -3.232 -0.434 1.00 0.00 H new ATOM 507 N LEU A 45 -12.031 -6.000 0.381 1.00 0.00 N ATOM 508 CA LEU A 45 -12.042 -6.920 1.512 1.00 0.00 C ATOM 509 C LEU A 45 -13.062 -6.492 2.560 1.00 0.00 C ATOM 510 O LEU A 45 -13.433 -5.320 2.637 1.00 0.00 O ATOM 511 CB LEU A 45 -10.644 -7.014 2.134 1.00 0.00 C ATOM 512 CG LEU A 45 -9.559 -7.590 1.217 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.219 -7.612 1.942 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.956 -8.992 0.777 1.00 0.00 C ATOM 0 H LEU A 45 -11.353 -5.242 0.462 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.331 -7.904 1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.337 -6.017 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.704 -7.630 3.031 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.459 -6.960 0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.455 -8.023 1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.944 -6.597 2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.299 -8.232 2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.184 -9.401 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -10.067 -9.631 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.902 -8.950 0.237 1.00 0.00 H new ATOM 526 N THR A 46 -13.511 -7.448 3.367 1.00 0.00 N ATOM 527 CA THR A 46 -14.474 -7.167 4.425 1.00 0.00 C ATOM 528 C THR A 46 -13.820 -7.238 5.798 1.00 0.00 C ATOM 529 O THR A 46 -12.634 -7.547 5.916 1.00 0.00 O ATOM 530 CB THR A 46 -15.661 -8.147 4.382 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.201 -9.473 4.670 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.319 -8.130 3.010 1.00 0.00 C ATOM 0 H THR A 46 -13.223 -8.425 3.308 1.00 0.00 H new ATOM 0 HA THR A 46 -14.843 -6.156 4.254 1.00 0.00 H new ATOM 0 HB THR A 46 -16.393 -7.839 5.129 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.507 -9.725 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.156 -8.829 2.999 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.682 -7.125 2.793 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.591 -8.424 2.254 1.00 0.00 H new ATOM 540 N LYS A 47 -14.600 -6.949 6.835 1.00 0.00 N ATOM 541 CA LYS A 47 -14.102 -7.001 8.205 1.00 0.00 C ATOM 542 C LYS A 47 -13.593 -8.394 8.553 1.00 0.00 C ATOM 543 O LYS A 47 -12.620 -8.542 9.293 1.00 0.00 O ATOM 544 CB LYS A 47 -15.197 -6.581 9.187 1.00 0.00 C ATOM 545 CG LYS A 47 -15.559 -5.103 9.130 1.00 0.00 C ATOM 546 CD LYS A 47 -16.662 -4.766 10.123 1.00 0.00 C ATOM 547 CE LYS A 47 -17.044 -3.294 10.049 1.00 0.00 C ATOM 548 NZ LYS A 47 -18.151 -2.959 10.985 1.00 0.00 N ATOM 0 H LYS A 47 -15.579 -6.676 6.753 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.268 -6.304 8.284 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.092 -7.170 8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.874 -6.825 10.199 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.676 -4.501 9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.883 -4.844 8.122 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -17.538 -5.382 9.919 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -16.331 -5.007 11.133 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -16.173 -2.681 10.283 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.343 -3.048 9.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -18.381 -1.948 10.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -18.990 -3.525 10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.857 -3.170 11.960 1.00 0.00 H new ATOM 562 N GLN A 48 -14.256 -9.412 8.015 1.00 0.00 N ATOM 563 CA GLN A 48 -13.850 -10.795 8.242 1.00 0.00 C ATOM 564 C GLN A 48 -12.507 -11.090 7.587 1.00 0.00 C ATOM 565 O GLN A 48 -11.683 -11.819 8.139 1.00 0.00 O ATOM 566 CB GLN A 48 -14.910 -11.759 7.704 1.00 0.00 C ATOM 567 CG GLN A 48 -16.207 -11.763 8.495 1.00 0.00 C ATOM 568 CD GLN A 48 -17.261 -12.661 7.876 1.00 0.00 C ATOM 569 OE1 GLN A 48 -17.054 -13.237 6.804 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.401 -12.782 8.545 1.00 0.00 N ATOM 0 H GLN A 48 -15.077 -9.306 7.419 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.748 -10.938 9.318 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.130 -11.499 6.669 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.498 -12.768 7.698 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.006 -12.093 9.514 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.593 -10.746 8.559 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.529 -12.288 9.428 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.149 -13.369 8.176 1.00 0.00 H new ATOM 579 N ASP A 49 -12.292 -10.519 6.406 1.00 0.00 N ATOM 580 CA ASP A 49 -11.039 -10.703 5.683 1.00 0.00 C ATOM 581 C ASP A 49 -9.887 -10.002 6.391 1.00 0.00 C ATOM 582 O ASP A 49 -8.774 -10.525 6.455 1.00 0.00 O ATOM 583 CB ASP A 49 -11.167 -10.186 4.249 1.00 0.00 C ATOM 584 CG ASP A 49 -12.179 -10.940 3.396 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.049 -12.135 3.272 1.00 0.00 O ATOM 586 OD2 ASP A 49 -13.158 -10.347 3.009 1.00 0.00 O ATOM 0 H ASP A 49 -12.970 -9.925 5.929 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.823 -11.771 5.656 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.448 -9.133 4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.191 -10.242 3.767 1.00 0.00 H new ATOM 591 N LEU A 50 -10.160 -8.815 6.922 1.00 0.00 N ATOM 592 CA LEU A 50 -9.148 -8.041 7.632 1.00 0.00 C ATOM 593 C LEU A 50 -8.826 -8.664 8.984 1.00 0.00 C ATOM 594 O LEU A 50 -7.692 -8.590 9.459 1.00 0.00 O ATOM 595 CB LEU A 50 -9.616 -6.591 7.809 1.00 0.00 C ATOM 596 CG LEU A 50 -9.788 -5.797 6.508 1.00 0.00 C ATOM 597 CD1 LEU A 50 -10.299 -4.396 6.817 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.461 -5.737 5.769 1.00 0.00 C ATOM 0 H LEU A 50 -11.075 -8.367 6.874 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.236 -8.047 7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.567 -6.595 8.342 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.898 -6.069 8.442 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.520 -6.295 5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.418 -3.839 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.261 -4.463 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.584 -3.881 7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.584 -5.173 4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.717 -5.247 6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.129 -6.748 5.535 1.00 0.00 H new ATOM 610 N ALA A 51 -9.829 -9.279 9.600 1.00 0.00 N ATOM 611 CA ALA A 51 -9.635 -9.997 10.853 1.00 0.00 C ATOM 612 C ALA A 51 -8.874 -11.298 10.631 1.00 0.00 C ATOM 613 O ALA A 51 -7.997 -11.659 11.416 1.00 0.00 O ATOM 614 CB ALA A 51 -10.974 -10.271 11.521 1.00 0.00 C ATOM 0 H ALA A 51 -10.787 -9.294 9.250 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.037 -9.367 11.512 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.811 -10.808 12.456 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.477 -9.327 11.728 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.594 -10.875 10.859 1.00 0.00 H new ATOM 620 N LEU A 52 -9.214 -11.999 9.554 1.00 0.00 N ATOM 621 CA LEU A 52 -8.635 -13.308 9.279 1.00 0.00 C ATOM 622 C LEU A 52 -8.199 -13.422 7.823 1.00 0.00 C ATOM 623 O LEU A 52 -8.810 -14.145 7.037 1.00 0.00 O ATOM 624 CB LEU A 52 -9.639 -14.416 9.623 1.00 0.00 C ATOM 625 CG LEU A 52 -10.101 -14.446 11.085 1.00 0.00 C ATOM 626 CD1 LEU A 52 -11.265 -15.415 11.245 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.936 -14.851 11.977 1.00 0.00 C ATOM 0 H LEU A 52 -9.888 -11.682 8.857 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.751 -13.425 9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.515 -14.302 8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.190 -15.379 9.380 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.441 -13.453 11.380 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.586 -15.429 12.287 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.094 -15.095 10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.949 -16.415 10.949 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.264 -14.872 13.016 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.583 -15.841 11.687 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.126 -14.130 11.867 1.00 0.00 H new ATOM 639 N PRO A 53 -7.138 -12.704 7.471 1.00 0.00 N ATOM 640 CA PRO A 53 -6.632 -12.705 6.104 1.00 0.00 C ATOM 641 C PRO A 53 -6.026 -14.054 5.741 1.00 0.00 C ATOM 642 O PRO A 53 -5.965 -14.424 4.568 1.00 0.00 O ATOM 643 CB PRO A 53 -5.590 -11.582 6.090 1.00 0.00 C ATOM 644 CG PRO A 53 -5.138 -11.477 7.506 1.00 0.00 C ATOM 645 CD PRO A 53 -6.369 -11.718 8.337 1.00 0.00 C ATOM 0 HA PRO A 53 -7.416 -12.542 5.364 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.760 -11.819 5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.021 -10.644 5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.364 -12.212 7.727 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.712 -10.495 7.711 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.128 -12.134 9.315 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.931 -10.801 8.511 1.00 0.00 H new ATOM 653 N HIS A 54 -5.577 -14.788 6.754 1.00 0.00 N ATOM 654 CA HIS A 54 -5.008 -16.114 6.548 1.00 0.00 C ATOM 655 C HIS A 54 -6.100 -17.163 6.379 1.00 0.00 C ATOM 656 O HIS A 54 -5.818 -18.331 6.117 1.00 0.00 O ATOM 657 CB HIS A 54 -4.091 -16.497 7.713 1.00 0.00 C ATOM 658 CG HIS A 54 -4.777 -16.498 9.044 1.00 0.00 C ATOM 659 ND1 HIS A 54 -5.165 -15.339 9.681 1.00 0.00 N ATOM 660 CD2 HIS A 54 -5.144 -17.517 9.857 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.742 -15.645 10.831 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.741 -16.959 10.960 1.00 0.00 N ATOM 0 H HIS A 54 -5.597 -14.485 7.728 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.419 -16.081 5.631 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.677 -17.488 7.527 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.252 -15.802 7.747 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.995 -18.571 9.672 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.145 -14.940 11.543 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.123 -17.476 11.752 1.00 0.00 H new ATOM 669 N MET A 55 -7.350 -16.737 6.530 1.00 0.00 N ATOM 670 CA MET A 55 -8.492 -17.611 6.288 1.00 0.00 C ATOM 671 C MET A 55 -9.249 -17.193 5.035 1.00 0.00 C ATOM 672 O MET A 55 -10.381 -17.621 4.810 1.00 0.00 O ATOM 673 CB MET A 55 -9.426 -17.607 7.497 1.00 0.00 C ATOM 674 CG MET A 55 -8.768 -18.032 8.802 1.00 0.00 C ATOM 675 SD MET A 55 -8.167 -19.731 8.756 1.00 0.00 S ATOM 676 CE MET A 55 -9.709 -20.638 8.828 1.00 0.00 C ATOM 0 H MET A 55 -7.598 -15.791 6.819 1.00 0.00 H new ATOM 0 HA MET A 55 -8.116 -18.622 6.133 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.836 -16.605 7.621 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.266 -18.272 7.294 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.936 -17.362 9.020 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.484 -17.926 9.617 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.503 -21.691 9.022 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.330 -20.236 9.628 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.233 -20.540 7.877 1.00 0.00 H new ATOM 686 N SER A 56 -8.619 -16.354 4.220 1.00 0.00 N ATOM 687 CA SER A 56 -9.243 -15.854 3.001 1.00 0.00 C ATOM 688 C SER A 56 -8.400 -16.184 1.776 1.00 0.00 C ATOM 689 O SER A 56 -7.391 -15.531 1.511 1.00 0.00 O ATOM 690 CB SER A 56 -9.464 -14.358 3.103 1.00 0.00 C ATOM 691 OG SER A 56 -10.194 -13.858 2.016 1.00 0.00 O ATOM 0 H SER A 56 -7.674 -16.005 4.382 1.00 0.00 H new ATOM 0 HA SER A 56 -10.208 -16.348 2.886 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.993 -14.132 4.029 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.500 -13.852 3.155 1.00 0.00 H new ATOM 0 HG SER A 56 -10.880 -13.238 2.340 1.00 0.00 H new ATOM 697 N PRO A 57 -8.821 -17.200 1.030 1.00 0.00 N ATOM 698 CA PRO A 57 -8.096 -17.629 -0.160 1.00 0.00 C ATOM 699 C PRO A 57 -7.903 -16.473 -1.134 1.00 0.00 C ATOM 700 O PRO A 57 -6.902 -16.410 -1.846 1.00 0.00 O ATOM 701 CB PRO A 57 -8.970 -18.741 -0.750 1.00 0.00 C ATOM 702 CG PRO A 57 -9.676 -19.323 0.426 1.00 0.00 C ATOM 703 CD PRO A 57 -9.990 -18.154 1.322 1.00 0.00 C ATOM 0 HA PRO A 57 -7.088 -17.979 0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.675 -18.346 -1.481 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.367 -19.491 -1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.586 -19.840 0.122 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.050 -20.054 0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.953 -17.704 1.082 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.027 -18.444 2.372 1.00 0.00 H new ATOM 711 N THR A 58 -8.868 -15.560 -1.159 1.00 0.00 N ATOM 712 CA THR A 58 -8.827 -14.428 -2.076 1.00 0.00 C ATOM 713 C THR A 58 -7.634 -13.525 -1.785 1.00 0.00 C ATOM 714 O THR A 58 -7.168 -12.795 -2.660 1.00 0.00 O ATOM 715 CB THR A 58 -10.119 -13.592 -2.000 1.00 0.00 C ATOM 716 OG1 THR A 58 -10.259 -13.042 -0.685 1.00 0.00 O ATOM 717 CG2 THR A 58 -11.331 -14.456 -2.317 1.00 0.00 C ATOM 0 H THR A 58 -9.689 -15.582 -0.554 1.00 0.00 H new ATOM 0 HA THR A 58 -8.730 -14.842 -3.080 1.00 0.00 H new ATOM 0 HB THR A 58 -10.057 -12.787 -2.732 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.216 -13.763 -0.023 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.235 -13.850 -2.259 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.233 -14.866 -3.322 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.394 -15.272 -1.597 1.00 0.00 H new ATOM 725 N ILE A 59 -7.145 -13.581 -0.551 1.00 0.00 N ATOM 726 CA ILE A 59 -5.915 -12.888 -0.183 1.00 0.00 C ATOM 727 C ILE A 59 -4.700 -13.786 -0.371 1.00 0.00 C ATOM 728 O ILE A 59 -3.688 -13.366 -0.932 1.00 0.00 O ATOM 729 CB ILE A 59 -5.960 -12.396 1.276 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.046 -11.332 1.449 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.603 -11.850 1.693 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.388 -11.037 2.891 1.00 0.00 C ATOM 0 H ILE A 59 -7.581 -14.099 0.212 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.829 -12.026 -0.844 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.203 -13.241 1.920 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.719 -10.411 0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.948 -11.659 0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.651 -11.506 2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.852 -12.636 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.332 -11.016 1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.165 -10.273 2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.747 -11.946 3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.499 -10.678 3.410 1.00 0.00 H new ATOM 744 N LEU A 60 -4.806 -15.023 0.103 1.00 0.00 N ATOM 745 CA LEU A 60 -3.659 -15.923 0.155 1.00 0.00 C ATOM 746 C LEU A 60 -3.085 -16.168 -1.234 1.00 0.00 C ATOM 747 O LEU A 60 -1.869 -16.255 -1.407 1.00 0.00 O ATOM 748 CB LEU A 60 -4.059 -17.251 0.810 1.00 0.00 C ATOM 749 CG LEU A 60 -4.362 -17.175 2.312 1.00 0.00 C ATOM 750 CD1 LEU A 60 -4.966 -18.488 2.790 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.083 -16.860 3.073 1.00 0.00 C ATOM 0 H LEU A 60 -5.674 -15.425 0.457 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.884 -15.449 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.939 -17.640 0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.256 -17.971 0.654 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.085 -16.381 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.177 -18.424 3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.891 -18.682 2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.262 -19.300 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.298 -16.806 4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.348 -17.644 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.684 -15.904 2.735 1.00 0.00 H new ATOM 763 N THR A 61 -3.967 -16.277 -2.221 1.00 0.00 N ATOM 764 CA THR A 61 -3.571 -16.706 -3.557 1.00 0.00 C ATOM 765 C THR A 61 -3.463 -15.521 -4.508 1.00 0.00 C ATOM 766 O THR A 61 -3.604 -15.670 -5.721 1.00 0.00 O ATOM 767 CB THR A 61 -4.563 -17.729 -4.140 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.874 -17.151 -4.193 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.602 -18.984 -3.281 1.00 0.00 C ATOM 0 H THR A 61 -4.962 -16.074 -2.121 1.00 0.00 H new ATOM 0 HA THR A 61 -2.593 -17.178 -3.457 1.00 0.00 H new ATOM 0 HB THR A 61 -4.235 -17.998 -5.144 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.305 -17.236 -3.317 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.308 -19.696 -3.708 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.609 -19.433 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.916 -18.723 -2.270 1.00 0.00 H new ATOM 777 N ASN A 62 -3.211 -14.342 -3.948 1.00 0.00 N ATOM 778 CA ASN A 62 -3.060 -13.132 -4.748 1.00 0.00 C ATOM 779 C ASN A 62 -2.042 -12.185 -4.125 1.00 0.00 C ATOM 780 O ASN A 62 -2.317 -11.544 -3.110 1.00 0.00 O ATOM 781 CB ASN A 62 -4.387 -12.422 -4.940 1.00 0.00 C ATOM 782 CG ASN A 62 -4.337 -11.308 -5.949 1.00 0.00 C ATOM 783 OD1 ASN A 62 -3.260 -10.849 -6.344 1.00 0.00 O ATOM 784 ND2 ASN A 62 -5.497 -10.817 -6.304 1.00 0.00 N ATOM 0 H ASN A 62 -3.107 -14.199 -2.943 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.694 -13.438 -5.728 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.136 -13.150 -5.252 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.715 -12.018 -3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.541 -10.018 -6.936 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.358 -11.234 -5.949 1.00 0.00 H new ATOM 791 N PRO A 63 -0.867 -12.101 -4.737 1.00 0.00 N ATOM 792 CA PRO A 63 0.204 -11.250 -4.230 1.00 0.00 C ATOM 793 C PRO A 63 -0.259 -9.805 -4.094 1.00 0.00 C ATOM 794 O PRO A 63 0.286 -9.040 -3.298 1.00 0.00 O ATOM 795 CB PRO A 63 1.325 -11.402 -5.262 1.00 0.00 C ATOM 796 CG PRO A 63 1.121 -12.763 -5.833 1.00 0.00 C ATOM 797 CD PRO A 63 -0.371 -12.938 -5.925 1.00 0.00 C ATOM 0 HA PRO A 63 0.532 -11.535 -3.230 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.262 -10.634 -6.033 1.00 0.00 H new ATOM 0 HB3 PRO A 63 2.307 -11.309 -4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 63 1.588 -12.852 -6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.568 -13.527 -5.197 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -0.766 -12.574 -6.873 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.665 -13.984 -5.838 1.00 0.00 H new ATOM 805 N CYS A 64 -1.268 -9.436 -4.876 1.00 0.00 N ATOM 806 CA CYS A 64 -1.698 -8.046 -4.969 1.00 0.00 C ATOM 807 C CYS A 64 -2.409 -7.605 -3.697 1.00 0.00 C ATOM 808 O CYS A 64 -2.708 -6.423 -3.519 1.00 0.00 O ATOM 809 CB CYS A 64 -2.670 -8.072 -6.149 1.00 0.00 C ATOM 810 SG CYS A 64 -1.926 -8.560 -7.723 1.00 0.00 S ATOM 0 H CYS A 64 -1.804 -10.082 -5.456 1.00 0.00 H new ATOM 0 HA CYS A 64 -0.871 -7.349 -5.100 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.484 -8.759 -5.918 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.111 -7.082 -6.262 1.00 0.00 H new ATOM 0 HG CYS A 64 -2.149 -9.823 -7.935 1.00 0.00 H new ATOM 816 N HIS A 65 -2.678 -8.560 -2.813 1.00 0.00 N ATOM 817 CA HIS A 65 -3.307 -8.262 -1.531 1.00 0.00 C ATOM 818 C HIS A 65 -2.268 -8.130 -0.426 1.00 0.00 C ATOM 819 O HIS A 65 -2.609 -7.932 0.740 1.00 0.00 O ATOM 820 CB HIS A 65 -4.327 -9.346 -1.165 1.00 0.00 C ATOM 821 CG HIS A 65 -5.602 -9.260 -1.943 1.00 0.00 C ATOM 822 ND1 HIS A 65 -5.741 -9.800 -3.204 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.796 -8.697 -1.641 1.00 0.00 C ATOM 824 CE1 HIS A 65 -6.967 -9.573 -3.643 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.625 -8.906 -2.714 1.00 0.00 N ATOM 0 H HIS A 65 -2.470 -9.548 -2.961 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.825 -7.308 -1.630 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.877 -10.325 -1.329 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.555 -9.274 -0.102 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -7.048 -8.180 -0.727 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.363 -9.881 -4.599 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.594 -8.596 -2.783 1.00 0.00 H new ATOM 832 N PHE A 66 -0.997 -8.240 -0.799 1.00 0.00 N ATOM 833 CA PHE A 66 0.095 -8.128 0.160 1.00 0.00 C ATOM 834 C PHE A 66 0.892 -6.849 -0.060 1.00 0.00 C ATOM 835 O PHE A 66 1.149 -6.454 -1.198 1.00 0.00 O ATOM 836 CB PHE A 66 1.016 -9.345 0.066 1.00 0.00 C ATOM 837 CG PHE A 66 0.351 -10.640 0.440 1.00 0.00 C ATOM 838 CD1 PHE A 66 0.349 -11.082 1.753 1.00 0.00 C ATOM 839 CD2 PHE A 66 -0.276 -11.417 -0.523 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.261 -12.272 2.099 1.00 0.00 C ATOM 841 CE2 PHE A 66 -0.888 -12.608 -0.181 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.881 -13.035 1.129 1.00 0.00 C ATOM 0 H PHE A 66 -0.698 -8.407 -1.760 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.340 -8.090 1.159 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.396 -9.423 -0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.877 -9.188 0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.831 -10.488 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.286 -11.088 -1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -0.253 -12.605 3.126 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.372 -13.204 -0.941 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.360 -13.965 1.397 1.00 0.00 H new ATOM 852 N ALA A 67 1.283 -6.205 1.035 1.00 0.00 N ATOM 853 CA ALA A 67 2.042 -4.962 0.962 1.00 0.00 C ATOM 854 C ALA A 67 3.109 -4.904 2.047 1.00 0.00 C ATOM 855 O ALA A 67 2.859 -5.264 3.198 1.00 0.00 O ATOM 856 CB ALA A 67 1.107 -3.764 1.068 1.00 0.00 C ATOM 0 H ALA A 67 1.087 -6.524 1.984 1.00 0.00 H new ATOM 0 HA ALA A 67 2.545 -4.930 -0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.688 -2.843 1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.388 -3.790 0.249 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.575 -3.800 2.019 1.00 0.00 H new ATOM 862 N LYS A 68 4.300 -4.448 1.675 1.00 0.00 N ATOM 863 CA LYS A 68 5.383 -4.261 2.633 1.00 0.00 C ATOM 864 C LYS A 68 5.816 -2.802 2.698 1.00 0.00 C ATOM 865 O LYS A 68 6.447 -2.290 1.774 1.00 0.00 O ATOM 866 CB LYS A 68 6.575 -5.148 2.272 1.00 0.00 C ATOM 867 CG LYS A 68 6.275 -6.641 2.279 1.00 0.00 C ATOM 868 CD LYS A 68 7.532 -7.460 2.031 1.00 0.00 C ATOM 869 CE LYS A 68 8.492 -7.373 3.208 1.00 0.00 C ATOM 870 NZ LYS A 68 9.660 -8.279 3.042 1.00 0.00 N ATOM 0 H LYS A 68 4.540 -4.201 0.715 1.00 0.00 H new ATOM 0 HA LYS A 68 5.012 -4.549 3.616 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.934 -4.867 1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.385 -4.950 2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.839 -6.922 3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.534 -6.868 1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.261 -8.501 1.857 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.028 -7.104 1.128 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.842 -6.346 3.315 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.963 -7.627 4.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.289 -8.189 3.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.329 -9.262 2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.180 -8.020 2.179 1.00 0.00 H new ATOM 884 N ILE A 69 5.473 -2.137 3.796 1.00 0.00 N ATOM 885 CA ILE A 69 5.714 -0.706 3.931 1.00 0.00 C ATOM 886 C ILE A 69 7.172 -0.422 4.267 1.00 0.00 C ATOM 887 O ILE A 69 7.695 -0.909 5.269 1.00 0.00 O ATOM 888 CB ILE A 69 4.817 -0.082 5.016 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.347 -0.141 4.592 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.236 1.354 5.292 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.849 -1.542 4.310 1.00 0.00 C ATOM 0 H ILE A 69 5.027 -2.567 4.606 1.00 0.00 H new ATOM 0 HA ILE A 69 5.472 -0.255 2.969 1.00 0.00 H new ATOM 0 HB ILE A 69 4.934 -0.657 5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.734 0.301 5.377 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.211 0.470 3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.592 1.780 6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.271 1.372 5.635 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.147 1.941 4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.800 -1.503 4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.436 -1.981 3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.951 -2.152 5.207 1.00 0.00 H new ATOM 903 N THR A 70 7.826 0.370 3.422 1.00 0.00 N ATOM 904 CA THR A 70 9.252 0.636 3.569 1.00 0.00 C ATOM 905 C THR A 70 9.495 1.896 4.389 1.00 0.00 C ATOM 906 O THR A 70 10.568 2.074 4.965 1.00 0.00 O ATOM 907 CB THR A 70 9.942 0.784 2.200 1.00 0.00 C ATOM 908 OG1 THR A 70 9.334 1.856 1.469 1.00 0.00 O ATOM 909 CG2 THR A 70 9.821 -0.503 1.400 1.00 0.00 C ATOM 0 H THR A 70 7.390 0.839 2.628 1.00 0.00 H new ATOM 0 HA THR A 70 9.680 -0.220 4.090 1.00 0.00 H new ATOM 0 HB THR A 70 10.998 1.000 2.364 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.685 1.868 0.554 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.314 -0.380 0.436 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.294 -1.318 1.948 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.768 -0.735 1.242 1.00 0.00 H new ATOM 917 N LYS A 71 8.494 2.768 4.435 1.00 0.00 N ATOM 918 CA LYS A 71 8.567 3.975 5.249 1.00 0.00 C ATOM 919 C LYS A 71 7.224 4.693 5.294 1.00 0.00 C ATOM 920 O LYS A 71 6.523 4.778 4.286 1.00 0.00 O ATOM 921 CB LYS A 71 9.649 4.916 4.716 1.00 0.00 C ATOM 922 CG LYS A 71 9.865 6.168 5.558 1.00 0.00 C ATOM 923 CD LYS A 71 10.510 5.832 6.893 1.00 0.00 C ATOM 924 CE LYS A 71 10.728 7.081 7.734 1.00 0.00 C ATOM 925 NZ LYS A 71 11.336 6.765 9.054 1.00 0.00 N ATOM 0 H LYS A 71 7.622 2.661 3.917 1.00 0.00 H new ATOM 0 HA LYS A 71 8.827 3.676 6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.590 4.369 4.652 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.385 5.216 3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 71 10.496 6.870 5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 71 8.909 6.664 5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 71 9.878 5.130 7.438 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.465 5.335 6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 71 11.374 7.773 7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.774 7.587 7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.467 7.643 9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 10.708 6.125 9.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.258 6.306 8.911 1.00 0.00 H new ATOM 939 N PHE A 72 6.872 5.207 6.467 1.00 0.00 N ATOM 940 CA PHE A 72 5.801 6.191 6.582 1.00 0.00 C ATOM 941 C PHE A 72 6.349 7.610 6.524 1.00 0.00 C ATOM 942 O PHE A 72 7.344 7.929 7.176 1.00 0.00 O ATOM 943 CB PHE A 72 5.020 5.979 7.880 1.00 0.00 C ATOM 944 CG PHE A 72 4.275 4.676 7.934 1.00 0.00 C ATOM 945 CD1 PHE A 72 3.018 4.554 7.359 1.00 0.00 C ATOM 946 CD2 PHE A 72 4.829 3.569 8.559 1.00 0.00 C ATOM 947 CE1 PHE A 72 2.331 3.357 7.409 1.00 0.00 C ATOM 948 CE2 PHE A 72 4.144 2.370 8.609 1.00 0.00 C ATOM 949 CZ PHE A 72 2.895 2.264 8.034 1.00 0.00 C ATOM 0 H PHE A 72 7.313 4.959 7.353 1.00 0.00 H new ATOM 0 HA PHE A 72 5.127 6.053 5.737 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.712 6.026 8.721 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.311 6.798 8.004 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.572 5.405 6.867 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.807 3.645 9.012 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.353 3.277 6.959 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.587 1.515 9.099 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.359 1.327 8.073 1.00 0.00 H new ATOM 959 N TYR A 73 5.694 8.460 5.741 1.00 0.00 N ATOM 960 CA TYR A 73 6.194 9.805 5.482 1.00 0.00 C ATOM 961 C TYR A 73 5.300 10.858 6.122 1.00 0.00 C ATOM 962 O TYR A 73 5.786 11.833 6.697 1.00 0.00 O ATOM 963 CB TYR A 73 6.304 10.054 3.977 1.00 0.00 C ATOM 964 CG TYR A 73 7.182 9.057 3.252 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.564 9.139 3.332 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.627 8.039 2.491 1.00 0.00 C ATOM 967 CE1 TYR A 73 9.372 8.231 2.672 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.424 7.126 1.829 1.00 0.00 C ATOM 969 CZ TYR A 73 8.797 7.226 1.922 1.00 0.00 C ATOM 970 OH TYR A 73 9.597 6.320 1.264 1.00 0.00 O ATOM 0 H TYR A 73 4.814 8.241 5.274 1.00 0.00 H new ATOM 0 HA TYR A 73 7.185 9.883 5.928 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.305 10.028 3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.698 11.057 3.813 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.017 9.924 3.919 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.553 7.959 2.415 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.447 8.308 2.743 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.975 6.338 1.242 1.00 0.00 H new ATOM 0 HH TYR A 73 9.073 5.522 1.042 1.00 0.00 H new ATOM 980 N ASN A 74 3.991 10.658 6.019 1.00 0.00 N ATOM 981 CA ASN A 74 3.025 11.622 6.534 1.00 0.00 C ATOM 982 C ASN A 74 1.839 10.920 7.183 1.00 0.00 C ATOM 983 O ASN A 74 0.931 10.451 6.496 1.00 0.00 O ATOM 984 CB ASN A 74 2.545 12.563 5.443 1.00 0.00 C ATOM 985 CG ASN A 74 1.563 13.594 5.924 1.00 0.00 C ATOM 986 OD1 ASN A 74 1.360 13.774 7.130 1.00 0.00 O ATOM 987 ND2 ASN A 74 0.893 14.216 4.987 1.00 0.00 N ATOM 0 H ASN A 74 3.574 9.836 5.583 1.00 0.00 H new ATOM 0 HA ASN A 74 3.534 12.214 7.295 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.406 13.070 5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.084 11.978 4.648 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.165 14.885 5.239 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.099 14.032 4.005 1.00 0.00 H new ATOM 994 N VAL A 75 1.852 10.852 8.509 1.00 0.00 N ATOM 995 CA VAL A 75 0.777 10.204 9.254 1.00 0.00 C ATOM 996 C VAL A 75 -0.077 11.229 9.989 1.00 0.00 C ATOM 997 O VAL A 75 0.401 11.919 10.890 1.00 0.00 O ATOM 998 CB VAL A 75 1.328 9.186 10.269 1.00 0.00 C ATOM 999 CG1 VAL A 75 0.191 8.558 11.062 1.00 0.00 C ATOM 1000 CG2 VAL A 75 2.138 8.111 9.560 1.00 0.00 C ATOM 0 H VAL A 75 2.595 11.238 9.092 1.00 0.00 H new ATOM 0 HA VAL A 75 0.161 9.678 8.525 1.00 0.00 H new ATOM 0 HB VAL A 75 1.985 9.711 10.962 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.597 7.841 11.775 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.351 9.336 11.599 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.489 8.047 10.381 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.520 7.400 10.293 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.502 7.589 8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.973 8.573 9.033 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.344 11.323 9.601 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.271 12.255 10.230 1.00 0.00 C ATOM 1012 C CYS A 76 -3.565 11.559 10.633 1.00 0.00 C ATOM 1013 O CYS A 76 -3.697 10.343 10.491 1.00 0.00 O ATOM 1014 CB CYS A 76 -2.531 13.275 9.122 1.00 0.00 C ATOM 1015 SG CYS A 76 -1.078 14.234 8.631 1.00 0.00 S ATOM 0 H CYS A 76 -1.753 10.764 8.852 1.00 0.00 H new ATOM 0 HA CYS A 76 -1.877 12.695 11.146 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.918 12.752 8.248 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -3.310 13.962 9.453 1.00 0.00 H new ATOM 0 HG CYS A 76 -0.254 13.470 7.978 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.519 12.336 11.135 1.00 0.00 N ATOM 1022 CA ASP A 77 -5.780 11.786 11.619 1.00 0.00 C ATOM 1023 C ASP A 77 -6.496 11.006 10.524 1.00 0.00 C ATOM 1024 O ASP A 77 -7.210 11.582 9.704 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.684 12.902 12.146 1.00 0.00 C ATOM 1026 CG ASP A 77 -7.979 12.415 12.783 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -8.215 11.230 12.770 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -8.642 13.205 13.412 1.00 0.00 O ATOM 0 H ASP A 77 -4.443 13.350 11.217 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.553 11.099 12.435 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.129 13.486 12.880 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.928 13.574 11.323 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.302 9.692 10.516 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.910 8.833 9.508 1.00 0.00 C ATOM 1035 C TYR A 78 -6.455 9.222 8.107 1.00 0.00 C ATOM 1036 O TYR A 78 -7.191 9.050 7.134 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.436 8.896 9.601 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.984 8.508 10.955 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -8.287 7.641 11.785 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -10.197 9.011 11.403 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -8.783 7.282 13.023 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -10.702 8.660 12.640 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.992 7.795 13.448 1.00 0.00 C ATOM 1044 OH TYR A 78 -10.491 7.443 14.680 1.00 0.00 O ATOM 0 H TYR A 78 -5.727 9.198 11.198 1.00 0.00 H new ATOM 0 HA TYR A 78 -6.585 7.811 9.701 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.763 9.908 9.364 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.864 8.238 8.845 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.340 7.240 11.457 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.756 9.688 10.774 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.228 6.604 13.655 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.648 9.061 12.973 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.019 6.650 15.009 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.238 9.747 8.008 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.674 10.138 6.723 1.00 0.00 C ATOM 1056 C LYS A 79 -3.197 9.775 6.637 1.00 0.00 C ATOM 1057 O LYS A 79 -2.330 10.570 7.002 1.00 0.00 O ATOM 1058 CB LYS A 79 -4.862 11.637 6.488 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.312 12.071 6.321 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.410 13.545 5.957 1.00 0.00 C ATOM 1061 CE LYS A 79 -7.855 13.966 5.733 1.00 0.00 C ATOM 1062 NZ LYS A 79 -7.998 15.445 5.655 1.00 0.00 N ATOM 0 H LYS A 79 -4.623 9.911 8.805 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.206 9.590 5.945 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.427 12.181 7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.304 11.925 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.786 11.470 5.545 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.858 11.886 7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.973 14.148 6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.829 13.738 5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.225 13.517 4.811 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.474 13.584 6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.997 15.690 5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.669 15.873 6.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.428 15.808 4.864 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.915 8.571 6.152 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.558 8.039 6.161 1.00 0.00 C ATOM 1078 C VAL A 80 -0.972 8.002 4.756 1.00 0.00 C ATOM 1079 O VAL A 80 -1.591 7.482 3.828 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.509 6.622 6.764 1.00 0.00 C ATOM 1081 CG1 VAL A 80 -0.095 6.065 6.701 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -2.011 6.637 8.200 1.00 0.00 C ATOM 0 H VAL A 80 -3.610 7.944 5.747 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.963 8.708 6.782 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.161 5.975 6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.079 5.064 7.131 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.232 6.019 5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.577 6.713 7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.970 5.628 8.610 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.384 7.298 8.798 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.040 6.996 8.222 1.00 0.00 H new ATOM 1092 N TYR A 81 0.227 8.557 4.605 1.00 0.00 N ATOM 1093 CA TYR A 81 0.943 8.499 3.337 1.00 0.00 C ATOM 1094 C TYR A 81 2.280 7.784 3.493 1.00 0.00 C ATOM 1095 O TYR A 81 3.129 8.201 4.280 1.00 0.00 O ATOM 1096 CB TYR A 81 1.163 9.908 2.781 1.00 0.00 C ATOM 1097 CG TYR A 81 -0.116 10.646 2.459 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.837 11.289 3.455 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.600 10.700 1.161 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -2.008 11.965 3.167 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.767 11.373 0.860 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.470 12.005 1.867 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.634 12.678 1.574 1.00 0.00 O ATOM 0 H TYR A 81 0.723 9.052 5.346 1.00 0.00 H new ATOM 0 HA TYR A 81 0.332 7.932 2.634 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.734 10.489 3.506 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.769 9.841 1.878 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.477 11.261 4.473 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.054 10.206 0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.558 12.459 3.954 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.128 11.405 -0.157 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.222 12.099 1.045 1.00 0.00 H new ATOM 1113 N ALA A 82 2.460 6.707 2.737 1.00 0.00 N ATOM 1114 CA ALA A 82 3.642 5.863 2.875 1.00 0.00 C ATOM 1115 C ALA A 82 4.088 5.315 1.525 1.00 0.00 C ATOM 1116 O ALA A 82 3.571 5.714 0.481 1.00 0.00 O ATOM 1117 CB ALA A 82 3.371 4.726 3.849 1.00 0.00 C ATOM 0 H ALA A 82 1.802 6.397 2.022 1.00 0.00 H new ATOM 0 HA ALA A 82 4.451 6.477 3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.262 4.105 3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.113 5.137 4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.544 4.120 3.480 1.00 0.00 H new ATOM 1123 N SER A 83 5.049 4.399 1.553 1.00 0.00 N ATOM 1124 CA SER A 83 5.447 3.670 0.354 1.00 0.00 C ATOM 1125 C SER A 83 5.592 2.180 0.639 1.00 0.00 C ATOM 1126 O SER A 83 5.976 1.783 1.738 1.00 0.00 O ATOM 1127 CB SER A 83 6.745 4.231 -0.191 1.00 0.00 C ATOM 1128 OG SER A 83 7.792 4.133 0.736 1.00 0.00 O ATOM 0 H SER A 83 5.567 4.143 2.393 1.00 0.00 H new ATOM 0 HA SER A 83 4.665 3.794 -0.395 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.016 3.697 -1.102 1.00 0.00 H new ATOM 0 HB3 SER A 83 6.601 5.276 -0.465 1.00 0.00 H new ATOM 0 HG SER A 83 8.120 3.210 0.763 1.00 0.00 H new ATOM 1134 N ILE A 84 5.281 1.359 -0.360 1.00 0.00 N ATOM 1135 CA ILE A 84 5.402 -0.087 -0.228 1.00 0.00 C ATOM 1136 C ILE A 84 6.232 -0.677 -1.361 1.00 0.00 C ATOM 1137 O ILE A 84 6.200 -0.185 -2.488 1.00 0.00 O ATOM 1138 CB ILE A 84 4.021 -0.770 -0.207 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.294 -0.542 -1.535 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.190 -0.251 0.956 1.00 0.00 C ATOM 1141 CD1 ILE A 84 2.029 -1.355 -1.685 1.00 0.00 C ATOM 0 H ILE A 84 4.943 1.672 -1.270 1.00 0.00 H new ATOM 0 HA ILE A 84 5.904 -0.274 0.721 1.00 0.00 H new ATOM 0 HB ILE A 84 4.165 -1.842 -0.074 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.048 0.516 -1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.970 -0.784 -2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.218 -0.743 0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.704 -0.462 1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.052 0.825 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.570 -1.140 -2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.270 -2.416 -1.626 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.333 -1.096 -0.887 1.00 0.00 H new ATOM 1153 N ARG A 85 6.976 -1.734 -1.054 1.00 0.00 N ATOM 1154 CA ARG A 85 7.844 -2.372 -2.037 1.00 0.00 C ATOM 1155 C ARG A 85 7.686 -3.886 -2.011 1.00 0.00 C ATOM 1156 O ARG A 85 7.928 -4.528 -0.989 1.00 0.00 O ATOM 1157 CB ARG A 85 9.300 -1.960 -1.869 1.00 0.00 C ATOM 1158 CG ARG A 85 10.247 -2.519 -2.919 1.00 0.00 C ATOM 1159 CD ARG A 85 11.650 -2.048 -2.790 1.00 0.00 C ATOM 1160 NE ARG A 85 12.556 -2.570 -3.801 1.00 0.00 N ATOM 1161 CZ ARG A 85 13.201 -3.749 -3.715 1.00 0.00 C ATOM 1162 NH1 ARG A 85 13.075 -4.514 -2.653 1.00 0.00 N ATOM 1163 NH2 ARG A 85 13.986 -4.107 -4.717 1.00 0.00 N ATOM 0 H ARG A 85 6.995 -2.168 -0.131 1.00 0.00 H new ATOM 0 HA ARG A 85 7.529 -2.021 -3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.359 -0.872 -1.889 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.642 -2.280 -0.885 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.235 -3.607 -2.860 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.875 -2.249 -3.907 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.660 -0.959 -2.838 1.00 0.00 H new ATOM 0 HD3 ARG A 85 12.025 -2.327 -1.805 1.00 0.00 H new ATOM 0 HE ARG A 85 12.714 -2.003 -4.634 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.482 -4.217 -1.878 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.571 -5.404 -2.604 1.00 0.00 H new ATOM 0 HH21 ARG A 85 14.090 -3.496 -5.527 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.487 -4.994 -4.680 1.00 0.00 H new ATOM 1177 N ASP A 86 7.280 -4.453 -3.142 1.00 0.00 N ATOM 1178 CA ASP A 86 7.224 -5.901 -3.296 1.00 0.00 C ATOM 1179 C ASP A 86 8.586 -6.468 -3.674 1.00 0.00 C ATOM 1180 O ASP A 86 9.623 -5.920 -3.301 1.00 0.00 O ATOM 1181 CB ASP A 86 6.182 -6.289 -4.349 1.00 0.00 C ATOM 1182 CG ASP A 86 6.484 -5.774 -5.750 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.527 -5.195 -5.938 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.749 -6.100 -6.652 1.00 0.00 O ATOM 0 H ASP A 86 6.985 -3.930 -3.967 1.00 0.00 H new ATOM 0 HA ASP A 86 6.932 -6.327 -2.336 1.00 0.00 H new ATOM 0 HB2 ASP A 86 6.104 -7.376 -4.383 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.209 -5.910 -4.037 1.00 0.00 H new ATOM 1189 N SER A 87 8.577 -7.571 -4.415 1.00 0.00 N ATOM 1190 CA SER A 87 9.805 -8.287 -4.739 1.00 0.00 C ATOM 1191 C SER A 87 10.443 -7.740 -6.009 1.00 0.00 C ATOM 1192 O SER A 87 11.382 -8.328 -6.547 1.00 0.00 O ATOM 1193 CB SER A 87 9.522 -9.769 -4.886 1.00 0.00 C ATOM 1194 OG SER A 87 9.094 -10.345 -3.682 1.00 0.00 O ATOM 0 H SER A 87 7.731 -7.989 -4.803 1.00 0.00 H new ATOM 0 HA SER A 87 10.510 -8.140 -3.920 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.759 -9.918 -5.650 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.422 -10.277 -5.231 1.00 0.00 H new ATOM 0 HG SER A 87 8.418 -11.030 -3.869 1.00 0.00 H new ATOM 1200 N SER A 88 9.928 -6.612 -6.486 1.00 0.00 N ATOM 1201 CA SER A 88 10.507 -5.931 -7.638 1.00 0.00 C ATOM 1202 C SER A 88 10.568 -4.426 -7.415 1.00 0.00 C ATOM 1203 O SER A 88 11.648 -3.857 -7.250 1.00 0.00 O ATOM 1204 CB SER A 88 9.708 -6.248 -8.888 1.00 0.00 C ATOM 1205 OG SER A 88 10.239 -5.624 -10.024 1.00 0.00 O ATOM 0 H SER A 88 9.109 -6.149 -6.092 1.00 0.00 H new ATOM 0 HA SER A 88 11.527 -6.292 -7.768 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.690 -7.327 -9.042 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.675 -5.929 -8.749 1.00 0.00 H new ATOM 0 HG SER A 88 10.197 -6.240 -10.785 1.00 0.00 H new ATOM 1211 N HIS A 89 9.405 -3.786 -7.410 1.00 0.00 N ATOM 1212 CA HIS A 89 9.328 -2.335 -7.526 1.00 0.00 C ATOM 1213 C HIS A 89 8.632 -1.721 -6.317 1.00 0.00 C ATOM 1214 O HIS A 89 7.820 -2.371 -5.660 1.00 0.00 O ATOM 1215 CB HIS A 89 8.597 -1.931 -8.811 1.00 0.00 C ATOM 1216 CG HIS A 89 9.459 -1.980 -10.034 1.00 0.00 C ATOM 1217 ND1 HIS A 89 8.992 -1.638 -11.286 1.00 0.00 N ATOM 1218 CD2 HIS A 89 10.756 -2.330 -10.197 1.00 0.00 C ATOM 1219 CE1 HIS A 89 9.968 -1.775 -12.167 1.00 0.00 C ATOM 1220 NE2 HIS A 89 11.047 -2.194 -11.533 1.00 0.00 N ATOM 0 H HIS A 89 8.501 -4.250 -7.327 1.00 0.00 H new ATOM 0 HA HIS A 89 10.348 -1.954 -7.566 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.741 -2.590 -8.954 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.205 -0.921 -8.693 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.435 -2.655 -9.423 1.00 0.00 H new ATOM 0 HE1 HIS A 89 9.895 -1.577 -13.226 1.00 0.00 H new ATOM 0 HE2 HIS A 89 11.951 -2.386 -11.965 1.00 0.00 H new ATOM 1227 N GLN A 90 8.957 -0.465 -6.029 1.00 0.00 N ATOM 1228 CA GLN A 90 8.292 0.271 -4.960 1.00 0.00 C ATOM 1229 C GLN A 90 7.287 1.268 -5.520 1.00 0.00 C ATOM 1230 O GLN A 90 7.503 1.854 -6.581 1.00 0.00 O ATOM 1231 CB GLN A 90 9.321 1.007 -4.096 1.00 0.00 C ATOM 1232 CG GLN A 90 8.715 1.830 -2.973 1.00 0.00 C ATOM 1233 CD GLN A 90 9.769 2.509 -2.119 1.00 0.00 C ATOM 1234 OE1 GLN A 90 10.369 1.888 -1.237 1.00 0.00 O ATOM 1235 NE2 GLN A 90 10.000 3.792 -2.374 1.00 0.00 N ATOM 0 H GLN A 90 9.677 0.064 -6.521 1.00 0.00 H new ATOM 0 HA GLN A 90 7.756 -0.452 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.007 0.277 -3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.912 1.663 -4.735 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.053 2.585 -3.396 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.102 1.185 -2.344 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.481 4.267 -3.113 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.697 4.302 -1.831 1.00 0.00 H new ATOM 1244 N ILE A 91 6.184 1.455 -4.803 1.00 0.00 N ATOM 1245 CA ILE A 91 5.152 2.398 -5.215 1.00 0.00 C ATOM 1246 C ILE A 91 4.572 3.140 -4.018 1.00 0.00 C ATOM 1247 O ILE A 91 4.451 2.580 -2.928 1.00 0.00 O ATOM 1248 CB ILE A 91 4.012 1.693 -5.971 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.045 2.723 -6.561 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.275 0.734 -5.048 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.068 2.142 -7.558 1.00 0.00 C ATOM 0 H ILE A 91 5.982 0.964 -3.932 1.00 0.00 H new ATOM 0 HA ILE A 91 5.631 3.114 -5.883 1.00 0.00 H new ATOM 0 HB ILE A 91 4.443 1.118 -6.790 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.487 3.190 -5.750 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.620 3.511 -7.047 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.472 0.244 -5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.970 -0.018 -4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.854 1.288 -4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.417 2.932 -7.932 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.617 1.700 -8.390 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.466 1.374 -7.072 1.00 0.00 H new ATOM 1263 N LEU A 92 4.216 4.403 -4.226 1.00 0.00 N ATOM 1264 CA LEU A 92 3.589 5.204 -3.181 1.00 0.00 C ATOM 1265 C LEU A 92 2.170 4.728 -2.898 1.00 0.00 C ATOM 1266 O LEU A 92 1.466 4.272 -3.799 1.00 0.00 O ATOM 1267 CB LEU A 92 3.585 6.686 -3.580 1.00 0.00 C ATOM 1268 CG LEU A 92 4.970 7.338 -3.681 1.00 0.00 C ATOM 1269 CD1 LEU A 92 4.838 8.766 -4.195 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.643 7.316 -2.317 1.00 0.00 C ATOM 0 H LEU A 92 4.351 4.894 -5.110 1.00 0.00 H new ATOM 0 HA LEU A 92 4.171 5.084 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.083 6.785 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.992 7.240 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 92 5.586 6.778 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.826 9.221 -4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.374 8.756 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.219 9.344 -3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.627 7.779 -2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.034 7.868 -1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.751 6.285 -1.981 1.00 0.00 H new ATOM 1282 N VAL A 93 1.756 4.835 -1.640 1.00 0.00 N ATOM 1283 CA VAL A 93 0.441 4.360 -1.223 1.00 0.00 C ATOM 1284 C VAL A 93 -0.239 5.362 -0.300 1.00 0.00 C ATOM 1285 O VAL A 93 0.396 5.940 0.581 1.00 0.00 O ATOM 1286 CB VAL A 93 0.533 2.999 -0.508 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.392 3.112 0.743 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.855 2.487 -0.156 1.00 0.00 C ATOM 0 H VAL A 93 2.312 5.247 -0.891 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.153 4.245 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 93 1.002 2.285 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.446 2.141 1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.396 3.436 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.950 3.840 1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.771 1.524 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.349 3.200 0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.441 2.369 -1.067 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.536 5.564 -0.508 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.323 6.439 0.352 1.00 0.00 C ATOM 1300 C GLU A 94 -3.465 5.677 1.015 1.00 0.00 C ATOM 1301 O GLU A 94 -4.217 4.967 0.349 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.874 7.622 -0.445 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.782 8.548 0.351 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.283 9.684 -0.498 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -4.059 9.658 -1.684 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.986 10.520 0.019 1.00 0.00 O ATOM 0 H GLU A 94 -2.065 5.133 -1.266 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.664 6.817 1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.038 8.201 -0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.427 7.240 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.628 7.983 0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.239 8.944 1.209 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.588 5.831 2.329 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.593 5.104 3.095 1.00 0.00 C ATOM 1315 C PHE A 95 -5.754 6.010 3.480 1.00 0.00 C ATOM 1316 O PHE A 95 -5.557 7.064 4.086 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.967 4.487 4.348 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.858 3.516 4.057 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -3.138 2.194 3.747 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.534 3.925 4.092 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -2.119 1.299 3.480 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.513 3.032 3.825 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.805 1.720 3.519 1.00 0.00 C ATOM 0 H PHE A 95 -3.003 6.454 2.886 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.981 4.305 2.463 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.581 5.286 4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.744 3.977 4.917 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.164 1.860 3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.298 4.952 4.330 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.351 0.272 3.241 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.515 3.363 3.856 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.007 1.023 3.310 1.00 0.00 H new ATOM 1333 N SER A 96 -6.965 5.595 3.127 1.00 0.00 N ATOM 1334 CA SER A 96 -8.139 6.448 3.265 1.00 0.00 C ATOM 1335 C SER A 96 -8.535 6.609 4.727 1.00 0.00 C ATOM 1336 O SER A 96 -8.034 5.897 5.597 1.00 0.00 O ATOM 1337 CB SER A 96 -9.295 5.880 2.464 1.00 0.00 C ATOM 1338 OG SER A 96 -9.812 4.713 3.042 1.00 0.00 O ATOM 0 H SER A 96 -7.160 4.671 2.742 1.00 0.00 H new ATOM 0 HA SER A 96 -7.889 7.435 2.876 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.085 6.627 2.388 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.961 5.664 1.449 1.00 0.00 H new ATOM 0 HG SER A 96 -10.578 4.399 2.517 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.436 7.549 4.990 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.989 7.726 6.328 1.00 0.00 C ATOM 1346 C GLN A 97 -10.637 6.442 6.831 1.00 0.00 C ATOM 1347 O GLN A 97 -10.414 6.026 7.967 1.00 0.00 O ATOM 1348 CB GLN A 97 -11.017 8.861 6.337 1.00 0.00 C ATOM 1349 CG GLN A 97 -11.630 9.134 7.699 1.00 0.00 C ATOM 1350 CD GLN A 97 -12.630 10.275 7.666 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -12.934 10.822 6.602 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -13.145 10.645 8.833 1.00 0.00 N ATOM 0 H GLN A 97 -9.799 8.200 4.294 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.166 7.982 6.995 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.539 9.772 5.977 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.814 8.620 5.634 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.124 8.232 8.059 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.838 9.369 8.410 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.866 10.165 9.689 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.820 11.409 8.873 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.441 5.818 5.976 1.00 0.00 N ATOM 1362 CA GLU A 98 -12.102 4.565 6.323 1.00 0.00 C ATOM 1363 C GLU A 98 -11.087 3.453 6.554 1.00 0.00 C ATOM 1364 O GLU A 98 -11.238 2.641 7.467 1.00 0.00 O ATOM 1365 CB GLU A 98 -13.087 4.158 5.225 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.871 2.888 5.524 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.766 2.515 4.375 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.679 3.148 3.350 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.453 1.527 4.480 1.00 0.00 O ATOM 0 H GLU A 98 -11.650 6.160 5.038 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.651 4.723 7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.790 4.975 5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.538 4.021 4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.179 2.071 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.470 3.031 6.423 1.00 0.00 H new ATOM 1376 N CYS A 99 -10.052 3.420 5.721 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.993 2.428 5.853 1.00 0.00 C ATOM 1378 C CYS A 99 -8.380 2.460 7.248 1.00 0.00 C ATOM 1379 O CYS A 99 -8.382 1.457 7.960 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.973 2.880 4.806 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.529 1.803 4.653 1.00 0.00 S ATOM 0 H CYS A 99 -9.925 4.071 4.946 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.344 1.406 5.709 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.469 2.942 3.837 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.636 3.886 5.056 1.00 0.00 H new ATOM 0 HG CYS A 99 -6.115 1.805 3.421 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.855 3.619 7.632 1.00 0.00 N ATOM 1388 CA VAL A 100 -7.133 3.754 8.891 1.00 0.00 C ATOM 1389 C VAL A 100 -8.070 3.601 10.082 1.00 0.00 C ATOM 1390 O VAL A 100 -7.698 3.031 11.108 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.414 5.112 8.988 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -5.749 5.266 10.348 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.387 5.252 7.875 1.00 0.00 C ATOM 0 H VAL A 100 -7.917 4.480 7.088 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.389 2.958 8.913 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.155 5.903 8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.245 6.231 10.400 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.505 5.209 11.131 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.020 4.468 10.489 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.889 6.218 7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.649 4.454 7.958 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.886 5.184 6.908 1.00 0.00 H new ATOM 1403 N SER A 101 -9.289 4.110 9.939 1.00 0.00 N ATOM 1404 CA SER A 101 -10.303 3.975 10.979 1.00 0.00 C ATOM 1405 C SER A 101 -10.584 2.509 11.285 1.00 0.00 C ATOM 1406 O SER A 101 -10.580 2.096 12.444 1.00 0.00 O ATOM 1407 CB SER A 101 -11.577 4.681 10.559 1.00 0.00 C ATOM 1408 OG SER A 101 -12.586 4.566 11.525 1.00 0.00 O ATOM 0 H SER A 101 -9.599 4.620 9.112 1.00 0.00 H new ATOM 0 HA SER A 101 -9.923 4.440 11.888 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.365 5.735 10.381 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.929 4.263 9.616 1.00 0.00 H new ATOM 0 HG SER A 101 -13.389 5.035 11.217 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.830 1.728 10.239 1.00 0.00 N ATOM 1415 CA ASN A 102 -11.050 0.294 10.388 1.00 0.00 C ATOM 1416 C ASN A 102 -9.828 -0.391 10.986 1.00 0.00 C ATOM 1417 O ASN A 102 -9.946 -1.197 11.910 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.420 -0.352 9.067 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.816 -0.034 8.607 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.648 0.458 9.378 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -13.101 -0.389 7.380 1.00 0.00 N ATOM 0 H ASN A 102 -10.882 2.064 9.277 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.888 0.167 11.074 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.713 -0.027 8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.315 -1.433 9.160 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.047 -0.264 7.020 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.377 -0.791 6.784 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.655 -0.067 10.454 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.400 -0.576 10.996 1.00 0.00 C ATOM 1430 C PHE A 103 -7.308 -0.327 12.496 1.00 0.00 C ATOM 1431 O PHE A 103 -6.929 -1.215 13.260 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.209 0.067 10.282 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.878 -0.299 10.873 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.326 0.457 11.895 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.177 -1.402 10.409 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -3.101 0.122 12.440 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.952 -1.740 10.953 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.414 -0.978 11.969 1.00 0.00 C ATOM 0 H PHE A 103 -8.547 0.547 9.647 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.375 -1.653 10.827 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.224 -0.228 9.233 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.323 1.151 10.310 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.859 1.318 12.270 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.593 -2.003 9.614 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.681 0.721 13.235 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.416 -2.601 10.582 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.457 -1.242 12.395 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.655 0.886 12.912 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.513 1.288 14.307 1.00 0.00 C ATOM 1450 C GLU A 104 -8.408 0.454 15.214 1.00 0.00 C ATOM 1451 O GLU A 104 -7.968 -0.038 16.253 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.835 2.775 14.471 1.00 0.00 C ATOM 1453 CG GLU A 104 -7.668 3.301 15.890 1.00 0.00 C ATOM 1454 CD GLU A 104 -8.001 4.764 15.972 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -9.115 5.119 15.670 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -7.178 5.514 16.442 1.00 0.00 O ATOM 0 H GLU A 104 -8.037 1.609 12.302 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.477 1.116 14.600 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.191 3.349 13.805 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.862 2.950 14.150 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.313 2.740 16.566 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.642 3.140 16.222 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.666 0.300 14.816 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.623 -0.484 15.588 1.00 0.00 C ATOM 1465 C ARG A 105 -10.201 -1.945 15.668 1.00 0.00 C ATOM 1466 O ARG A 105 -10.383 -2.598 16.696 1.00 0.00 O ATOM 1467 CB ARG A 105 -12.042 -0.342 15.056 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.690 1.009 15.314 1.00 0.00 C ATOM 1469 CD ARG A 105 -14.068 1.141 14.774 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.713 2.409 15.072 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.959 2.743 14.685 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.684 1.924 13.956 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -16.427 3.928 15.038 1.00 0.00 N ATOM 0 H ARG A 105 -10.047 0.708 13.962 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.624 -0.081 16.601 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.032 -0.524 13.981 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.662 -1.118 15.505 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.715 1.187 16.389 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.065 1.788 14.877 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.035 1.010 13.692 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.681 0.333 15.174 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.185 3.094 15.612 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -16.305 1.020 13.675 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.626 2.193 13.671 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.848 4.562 15.589 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.367 4.209 14.759 1.00 0.00 H new ATOM 1487 N THR A 106 -9.636 -2.453 14.578 1.00 0.00 N ATOM 1488 CA THR A 106 -9.235 -3.853 14.504 1.00 0.00 C ATOM 1489 C THR A 106 -8.037 -4.129 15.404 1.00 0.00 C ATOM 1490 O THR A 106 -8.048 -5.071 16.195 1.00 0.00 O ATOM 1491 CB THR A 106 -8.887 -4.266 13.062 1.00 0.00 C ATOM 1492 OG1 THR A 106 -10.048 -4.132 12.231 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.403 -5.707 13.022 1.00 0.00 C ATOM 0 H THR A 106 -9.445 -1.915 13.733 1.00 0.00 H new ATOM 0 HA THR A 106 -10.086 -4.443 14.845 1.00 0.00 H new ATOM 0 HB THR A 106 -8.092 -3.617 12.696 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.194 -3.185 12.024 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.162 -5.981 11.995 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.513 -5.809 13.644 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.186 -6.365 13.399 1.00 0.00 H new ATOM 1501 N HIS A 107 -7.004 -3.303 15.277 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.713 -3.591 15.889 1.00 0.00 C ATOM 1503 C HIS A 107 -5.510 -2.774 17.158 1.00 0.00 C ATOM 1504 O HIS A 107 -4.554 -2.991 17.902 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.573 -3.317 14.902 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.555 -4.248 13.729 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.111 -5.550 13.821 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -4.926 -4.065 12.441 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.210 -6.129 12.635 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.702 -5.249 11.783 1.00 0.00 N ATOM 0 H HIS A 107 -7.036 -2.427 14.755 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.703 -4.648 16.156 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.656 -2.292 14.540 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.622 -3.393 15.429 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.762 -5.996 14.669 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.324 -3.158 12.011 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.935 -7.148 12.404 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.416 -1.832 17.400 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.321 -0.959 18.564 1.00 0.00 C ATOM 1519 C ASN A 108 -4.932 -0.344 18.678 1.00 0.00 C ATOM 1520 O ASN A 108 -4.333 -0.338 19.754 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.675 -1.696 19.842 1.00 0.00 C ATOM 1522 CG ASN A 108 -8.083 -2.225 19.866 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -9.053 -1.470 19.727 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -8.202 -3.503 20.120 1.00 0.00 N ATOM 0 H ASN A 108 -7.225 -1.654 16.805 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.045 -0.156 18.424 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.982 -2.527 19.975 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.534 -1.024 20.689 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.128 -3.921 20.212 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.369 -4.082 20.226 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.426 0.174 17.564 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.101 0.782 17.535 1.00 0.00 C ATOM 1533 C CYS A 109 -2.950 1.715 16.341 1.00 0.00 C ATOM 1534 O CYS A 109 -3.855 1.836 15.517 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.177 -0.427 17.395 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.310 -1.292 15.812 1.00 0.00 S ATOM 0 H CYS A 109 -4.914 0.185 16.668 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.891 1.393 18.413 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -1.146 -0.099 17.530 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.395 -1.130 18.199 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.603 -0.440 14.875 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.799 2.374 16.253 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.522 3.290 15.153 1.00 0.00 C ATOM 1544 C ARG A 110 -0.907 2.557 13.968 1.00 0.00 C ATOM 1545 O ARG A 110 -0.413 1.438 14.105 1.00 0.00 O ATOM 1546 CB ARG A 110 -0.661 4.466 15.589 1.00 0.00 C ATOM 1547 CG ARG A 110 -1.305 5.384 16.616 1.00 0.00 C ATOM 1548 CD ARG A 110 -0.504 6.590 16.947 1.00 0.00 C ATOM 1549 NE ARG A 110 -1.084 7.436 17.977 1.00 0.00 N ATOM 1550 CZ ARG A 110 -0.514 8.558 18.457 1.00 0.00 C ATOM 1551 NH1 ARG A 110 0.665 8.954 18.032 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -1.162 9.240 19.386 1.00 0.00 N ATOM 0 H ARG A 110 -1.042 2.290 16.932 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.478 3.703 14.831 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.272 4.082 16.001 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.402 5.054 14.709 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.279 5.701 16.243 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.483 4.818 17.531 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.488 6.274 17.270 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.371 7.182 16.041 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.987 7.160 18.364 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.163 8.409 17.328 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.082 9.806 18.406 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.068 8.912 19.720 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -0.756 10.094 19.769 1.00 0.00 H new ATOM 1566 N ILE A 111 -0.941 3.195 12.803 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.479 2.566 11.571 1.00 0.00 C ATOM 1568 C ILE A 111 1.012 2.261 11.633 1.00 0.00 C ATOM 1569 O ILE A 111 1.517 1.427 10.883 1.00 0.00 O ATOM 1570 CB ILE A 111 -0.762 3.451 10.343 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -0.764 2.609 9.066 1.00 0.00 C ATOM 1572 CG2 ILE A 111 0.266 4.569 10.246 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -1.934 1.657 8.964 1.00 0.00 C ATOM 0 H ILE A 111 -1.284 4.148 12.686 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.033 1.633 11.469 1.00 0.00 H new ATOM 0 HB ILE A 111 -1.748 3.900 10.459 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -0.773 3.275 8.203 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.163 2.037 9.018 1.00 0.00 H new ATOM 0 HG21 ILE A 111 0.052 5.185 9.373 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.220 5.184 11.145 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.263 4.139 10.151 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.866 1.095 8.032 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.915 0.966 9.807 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.866 2.223 8.979 1.00 0.00 H new ATOM 1585 N THR A 112 1.713 2.942 12.534 1.00 0.00 N ATOM 1586 CA THR A 112 3.158 2.790 12.656 1.00 0.00 C ATOM 1587 C THR A 112 3.517 1.820 13.773 1.00 0.00 C ATOM 1588 O THR A 112 4.643 1.324 13.840 1.00 0.00 O ATOM 1589 CB THR A 112 3.848 4.141 12.920 1.00 0.00 C ATOM 1590 OG1 THR A 112 3.397 4.673 14.173 1.00 0.00 O ATOM 1591 CG2 THR A 112 3.529 5.130 11.810 1.00 0.00 C ATOM 0 H THR A 112 1.303 3.605 13.191 1.00 0.00 H new ATOM 0 HA THR A 112 3.513 2.392 11.706 1.00 0.00 H new ATOM 0 HB THR A 112 4.926 3.981 12.951 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.838 5.532 14.341 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.025 6.079 12.014 1.00 0.00 H new ATOM 0 HG22 THR A 112 3.881 4.734 10.857 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.452 5.287 11.761 1.00 0.00 H new ATOM 1599 N SER A 113 2.555 1.552 14.650 1.00 0.00 N ATOM 1600 CA SER A 113 2.826 0.833 15.889 1.00 0.00 C ATOM 1601 C SER A 113 3.480 -0.515 15.612 1.00 0.00 C ATOM 1602 O SER A 113 2.797 -1.502 15.339 1.00 0.00 O ATOM 1603 CB SER A 113 1.544 0.646 16.676 1.00 0.00 C ATOM 1604 OG SER A 113 0.991 1.869 17.078 1.00 0.00 O ATOM 0 H SER A 113 1.580 1.823 14.525 1.00 0.00 H new ATOM 0 HA SER A 113 3.522 1.428 16.481 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.821 0.104 16.067 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.744 0.033 17.554 1.00 0.00 H new ATOM 0 HG SER A 113 0.515 1.750 17.926 1.00 0.00 H new ATOM 1610 N GLU A 114 4.806 -0.549 15.684 1.00 0.00 N ATOM 1611 CA GLU A 114 5.550 -1.792 15.514 1.00 0.00 C ATOM 1612 C GLU A 114 5.141 -2.508 14.233 1.00 0.00 C ATOM 1613 O GLU A 114 5.005 -3.731 14.210 1.00 0.00 O ATOM 1614 CB GLU A 114 5.341 -2.711 16.719 1.00 0.00 C ATOM 1615 CG GLU A 114 5.845 -2.142 18.038 1.00 0.00 C ATOM 1616 CD GLU A 114 5.628 -3.110 19.169 1.00 0.00 C ATOM 1617 OE1 GLU A 114 5.059 -4.149 18.935 1.00 0.00 O ATOM 1618 OE2 GLU A 114 6.130 -2.863 20.239 1.00 0.00 O ATOM 0 H GLU A 114 5.388 0.270 15.859 1.00 0.00 H new ATOM 0 HA GLU A 114 6.608 -1.539 15.441 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.277 -2.929 16.814 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.845 -3.659 16.530 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.907 -1.909 17.954 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.330 -1.206 18.253 1.00 0.00 H new ATOM 1625 N THR A 115 4.947 -1.739 13.167 1.00 0.00 N ATOM 1626 CA THR A 115 4.578 -2.300 11.873 1.00 0.00 C ATOM 1627 C THR A 115 5.777 -2.361 10.936 1.00 0.00 C ATOM 1628 O THR A 115 5.691 -2.905 9.836 1.00 0.00 O ATOM 1629 CB THR A 115 3.456 -1.486 11.203 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.908 -0.145 10.973 1.00 0.00 O ATOM 1631 CG2 THR A 115 2.218 -1.455 12.084 1.00 0.00 C ATOM 0 H THR A 115 5.039 -0.723 13.174 1.00 0.00 H new ATOM 0 HA THR A 115 4.217 -3.311 12.061 1.00 0.00 H new ATOM 0 HB THR A 115 3.201 -1.960 10.255 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.135 0.452 10.897 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.437 -0.875 11.593 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.864 -2.473 12.251 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.464 -0.995 13.041 1.00 0.00 H new ATOM 1639 N THR A 116 6.897 -1.799 11.380 1.00 0.00 N ATOM 1640 CA THR A 116 8.098 -1.731 10.557 1.00 0.00 C ATOM 1641 C THR A 116 8.523 -3.117 10.087 1.00 0.00 C ATOM 1642 O THR A 116 8.945 -3.292 8.944 1.00 0.00 O ATOM 1643 CB THR A 116 9.268 -1.077 11.316 1.00 0.00 C ATOM 1644 OG1 THR A 116 8.925 0.272 11.656 1.00 0.00 O ATOM 1645 CG2 THR A 116 10.525 -1.077 10.461 1.00 0.00 C ATOM 0 H THR A 116 6.997 -1.384 12.306 1.00 0.00 H new ATOM 0 HA THR A 116 7.850 -1.117 9.691 1.00 0.00 H new ATOM 0 HB THR A 116 9.459 -1.650 12.223 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.669 0.687 12.140 1.00 0.00 H new ATOM 0 HG21 THR A 116 11.341 -0.611 11.014 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.795 -2.103 10.211 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.341 -0.517 9.544 1.00 0.00 H new ATOM 1653 N ASN A 117 8.408 -4.099 10.975 1.00 0.00 N ATOM 1654 CA ASN A 117 8.850 -5.456 10.677 1.00 0.00 C ATOM 1655 C ASN A 117 7.664 -6.396 10.506 1.00 0.00 C ATOM 1656 O ASN A 117 7.778 -7.601 10.726 1.00 0.00 O ATOM 1657 CB ASN A 117 9.786 -5.982 11.751 1.00 0.00 C ATOM 1658 CG ASN A 117 9.150 -6.089 13.108 1.00 0.00 C ATOM 1659 OD1 ASN A 117 8.010 -5.655 13.319 1.00 0.00 O ATOM 1660 ND2 ASN A 117 9.907 -6.591 14.049 1.00 0.00 N ATOM 0 H ASN A 117 8.012 -3.980 11.907 1.00 0.00 H new ATOM 0 HA ASN A 117 9.398 -5.417 9.736 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.151 -6.965 11.452 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.654 -5.326 11.817 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.564 -6.638 15.009 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.840 -6.936 13.823 1.00 0.00 H new ATOM 1667 N CYS A 118 6.525 -5.838 10.111 1.00 0.00 N ATOM 1668 CA CYS A 118 5.317 -6.626 9.902 1.00 0.00 C ATOM 1669 C CYS A 118 4.877 -6.585 8.443 1.00 0.00 C ATOM 1670 O CYS A 118 5.401 -5.805 7.649 1.00 0.00 O ATOM 1671 CB CYS A 118 4.294 -5.919 10.792 1.00 0.00 C ATOM 1672 SG CYS A 118 4.703 -5.927 12.554 1.00 0.00 S ATOM 0 H CYS A 118 6.413 -4.841 9.929 1.00 0.00 H new ATOM 0 HA CYS A 118 5.449 -7.682 10.139 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.194 -4.886 10.460 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.322 -6.393 10.655 1.00 0.00 H new ATOM 0 HG CYS A 118 4.824 -4.704 12.977 1.00 0.00 H new ATOM 1678 N LEU A 119 3.912 -7.431 8.099 1.00 0.00 N ATOM 1679 CA LEU A 119 3.424 -7.517 6.727 1.00 0.00 C ATOM 1680 C LEU A 119 1.977 -7.050 6.627 1.00 0.00 C ATOM 1681 O LEU A 119 1.102 -7.554 7.330 1.00 0.00 O ATOM 1682 CB LEU A 119 3.557 -8.954 6.206 1.00 0.00 C ATOM 1683 CG LEU A 119 2.954 -9.204 4.818 1.00 0.00 C ATOM 1684 CD1 LEU A 119 3.723 -8.417 3.766 1.00 0.00 C ATOM 1685 CD2 LEU A 119 2.988 -10.693 4.510 1.00 0.00 C ATOM 0 H LEU A 119 3.452 -8.067 8.751 1.00 0.00 H new ATOM 0 HA LEU A 119 4.034 -6.858 6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.614 -9.217 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.080 -9.627 6.918 1.00 0.00 H new ATOM 0 HG LEU A 119 1.917 -8.867 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.288 -8.601 2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.667 -7.353 3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.766 -8.733 3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.559 -10.870 3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.020 -11.044 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.409 -11.233 5.259 1.00 0.00 H new ATOM 1697 N MET A 120 1.733 -6.081 5.751 1.00 0.00 N ATOM 1698 CA MET A 120 0.400 -5.512 5.589 1.00 0.00 C ATOM 1699 C MET A 120 -0.435 -6.334 4.615 1.00 0.00 C ATOM 1700 O MET A 120 0.073 -6.822 3.605 1.00 0.00 O ATOM 1701 CB MET A 120 0.499 -4.066 5.111 1.00 0.00 C ATOM 1702 CG MET A 120 -0.841 -3.365 4.943 1.00 0.00 C ATOM 1703 SD MET A 120 -0.670 -1.659 4.380 1.00 0.00 S ATOM 1704 CE MET A 120 -0.296 -0.830 5.922 1.00 0.00 C ATOM 0 H MET A 120 2.442 -5.673 5.142 1.00 0.00 H new ATOM 0 HA MET A 120 -0.097 -5.533 6.559 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.103 -3.502 5.822 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.027 -4.047 4.158 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.449 -3.920 4.229 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.375 -3.378 5.893 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.058 0.215 5.725 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.160 -0.886 6.584 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.558 -1.313 6.397 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.719 -6.483 4.925 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.685 -6.992 3.959 1.00 0.00 C ATOM 1716 C ILE A 121 -3.643 -5.898 3.509 1.00 0.00 C ATOM 1717 O ILE A 121 -4.297 -5.254 4.331 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.496 -8.167 4.537 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.557 -9.260 5.055 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.443 -8.727 3.488 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.668 -9.857 3.988 1.00 0.00 C ATOM 0 H ILE A 121 -2.114 -6.258 5.838 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.114 -7.345 3.100 1.00 0.00 H new ATOM 0 HB ILE A 121 -4.091 -7.800 5.373 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.932 -8.844 5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.153 -10.054 5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.008 -9.556 3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.132 -7.946 3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.869 -9.081 2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.032 -10.623 4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.285 -10.304 3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.045 -9.075 3.554 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.723 -5.690 2.199 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.472 -4.567 1.646 1.00 0.00 C ATOM 1735 C ILE A 122 -5.687 -5.048 0.864 1.00 0.00 C ATOM 1736 O ILE A 122 -5.698 -6.158 0.334 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.591 -3.701 0.727 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -3.019 -4.545 -0.415 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -2.472 -3.048 1.522 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -2.309 -3.735 -1.477 1.00 0.00 C ATOM 0 H ILE A 122 -3.278 -6.285 1.500 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.804 -3.963 2.490 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.210 -2.914 0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.322 -5.274 -0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.829 -5.106 -0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -1.860 -2.440 0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.900 -2.416 2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.853 -3.819 1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.931 -4.402 -2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.007 -3.024 -1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.477 -3.195 -1.026 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.712 -4.204 0.797 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.930 -4.535 0.068 1.00 0.00 C ATOM 1754 C GLY A 123 -8.655 -3.277 -0.392 1.00 0.00 C ATOM 1755 O GLY A 123 -8.403 -2.183 0.112 1.00 0.00 O ATOM 0 H GLY A 123 -6.723 -3.285 1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.684 -5.152 -0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.589 -5.126 0.704 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.559 -3.439 -1.354 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.311 -2.314 -1.895 1.00 0.00 C ATOM 1761 C ASP A 124 -9.389 -1.157 -2.258 1.00 0.00 C ATOM 1762 O ASP A 124 -9.381 -0.124 -1.588 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.372 -1.846 -0.895 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.421 -0.911 -1.482 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.379 -0.671 -2.666 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.344 -0.571 -0.781 1.00 0.00 O ATOM 0 H ASP A 124 -9.788 -4.340 -1.774 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.807 -2.653 -2.805 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.874 -2.720 -0.480 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.875 -1.341 -0.067 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.611 -1.337 -3.320 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.644 -0.331 -3.741 1.00 0.00 C ATOM 1773 C ALA A 125 -8.066 0.326 -5.049 1.00 0.00 C ATOM 1774 O ALA A 125 -8.470 -0.353 -5.993 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.261 -0.951 -3.877 1.00 0.00 C ATOM 0 H ALA A 125 -8.632 -2.172 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.607 0.443 -2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.549 -0.188 -4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.951 -1.362 -2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.291 -1.748 -4.620 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.969 1.650 -5.098 1.00 0.00 N ATOM 1782 CA ASP A 126 -8.206 2.389 -6.332 1.00 0.00 C ATOM 1783 C ASP A 126 -6.899 2.889 -6.935 1.00 0.00 C ATOM 1784 O ASP A 126 -6.039 3.414 -6.228 1.00 0.00 O ATOM 1785 CB ASP A 126 -9.151 3.567 -6.079 1.00 0.00 C ATOM 1786 CG ASP A 126 -10.586 3.165 -5.762 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -11.158 2.427 -6.528 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -11.041 3.468 -4.685 1.00 0.00 O ATOM 0 H ASP A 126 -7.728 2.234 -4.297 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.672 1.707 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.761 4.159 -5.251 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.153 4.211 -6.958 1.00 0.00 H new ATOM 1793 N LEU A 127 -6.755 2.721 -8.245 1.00 0.00 N ATOM 1794 CA LEU A 127 -5.554 3.158 -8.946 1.00 0.00 C ATOM 1795 C LEU A 127 -5.602 4.653 -9.240 1.00 0.00 C ATOM 1796 O LEU A 127 -6.509 5.132 -9.920 1.00 0.00 O ATOM 1797 CB LEU A 127 -5.380 2.364 -10.246 1.00 0.00 C ATOM 1798 CG LEU A 127 -3.927 2.122 -10.673 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -3.859 0.958 -11.655 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -3.362 3.388 -11.298 1.00 0.00 C ATOM 0 H LEU A 127 -7.456 2.285 -8.843 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.697 2.970 -8.299 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.874 1.399 -10.133 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.894 2.893 -11.048 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.329 1.867 -9.798 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.824 0.793 -11.953 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.247 0.057 -11.179 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.457 1.190 -12.536 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.329 3.215 -11.601 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.956 3.659 -12.171 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.395 4.199 -10.571 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.619 5.383 -8.725 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.490 6.806 -9.015 1.00 0.00 C ATOM 1814 C VAL A 128 -3.036 7.190 -9.259 1.00 0.00 C ATOM 1815 O VAL A 128 -2.194 6.332 -9.520 1.00 0.00 O ATOM 1816 CB VAL A 128 -5.052 7.670 -7.870 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -6.551 7.451 -7.725 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -4.341 7.351 -6.563 1.00 0.00 C ATOM 0 H VAL A 128 -3.899 5.012 -8.104 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.069 6.995 -9.919 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.877 8.718 -8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.932 8.069 -6.912 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.050 7.726 -8.654 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.746 6.401 -7.505 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -4.751 7.971 -5.765 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.487 6.299 -6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.275 7.554 -6.669 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.748 8.484 -9.170 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.383 8.976 -9.315 1.00 0.00 C ATOM 1830 C TYR A 129 -1.192 10.295 -8.578 1.00 0.00 C ATOM 1831 O TYR A 129 -2.162 10.951 -8.199 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.029 9.145 -10.795 1.00 0.00 C ATOM 1833 CG TYR A 129 -1.855 10.194 -11.506 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -3.054 9.858 -12.118 1.00 0.00 C ATOM 1835 CD2 TYR A 129 -1.435 11.514 -11.567 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -3.814 10.810 -12.771 1.00 0.00 C ATOM 1837 CE2 TYR A 129 -2.186 12.474 -12.216 1.00 0.00 C ATOM 1838 CZ TYR A 129 -3.376 12.118 -12.817 1.00 0.00 C ATOM 1839 OH TYR A 129 -4.128 13.070 -13.465 1.00 0.00 O ATOM 0 H TYR A 129 -3.442 9.211 -8.998 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.714 8.238 -8.872 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.025 9.408 -10.879 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.160 8.189 -11.301 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.399 8.835 -12.084 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -0.504 11.796 -11.099 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.745 10.532 -13.242 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -1.844 13.498 -12.253 1.00 0.00 H new ATOM 0 HH TYR A 129 -3.679 13.939 -13.404 1.00 0.00 H new ATOM 1849 N VAL A 130 0.064 10.679 -8.378 1.00 0.00 N ATOM 1850 CA VAL A 130 0.384 11.937 -7.715 1.00 0.00 C ATOM 1851 C VAL A 130 1.510 12.668 -8.434 1.00 0.00 C ATOM 1852 O VAL A 130 2.473 12.050 -8.890 1.00 0.00 O ATOM 1853 CB VAL A 130 0.787 11.714 -6.245 1.00 0.00 C ATOM 1854 CG1 VAL A 130 2.119 10.984 -6.162 1.00 0.00 C ATOM 1855 CG2 VAL A 130 0.863 13.042 -5.506 1.00 0.00 C ATOM 0 H VAL A 130 0.878 10.136 -8.666 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.519 12.547 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 130 0.025 11.097 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.388 10.835 -5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.035 10.016 -6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.890 11.577 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.149 12.866 -4.469 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.605 13.682 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.111 13.531 -5.536 1.00 0.00 H new ATOM 1865 N THR A 131 1.383 13.987 -8.535 1.00 0.00 N ATOM 1866 CA THR A 131 2.365 14.799 -9.244 1.00 0.00 C ATOM 1867 C THR A 131 3.530 15.174 -8.338 1.00 0.00 C ATOM 1868 O THR A 131 3.481 14.958 -7.126 1.00 0.00 O ATOM 1869 CB THR A 131 1.732 16.086 -9.808 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.320 16.932 -8.726 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.526 15.753 -10.673 1.00 0.00 C ATOM 0 H THR A 131 0.609 14.517 -8.134 1.00 0.00 H new ATOM 0 HA THR A 131 2.734 14.192 -10.071 1.00 0.00 H new ATOM 0 HB THR A 131 2.474 16.600 -10.419 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.919 17.751 -9.085 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.092 16.674 -11.062 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.838 15.119 -11.503 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.217 15.227 -10.074 1.00 0.00 H new ATOM 1879 N ASN A 132 4.577 15.736 -8.931 1.00 0.00 N ATOM 1880 CA ASN A 132 5.735 16.191 -8.170 1.00 0.00 C ATOM 1881 C ASN A 132 5.318 17.113 -7.031 1.00 0.00 C ATOM 1882 O ASN A 132 5.577 16.826 -5.862 1.00 0.00 O ATOM 1883 CB ASN A 132 6.747 16.886 -9.062 1.00 0.00 C ATOM 1884 CG ASN A 132 7.967 17.370 -8.330 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.840 16.583 -7.946 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.995 18.651 -8.064 1.00 0.00 N ATOM 0 H ASN A 132 4.648 15.888 -9.937 1.00 0.00 H new ATOM 0 HA ASN A 132 6.207 15.306 -7.743 1.00 0.00 H new ATOM 0 HB2 ASN A 132 7.056 16.199 -9.850 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.266 17.734 -9.549 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.762 19.042 -7.517 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.250 19.259 -8.404 1.00 0.00 H new ATOM 1893 N SER A 133 4.672 18.220 -7.378 1.00 0.00 N ATOM 1894 CA SER A 133 4.313 19.238 -6.398 1.00 0.00 C ATOM 1895 C SER A 133 3.329 18.692 -5.372 1.00 0.00 C ATOM 1896 O SER A 133 3.456 18.951 -4.175 1.00 0.00 O ATOM 1897 CB SER A 133 3.732 20.452 -7.095 1.00 0.00 C ATOM 1898 OG SER A 133 4.679 21.104 -7.895 1.00 0.00 O ATOM 0 H SER A 133 4.386 18.436 -8.333 1.00 0.00 H new ATOM 0 HA SER A 133 5.218 19.534 -5.868 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.887 20.146 -7.711 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.347 21.148 -6.349 1.00 0.00 H new ATOM 0 HG SER A 133 4.264 21.879 -8.327 1.00 0.00 H new ATOM 1904 N ARG A 134 2.344 17.935 -5.848 1.00 0.00 N ATOM 1905 CA ARG A 134 1.331 17.358 -4.974 1.00 0.00 C ATOM 1906 C ARG A 134 1.952 16.385 -3.979 1.00 0.00 C ATOM 1907 O ARG A 134 1.608 16.386 -2.797 1.00 0.00 O ATOM 1908 CB ARG A 134 0.200 16.709 -5.757 1.00 0.00 C ATOM 1909 CG ARG A 134 -0.954 16.197 -4.909 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.098 15.662 -5.691 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.159 15.080 -4.884 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.179 15.778 -4.345 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.258 17.082 -4.488 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -5.084 15.117 -3.644 1.00 0.00 N ATOM 0 H ARG A 134 2.227 17.708 -6.835 1.00 0.00 H new ATOM 0 HA ARG A 134 0.891 18.179 -4.408 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.188 17.433 -6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.606 15.877 -6.332 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.584 15.414 -4.247 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.311 17.008 -4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.517 16.467 -6.295 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.727 14.905 -6.382 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.129 14.075 -4.714 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.541 17.582 -5.013 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.037 17.594 -4.074 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.999 14.108 -3.524 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.868 15.616 -3.223 1.00 0.00 H new ATOM 1928 N ALA A 135 2.866 15.553 -4.466 1.00 0.00 N ATOM 1929 CA ALA A 135 3.524 14.560 -3.625 1.00 0.00 C ATOM 1930 C ALA A 135 4.329 15.224 -2.515 1.00 0.00 C ATOM 1931 O ALA A 135 4.516 14.650 -1.441 1.00 0.00 O ATOM 1932 CB ALA A 135 4.417 13.661 -4.466 1.00 0.00 C ATOM 0 H ALA A 135 3.168 15.547 -5.440 1.00 0.00 H new ATOM 0 HA ALA A 135 2.751 13.949 -3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.901 12.925 -3.824 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.814 13.148 -5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.177 14.265 -4.963 1.00 0.00 H new ATOM 1938 N MET A 136 4.803 16.436 -2.779 1.00 0.00 N ATOM 1939 CA MET A 136 5.556 17.198 -1.789 1.00 0.00 C ATOM 1940 C MET A 136 4.647 17.710 -0.680 1.00 0.00 C ATOM 1941 O MET A 136 5.090 17.935 0.445 1.00 0.00 O ATOM 1942 CB MET A 136 6.279 18.364 -2.460 1.00 0.00 C ATOM 1943 CG MET A 136 7.448 17.955 -3.346 1.00 0.00 C ATOM 1944 SD MET A 136 8.175 19.351 -4.227 1.00 0.00 S ATOM 1945 CE MET A 136 8.977 20.218 -2.881 1.00 0.00 C ATOM 0 H MET A 136 4.679 16.913 -3.672 1.00 0.00 H new ATOM 0 HA MET A 136 6.293 16.533 -1.340 1.00 0.00 H new ATOM 0 HB2 MET A 136 5.562 18.922 -3.061 1.00 0.00 H new ATOM 0 HB3 MET A 136 6.644 19.042 -1.688 1.00 0.00 H new ATOM 0 HG2 MET A 136 8.214 17.479 -2.734 1.00 0.00 H new ATOM 0 HG3 MET A 136 7.109 17.212 -4.068 1.00 0.00 H new ATOM 0 HE1 MET A 136 9.617 21.003 -3.284 1.00 0.00 H new ATOM 0 HE2 MET A 136 8.222 20.663 -2.233 1.00 0.00 H new ATOM 0 HE3 MET A 136 9.581 19.517 -2.305 1.00 0.00 H new ATOM 1955 N SER A 137 3.371 17.891 -1.005 1.00 0.00 N ATOM 1956 CA SER A 137 2.411 18.449 -0.058 1.00 0.00 C ATOM 1957 C SER A 137 1.629 17.349 0.645 1.00 0.00 C ATOM 1958 O SER A 137 1.051 17.569 1.711 1.00 0.00 O ATOM 1959 CB SER A 137 1.467 19.398 -0.771 1.00 0.00 C ATOM 1960 OG SER A 137 0.712 18.746 -1.757 1.00 0.00 O ATOM 0 H SER A 137 2.977 17.659 -1.917 1.00 0.00 H new ATOM 0 HA SER A 137 2.964 19.003 0.701 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.796 19.856 -0.044 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.040 20.205 -1.228 1.00 0.00 H new ATOM 0 HG SER A 137 0.146 18.064 -1.338 1.00 0.00 H new ATOM 1966 N HIS A 138 1.611 16.165 0.044 1.00 0.00 N ATOM 1967 CA HIS A 138 0.868 15.037 0.594 1.00 0.00 C ATOM 1968 C HIS A 138 1.809 13.969 1.137 1.00 0.00 C ATOM 1969 O HIS A 138 1.697 13.559 2.292 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.056 14.429 -0.467 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.216 15.305 -0.828 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -1.063 16.500 -1.498 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -2.544 15.161 -0.611 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -2.249 17.053 -1.680 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -3.163 16.261 -1.151 1.00 0.00 N ATOM 0 H HIS A 138 2.103 15.961 -0.826 1.00 0.00 H new ATOM 0 HA HIS A 138 0.262 15.412 1.419 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.525 14.221 -1.366 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.433 13.473 -0.103 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -3.026 14.336 -0.108 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.438 17.993 -2.177 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -4.168 16.438 -1.144 1.00 0.00 H new ATOM 1982 N PHE A 139 2.737 13.523 0.298 1.00 0.00 N ATOM 1983 CA PHE A 139 3.695 12.496 0.690 1.00 0.00 C ATOM 1984 C PHE A 139 4.942 13.113 1.309 1.00 0.00 C ATOM 1985 O PHE A 139 5.703 12.437 2.001 1.00 0.00 O ATOM 1986 CB PHE A 139 4.076 11.633 -0.515 1.00 0.00 C ATOM 1987 CG PHE A 139 2.996 10.681 -0.944 1.00 0.00 C ATOM 1988 CD1 PHE A 139 2.909 9.412 -0.391 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.064 11.053 -1.902 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.918 8.535 -0.786 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.071 10.178 -2.298 1.00 0.00 C ATOM 1992 CZ PHE A 139 0.998 8.919 -1.740 1.00 0.00 C ATOM 0 H PHE A 139 2.846 13.857 -0.659 1.00 0.00 H new ATOM 0 HA PHE A 139 3.220 11.865 1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.327 12.285 -1.352 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.974 11.064 -0.274 1.00 0.00 H new ATOM 0 HD1 PHE A 139 3.625 9.106 0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 139 2.115 12.038 -2.343 1.00 0.00 H new ATOM 0 HE1 PHE A 139 1.863 7.549 -0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 139 0.352 10.480 -3.045 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.222 8.235 -2.049 1.00 0.00 H new ATOM 2002 N LYS A 140 5.148 14.400 1.054 1.00 0.00 N ATOM 2003 CA LYS A 140 6.381 15.072 1.445 1.00 0.00 C ATOM 2004 C LYS A 140 7.563 14.580 0.619 1.00 0.00 C ATOM 2005 O LYS A 140 8.696 14.541 1.100 1.00 0.00 O ATOM 2006 CB LYS A 140 6.656 14.860 2.936 1.00 0.00 C ATOM 2007 CG LYS A 140 5.526 15.306 3.853 1.00 0.00 C ATOM 2008 CD LYS A 140 5.971 15.329 5.307 1.00 0.00 C ATOM 2009 CE LYS A 140 4.829 15.726 6.231 1.00 0.00 C ATOM 2010 NZ LYS A 140 5.285 15.910 7.635 1.00 0.00 N ATOM 0 H LYS A 140 4.475 15.000 0.577 1.00 0.00 H new ATOM 0 HA LYS A 140 6.254 16.138 1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.853 13.802 3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 140 7.562 15.402 3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.186 16.299 3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.676 14.632 3.741 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.345 14.345 5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.797 16.030 5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.378 16.651 5.872 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.054 14.960 6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.476 16.180 8.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.692 15.020 7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.006 16.659 7.671 1.00 0.00 H new ATOM 2024 N ILE A 141 7.292 14.203 -0.626 1.00 0.00 N ATOM 2025 CA ILE A 141 8.322 13.661 -1.503 1.00 0.00 C ATOM 2026 C ILE A 141 8.304 14.347 -2.862 1.00 0.00 C ATOM 2027 O ILE A 141 7.293 14.330 -3.565 1.00 0.00 O ATOM 2028 CB ILE A 141 8.154 12.144 -1.702 1.00 0.00 C ATOM 2029 CG1 ILE A 141 8.253 11.415 -0.360 1.00 0.00 C ATOM 2030 CG2 ILE A 141 9.196 11.616 -2.677 1.00 0.00 C ATOM 2031 CD1 ILE A 141 7.925 9.941 -0.440 1.00 0.00 C ATOM 0 H ILE A 141 6.366 14.263 -1.050 1.00 0.00 H new ATOM 0 HA ILE A 141 9.279 13.850 -1.017 1.00 0.00 H new ATOM 0 HB ILE A 141 7.166 11.957 -2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.263 11.532 0.033 1.00 0.00 H new ATOM 0 HG13 ILE A 141 7.577 11.890 0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 141 9.062 10.542 -2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 141 9.079 12.114 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 141 10.194 11.813 -2.285 1.00 0.00 H new ATOM 0 HD11 ILE A 141 8.017 9.494 0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.905 9.814 -0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 141 8.616 9.451 -1.126 1.00 0.00 H new ATOM 2043 N SER A 142 9.430 14.952 -3.230 1.00 0.00 N ATOM 2044 CA SER A 142 9.650 15.393 -4.602 1.00 0.00 C ATOM 2045 C SER A 142 9.973 14.216 -5.514 1.00 0.00 C ATOM 2046 O SER A 142 10.800 13.368 -5.179 1.00 0.00 O ATOM 2047 CB SER A 142 10.766 16.418 -4.648 1.00 0.00 C ATOM 2048 OG SER A 142 11.037 16.844 -5.955 1.00 0.00 O ATOM 0 H SER A 142 10.204 15.148 -2.596 1.00 0.00 H new ATOM 0 HA SER A 142 8.730 15.853 -4.962 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.493 17.278 -4.036 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.669 15.990 -4.212 1.00 0.00 H new ATOM 0 HG SER A 142 10.239 16.723 -6.511 1.00 0.00 H new ATOM 2054 N LEU A 143 9.316 14.171 -6.668 1.00 0.00 N ATOM 2055 CA LEU A 143 9.363 12.996 -7.530 1.00 0.00 C ATOM 2056 C LEU A 143 10.317 13.210 -8.699 1.00 0.00 C ATOM 2057 O LEU A 143 11.027 12.292 -9.110 1.00 0.00 O ATOM 2058 CB LEU A 143 7.958 12.658 -8.044 1.00 0.00 C ATOM 2059 CG LEU A 143 6.910 12.402 -6.953 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.549 12.145 -7.588 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.340 11.217 -6.102 1.00 0.00 C ATOM 0 H LEU A 143 8.744 14.935 -7.028 1.00 0.00 H new ATOM 0 HA LEU A 143 9.735 12.158 -6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.612 13.477 -8.674 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.023 11.774 -8.678 1.00 0.00 H new ATOM 0 HG LEU A 143 6.828 13.281 -6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.811 11.964 -6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.251 13.014 -8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.610 11.272 -8.238 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.595 11.036 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.432 10.332 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.302 11.433 -5.637 1.00 0.00 H new ATOM 2073 N SER A 144 10.330 14.427 -9.232 1.00 0.00 N ATOM 2074 CA SER A 144 11.117 14.737 -10.419 1.00 0.00 C ATOM 2075 C SER A 144 12.602 14.822 -10.088 1.00 0.00 C ATOM 2076 O SER A 144 13.445 14.887 -10.982 1.00 0.00 O ATOM 2077 CB SER A 144 10.639 16.035 -11.039 1.00 0.00 C ATOM 2078 OG SER A 144 10.809 17.125 -10.176 1.00 0.00 O ATOM 0 H SER A 144 9.803 15.217 -8.859 1.00 0.00 H new ATOM 0 HA SER A 144 10.979 13.929 -11.138 1.00 0.00 H new ATOM 0 HB2 SER A 144 11.186 16.217 -11.964 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.586 15.944 -11.304 1.00 0.00 H new ATOM 0 HG SER A 144 10.311 16.967 -9.347 1.00 0.00 H new ATOM 2084 N ASN A 145 12.915 14.823 -8.796 1.00 0.00 N ATOM 2085 CA ASN A 145 14.294 14.961 -8.343 1.00 0.00 C ATOM 2086 C ASN A 145 14.814 13.656 -7.754 1.00 0.00 C ATOM 2087 O ASN A 145 15.928 13.598 -7.233 1.00 0.00 O ATOM 2088 CB ASN A 145 14.436 16.086 -7.334 1.00 0.00 C ATOM 2089 CG ASN A 145 14.211 17.453 -7.916 1.00 0.00 C ATOM 2090 OD1 ASN A 145 14.980 17.926 -8.761 1.00 0.00 O ATOM 2091 ND2 ASN A 145 13.207 18.124 -7.409 1.00 0.00 N ATOM 0 H ASN A 145 12.232 14.730 -8.044 1.00 0.00 H new ATOM 0 HA ASN A 145 14.897 15.209 -9.217 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.727 15.925 -6.522 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.434 16.047 -6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.031 19.083 -7.709 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.601 17.688 -6.714 1.00 0.00 H new ATOM 2098 N ILE A 146 14.000 12.609 -7.840 1.00 0.00 N ATOM 2099 CA ILE A 146 14.398 11.289 -7.364 1.00 0.00 C ATOM 2100 C ILE A 146 14.199 10.231 -8.442 1.00 0.00 C ATOM 2101 O ILE A 146 14.803 9.161 -8.394 1.00 0.00 O ATOM 2102 CB ILE A 146 13.608 10.881 -6.106 1.00 0.00 C ATOM 2103 CG1 ILE A 146 12.120 10.743 -6.432 1.00 0.00 C ATOM 2104 CG2 ILE A 146 13.822 11.894 -4.992 1.00 0.00 C ATOM 2105 CD1 ILE A 146 11.306 10.127 -5.317 1.00 0.00 C ATOM 0 H ILE A 146 13.060 12.649 -8.235 1.00 0.00 H new ATOM 0 HA ILE A 146 15.457 11.352 -7.113 1.00 0.00 H new ATOM 0 HB ILE A 146 13.975 9.914 -5.764 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.715 11.728 -6.663 1.00 0.00 H new ATOM 0 HG13 ILE A 146 12.009 10.134 -7.329 1.00 0.00 H new ATOM 0 HG21 ILE A 146 13.257 11.591 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.882 11.943 -4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.481 12.875 -5.322 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.262 10.062 -5.622 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.684 9.128 -5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.385 10.747 -4.424 1.00 0.00 H new ATOM 2117 N SER A 147 13.349 10.539 -9.415 1.00 0.00 N ATOM 2118 CA SER A 147 13.081 9.622 -10.518 1.00 0.00 C ATOM 2119 C SER A 147 13.100 10.351 -11.856 1.00 0.00 C ATOM 2120 O SER A 147 13.321 11.560 -11.912 1.00 0.00 O ATOM 2121 CB SER A 147 11.749 8.931 -10.311 1.00 0.00 C ATOM 2122 OG SER A 147 10.667 9.790 -10.551 1.00 0.00 O ATOM 0 H SER A 147 12.833 11.417 -9.463 1.00 0.00 H new ATOM 0 HA SER A 147 13.870 8.870 -10.535 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.681 8.069 -10.975 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.692 8.553 -9.290 1.00 0.00 H new ATOM 0 HG SER A 147 10.799 10.628 -10.060 1.00 0.00 H new ATOM 2128 N SER A 148 12.867 9.607 -12.932 1.00 0.00 N ATOM 2129 CA SER A 148 12.827 10.186 -14.269 1.00 0.00 C ATOM 2130 C SER A 148 11.441 10.729 -14.594 1.00 0.00 C ATOM 2131 O SER A 148 11.232 11.333 -15.646 1.00 0.00 O ATOM 2132 CB SER A 148 13.242 9.151 -15.297 1.00 0.00 C ATOM 2133 OG SER A 148 14.567 8.733 -15.117 1.00 0.00 O ATOM 0 H SER A 148 12.703 8.601 -12.904 1.00 0.00 H new ATOM 0 HA SER A 148 13.529 11.020 -14.299 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.578 8.289 -15.232 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.126 9.567 -16.298 1.00 0.00 H new ATOM 0 HG SER A 148 14.795 8.066 -15.797 1.00 0.00 H new ATOM 2139 N LYS A 149 10.498 10.512 -13.684 1.00 0.00 N ATOM 2140 CA LYS A 149 9.121 10.944 -13.890 1.00 0.00 C ATOM 2141 C LYS A 149 8.694 11.950 -12.828 1.00 0.00 C ATOM 2142 O LYS A 149 8.942 11.753 -11.638 1.00 0.00 O ATOM 2143 CB LYS A 149 8.175 9.742 -13.885 1.00 0.00 C ATOM 2144 CG LYS A 149 8.489 8.690 -14.941 1.00 0.00 C ATOM 2145 CD LYS A 149 8.230 9.221 -16.343 1.00 0.00 C ATOM 2146 CE LYS A 149 8.521 8.164 -17.399 1.00 0.00 C ATOM 2147 NZ LYS A 149 8.443 8.718 -18.778 1.00 0.00 N ATOM 0 H LYS A 149 10.662 10.039 -12.795 1.00 0.00 H new ATOM 0 HA LYS A 149 9.068 11.432 -14.863 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.208 9.273 -12.902 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.155 10.097 -14.035 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.531 8.383 -14.853 1.00 0.00 H new ATOM 0 HG3 LYS A 149 7.879 7.803 -14.767 1.00 0.00 H new ATOM 0 HD2 LYS A 149 7.192 9.544 -16.426 1.00 0.00 H new ATOM 0 HD3 LYS A 149 8.852 10.098 -16.522 1.00 0.00 H new ATOM 0 HE2 LYS A 149 9.514 7.748 -17.231 1.00 0.00 H new ATOM 0 HE3 LYS A 149 7.810 7.344 -17.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.648 7.966 -19.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 7.488 9.093 -18.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.139 9.483 -18.885 1.00 0.00 H new ATOM 2161 N GLU A 150 8.054 13.028 -13.265 1.00 0.00 N ATOM 2162 CA GLU A 150 7.484 14.006 -12.346 1.00 0.00 C ATOM 2163 C GLU A 150 6.201 13.483 -11.711 1.00 0.00 C ATOM 2164 O GLU A 150 5.690 14.063 -10.754 1.00 0.00 O ATOM 2165 CB GLU A 150 7.212 15.326 -13.070 1.00 0.00 C ATOM 2166 CG GLU A 150 6.299 15.203 -14.282 1.00 0.00 C ATOM 2167 CD GLU A 150 7.093 15.056 -15.549 1.00 0.00 C ATOM 2168 OE1 GLU A 150 7.978 14.235 -15.583 1.00 0.00 O ATOM 2169 OE2 GLU A 150 6.743 15.683 -16.521 1.00 0.00 O ATOM 0 H GLU A 150 7.917 13.247 -14.252 1.00 0.00 H new ATOM 0 HA GLU A 150 8.210 14.181 -11.552 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.767 16.028 -12.365 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.162 15.754 -13.389 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.642 14.342 -14.160 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.660 16.084 -14.350 1.00 0.00 H new ATOM 2176 N ILE A 151 5.686 12.383 -12.250 1.00 0.00 N ATOM 2177 CA ILE A 151 4.463 11.780 -11.736 1.00 0.00 C ATOM 2178 C ILE A 151 4.686 10.322 -11.354 1.00 0.00 C ATOM 2179 O ILE A 151 5.345 9.575 -12.077 1.00 0.00 O ATOM 2180 CB ILE A 151 3.318 11.861 -12.763 1.00 0.00 C ATOM 2181 CG1 ILE A 151 2.943 13.321 -13.028 1.00 0.00 C ATOM 2182 CG2 ILE A 151 2.109 11.077 -12.276 1.00 0.00 C ATOM 2183 CD1 ILE A 151 1.977 13.504 -14.176 1.00 0.00 C ATOM 0 H ILE A 151 6.097 11.891 -13.043 1.00 0.00 H new ATOM 0 HA ILE A 151 4.183 12.347 -10.848 1.00 0.00 H new ATOM 0 HB ILE A 151 3.659 11.417 -13.699 1.00 0.00 H new ATOM 0 HG12 ILE A 151 2.503 13.743 -12.124 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.851 13.888 -13.235 1.00 0.00 H new ATOM 0 HG21 ILE A 151 1.310 11.145 -13.014 1.00 0.00 H new ATOM 0 HG22 ILE A 151 2.385 10.032 -12.136 1.00 0.00 H new ATOM 0 HG23 ILE A 151 1.764 11.491 -11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 151 1.759 14.564 -14.303 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.421 13.113 -15.091 1.00 0.00 H new ATOM 0 HD13 ILE A 151 1.053 12.966 -13.963 1.00 0.00 H new ATOM 2195 N VAL A 152 4.134 9.924 -10.212 1.00 0.00 N ATOM 2196 CA VAL A 152 4.207 8.537 -9.770 1.00 0.00 C ATOM 2197 C VAL A 152 2.827 7.999 -9.411 1.00 0.00 C ATOM 2198 O VAL A 152 2.060 8.654 -8.705 1.00 0.00 O ATOM 2199 CB VAL A 152 5.140 8.380 -8.553 1.00 0.00 C ATOM 2200 CG1 VAL A 152 5.057 6.967 -7.996 1.00 0.00 C ATOM 2201 CG2 VAL A 152 6.573 8.719 -8.934 1.00 0.00 C ATOM 0 H VAL A 152 3.631 10.543 -9.576 1.00 0.00 H new ATOM 0 HA VAL A 152 4.612 7.963 -10.604 1.00 0.00 H new ATOM 0 HB VAL A 152 4.815 9.075 -7.778 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.722 6.875 -7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.033 6.758 -7.686 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.356 6.255 -8.765 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.218 8.603 -8.063 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.907 8.048 -9.725 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.622 9.749 -9.287 1.00 0.00 H new ATOM 2211 N PRO A 153 2.519 6.803 -9.901 1.00 0.00 N ATOM 2212 CA PRO A 153 1.240 6.165 -9.611 1.00 0.00 C ATOM 2213 C PRO A 153 1.112 5.832 -8.131 1.00 0.00 C ATOM 2214 O PRO A 153 2.097 5.492 -7.474 1.00 0.00 O ATOM 2215 CB PRO A 153 1.244 4.908 -10.487 1.00 0.00 C ATOM 2216 CG PRO A 153 2.688 4.613 -10.709 1.00 0.00 C ATOM 2217 CD PRO A 153 3.352 5.957 -10.848 1.00 0.00 C ATOM 0 HA PRO A 153 0.388 6.810 -9.827 1.00 0.00 H new ATOM 0 HB2 PRO A 153 0.741 4.078 -9.992 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.724 5.079 -11.430 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.108 4.052 -9.874 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.833 4.008 -11.604 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.402 5.928 -10.557 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.315 6.329 -11.872 1.00 0.00 H new ATOM 2225 N VAL A 154 -0.106 5.931 -7.609 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.350 5.721 -6.188 1.00 0.00 C ATOM 2227 C VAL A 154 -1.503 4.751 -5.964 1.00 0.00 C ATOM 2228 O VAL A 154 -2.483 4.755 -6.710 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.660 7.046 -5.466 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -1.045 6.786 -4.017 1.00 0.00 C ATOM 2231 CG2 VAL A 154 0.536 7.983 -5.536 1.00 0.00 C ATOM 0 H VAL A 154 -0.941 6.156 -8.151 1.00 0.00 H new ATOM 0 HA VAL A 154 0.564 5.296 -5.772 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.502 7.522 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -1.261 7.733 -3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.929 6.150 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.221 6.289 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.299 8.914 -5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.395 7.512 -5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.772 8.195 -6.579 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.381 3.921 -4.934 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.447 2.998 -4.563 1.00 0.00 C ATOM 2243 C LEU A 155 -3.307 3.571 -3.444 1.00 0.00 C ATOM 2244 O LEU A 155 -2.823 3.815 -2.338 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.855 1.646 -4.143 1.00 0.00 C ATOM 2246 CG LEU A 155 -0.991 0.955 -5.204 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -0.415 -0.340 -4.646 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.830 0.681 -6.444 1.00 0.00 C ATOM 0 H LEU A 155 -0.553 3.869 -4.340 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.085 2.850 -5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.253 1.794 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.672 0.978 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.162 1.607 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.197 -0.824 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.199 -0.119 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -1.229 -1.006 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.215 0.190 -7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.667 0.035 -6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.209 1.622 -6.842 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.585 3.784 -3.736 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.523 4.297 -2.746 1.00 0.00 C ATOM 2262 C ASN A 156 -6.227 3.161 -2.014 1.00 0.00 C ATOM 2263 O ASN A 156 -7.197 2.594 -2.516 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.544 5.227 -3.376 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.535 5.792 -2.395 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.326 5.752 -1.178 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.647 6.244 -2.915 1.00 0.00 N ATOM 0 H ASN A 156 -4.996 3.609 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.944 4.869 -2.021 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -6.021 6.049 -3.864 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -7.084 4.686 -4.153 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.392 6.585 -2.308 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.769 6.255 -3.928 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.734 2.834 -0.824 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.180 1.644 -0.111 1.00 0.00 C ATOM 2276 C VAL A 157 -7.292 1.976 0.875 1.00 0.00 C ATOM 2277 O VAL A 157 -7.127 2.829 1.748 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.020 0.971 0.647 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.520 -0.234 1.426 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.919 0.559 -0.320 1.00 0.00 C ATOM 0 H VAL A 157 -5.024 3.378 -0.333 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.560 0.953 -0.863 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.608 1.691 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.687 -0.697 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.274 0.085 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.958 -0.956 0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.108 0.085 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.320 -0.144 -1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.540 1.441 -0.837 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.426 1.298 0.731 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.591 1.569 1.564 1.00 0.00 C ATOM 2292 C ASN A 158 -9.711 0.553 2.692 1.00 0.00 C ATOM 2293 O ASN A 158 -10.380 0.800 3.695 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.866 1.594 0.742 1.00 0.00 C ATOM 2295 CG ASN A 158 -12.038 2.203 1.461 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -11.889 3.148 2.244 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -13.190 1.615 1.262 1.00 0.00 N ATOM 0 H ASN A 158 -8.563 0.556 0.044 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.450 2.556 2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.685 2.152 -0.176 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.120 0.575 0.451 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -14.019 1.933 1.765 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -13.259 0.839 0.604 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.058 -0.592 2.521 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.990 -1.599 3.573 1.00 0.00 C ATOM 2306 C GLN A 159 -7.555 -2.054 3.808 1.00 0.00 C ATOM 2307 O GLN A 159 -6.808 -2.296 2.862 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.863 -2.805 3.218 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.333 -2.475 3.025 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.080 -2.371 4.341 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.732 -1.563 5.207 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -13.111 -3.193 4.502 1.00 0.00 N ATOM 0 H GLN A 159 -8.568 -0.845 1.663 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.363 -1.144 4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.481 -3.259 2.304 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.770 -3.551 4.007 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.423 -1.533 2.484 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.797 -3.244 2.407 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.364 -3.845 3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.650 -3.172 5.368 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.177 -2.170 5.077 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.821 -2.567 5.439 1.00 0.00 C ATOM 2323 C ALA A 160 -5.795 -3.264 6.794 1.00 0.00 C ATOM 2324 O ALA A 160 -6.569 -2.928 7.691 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.899 -1.356 5.444 1.00 0.00 C ATOM 0 H ALA A 160 -7.791 -1.995 5.872 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.465 -3.276 4.691 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.891 -1.668 5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.884 -0.906 4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.261 -0.626 6.168 1.00 0.00 H new ATOM 2331 N THR A 161 -4.900 -4.235 6.936 1.00 0.00 N ATOM 2332 CA THR A 161 -4.714 -4.925 8.206 1.00 0.00 C ATOM 2333 C THR A 161 -3.326 -5.547 8.298 1.00 0.00 C ATOM 2334 O THR A 161 -2.898 -6.268 7.397 1.00 0.00 O ATOM 2335 CB THR A 161 -5.772 -6.025 8.412 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.669 -6.547 9.743 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.571 -7.153 7.412 1.00 0.00 C ATOM 0 H THR A 161 -4.291 -4.562 6.186 1.00 0.00 H new ATOM 0 HA THR A 161 -4.825 -4.175 8.989 1.00 0.00 H new ATOM 0 HB THR A 161 -6.760 -5.591 8.260 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.272 -5.870 10.330 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.328 -7.921 7.573 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.661 -6.761 6.399 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.580 -7.586 7.547 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.626 -5.262 9.391 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.211 -5.593 9.502 1.00 0.00 C ATOM 2347 C ILE A 162 -0.986 -6.721 10.500 1.00 0.00 C ATOM 2348 O ILE A 162 -1.474 -6.671 11.629 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.376 -4.369 9.927 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.481 -3.261 8.875 1.00 0.00 C ATOM 2351 CG2 ILE A 162 1.075 -4.766 10.146 1.00 0.00 C ATOM 2352 CD1 ILE A 162 0.191 -1.970 9.282 1.00 0.00 C ATOM 0 H ILE A 162 -3.017 -4.802 10.213 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.886 -5.917 8.514 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.772 -3.988 10.868 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.037 -3.613 7.944 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.534 -3.064 8.672 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.651 -3.890 10.446 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.131 -5.522 10.929 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.485 -5.171 9.221 1.00 0.00 H new ATOM 0 HD11 ILE A 162 0.075 -1.233 8.487 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.268 -1.593 10.196 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.252 -2.151 9.457 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.243 -7.738 10.077 1.00 0.00 N ATOM 2365 CA PHE A 163 0.144 -8.827 10.967 1.00 0.00 C ATOM 2366 C PHE A 163 1.632 -9.132 10.849 1.00 0.00 C ATOM 2367 O PHE A 163 2.232 -8.947 9.790 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.677 -10.082 10.665 1.00 0.00 C ATOM 2369 CG PHE A 163 -2.143 -9.930 10.950 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -2.655 -10.216 12.206 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -3.015 -9.499 9.961 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -4.004 -10.078 12.469 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -4.366 -9.359 10.221 1.00 0.00 C ATOM 2374 CZ PHE A 163 -4.860 -9.648 11.475 1.00 0.00 C ATOM 0 H PHE A 163 0.104 -7.831 9.122 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.058 -8.510 11.990 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.546 -10.347 9.616 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -0.286 -10.911 11.254 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -1.991 -10.551 12.989 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.634 -9.270 8.977 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.389 -10.306 13.452 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.034 -9.023 9.442 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.915 -9.538 11.679 1.00 0.00 H new ATOM 2384 N ASP A 164 2.222 -9.601 11.943 1.00 0.00 N ATOM 2385 CA ASP A 164 3.648 -9.905 11.973 1.00 0.00 C ATOM 2386 C ASP A 164 3.951 -11.199 11.229 1.00 0.00 C ATOM 2387 O ASP A 164 4.212 -12.234 11.844 1.00 0.00 O ATOM 2388 CB ASP A 164 4.146 -10.000 13.417 1.00 0.00 C ATOM 2389 CG ASP A 164 5.655 -10.157 13.553 1.00 0.00 C ATOM 2390 OD1 ASP A 164 6.335 -10.057 12.560 1.00 0.00 O ATOM 2391 OD2 ASP A 164 6.127 -10.217 14.663 1.00 0.00 O ATOM 0 H ASP A 164 1.735 -9.779 12.821 1.00 0.00 H new ATOM 0 HA ASP A 164 4.172 -9.092 11.471 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.836 -9.104 13.955 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.660 -10.847 13.901 1.00 0.00 H new ATOM 2396 N ILE A 165 3.915 -11.136 9.903 1.00 0.00 N ATOM 2397 CA ILE A 165 4.148 -12.311 9.072 1.00 0.00 C ATOM 2398 C ILE A 165 5.548 -12.294 8.474 1.00 0.00 C ATOM 2399 O ILE A 165 6.285 -13.277 8.565 1.00 0.00 O ATOM 2400 CB ILE A 165 3.115 -12.414 7.936 1.00 0.00 C ATOM 2401 CG1 ILE A 165 1.702 -12.544 8.509 1.00 0.00 C ATOM 2402 CG2 ILE A 165 3.435 -13.593 7.031 1.00 0.00 C ATOM 2403 CD1 ILE A 165 0.606 -12.354 7.484 1.00 0.00 C ATOM 0 H ILE A 165 3.726 -10.281 9.379 1.00 0.00 H new ATOM 0 HA ILE A 165 4.045 -13.180 9.722 1.00 0.00 H new ATOM 0 HB ILE A 165 3.163 -11.502 7.341 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.594 -13.529 8.964 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.574 -11.810 9.304 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.694 -13.651 6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.426 -13.460 6.597 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.414 -14.514 7.613 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.366 -12.461 7.966 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.686 -11.359 7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.707 -13.105 6.700 1.00 0.00 H new ATOM 2415 N ASP A 166 5.911 -11.173 7.861 1.00 0.00 N ATOM 2416 CA ASP A 166 7.163 -11.076 7.120 1.00 0.00 C ATOM 2417 C ASP A 166 7.849 -9.739 7.372 1.00 0.00 C ATOM 2418 O ASP A 166 7.298 -8.681 7.071 1.00 0.00 O ATOM 2419 CB ASP A 166 6.915 -11.264 5.620 1.00 0.00 C ATOM 2420 CG ASP A 166 8.180 -11.308 4.775 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.052 -12.085 5.085 1.00 0.00 O ATOM 2422 OD2 ASP A 166 8.202 -10.684 3.741 1.00 0.00 O ATOM 0 H ASP A 166 5.355 -10.318 7.863 1.00 0.00 H new ATOM 0 HA ASP A 166 7.821 -11.870 7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.359 -12.189 5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.283 -10.451 5.264 1.00 0.00 H new ATOM 2427 N GLN A 167 9.056 -9.795 7.926 1.00 0.00 N ATOM 2428 CA GLN A 167 9.839 -8.592 8.179 1.00 0.00 C ATOM 2429 C GLN A 167 10.114 -7.832 6.888 1.00 0.00 C ATOM 2430 O GLN A 167 10.376 -8.432 5.847 1.00 0.00 O ATOM 2431 CB GLN A 167 11.162 -8.948 8.862 1.00 0.00 C ATOM 2432 CG GLN A 167 12.039 -7.749 9.183 1.00 0.00 C ATOM 2433 CD GLN A 167 13.282 -8.134 9.964 1.00 0.00 C ATOM 2434 OE1 GLN A 167 13.511 -9.312 10.251 1.00 0.00 O ATOM 2435 NE2 GLN A 167 14.089 -7.140 10.315 1.00 0.00 N ATOM 0 H GLN A 167 9.513 -10.662 8.208 1.00 0.00 H new ATOM 0 HA GLN A 167 9.256 -7.950 8.839 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.948 -9.485 9.786 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.719 -9.629 8.218 1.00 0.00 H new ATOM 0 HG2 GLN A 167 12.334 -7.259 8.255 1.00 0.00 H new ATOM 0 HG3 GLN A 167 11.462 -7.024 9.757 1.00 0.00 H new ATOM 0 HE21 GLN A 167 13.859 -6.181 10.056 1.00 0.00 H new ATOM 0 HE22 GLN A 167 14.939 -7.336 10.844 1.00 0.00 H new ATOM 2444 N VAL A 168 10.054 -6.506 6.965 1.00 0.00 N ATOM 2445 CA VAL A 168 10.326 -5.660 5.809 1.00 0.00 C ATOM 2446 C VAL A 168 11.795 -5.255 5.757 1.00 0.00 C ATOM 2447 O VAL A 168 12.407 -4.973 6.787 1.00 0.00 O ATOM 2448 CB VAL A 168 9.454 -4.390 5.820 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.765 -3.521 4.610 1.00 0.00 C ATOM 2450 CG2 VAL A 168 7.979 -4.758 5.846 1.00 0.00 C ATOM 0 H VAL A 168 9.819 -5.995 7.816 1.00 0.00 H new ATOM 0 HA VAL A 168 10.082 -6.249 4.925 1.00 0.00 H new ATOM 0 HB VAL A 168 9.683 -3.821 6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 168 9.140 -2.628 4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.815 -3.230 4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.563 -4.082 3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.377 -3.849 5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.735 -5.347 4.962 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.765 -5.342 6.741 1.00 0.00 H new ATOM 2460 N GLY A 169 12.353 -5.230 4.552 1.00 0.00 N ATOM 2461 CA GLY A 169 13.759 -4.890 4.367 1.00 0.00 C ATOM 2462 C GLY A 169 13.987 -3.391 4.506 1.00 0.00 C ATOM 2463 O GLY A 169 13.168 -2.680 5.087 1.00 0.00 O ATOM 0 H GLY A 169 11.853 -5.441 3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.364 -5.422 5.101 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.089 -5.221 3.382 1.00 0.00 H new ATOM 2556 N PHE A 176 10.164 2.682 -7.848 1.00 0.00 N ATOM 2557 CA PHE A 176 10.713 2.041 -9.037 1.00 0.00 C ATOM 2558 C PHE A 176 9.621 1.743 -10.056 1.00 0.00 C ATOM 2559 O PHE A 176 9.903 1.499 -11.229 1.00 0.00 O ATOM 2560 CB PHE A 176 11.445 0.752 -8.659 1.00 0.00 C ATOM 2561 CG PHE A 176 12.582 0.960 -7.698 1.00 0.00 C ATOM 2562 CD1 PHE A 176 13.707 1.676 -8.077 1.00 0.00 C ATOM 2563 CD2 PHE A 176 12.527 0.440 -6.414 1.00 0.00 C ATOM 2564 CE1 PHE A 176 14.754 1.867 -7.196 1.00 0.00 C ATOM 2565 CE2 PHE A 176 13.572 0.632 -5.530 1.00 0.00 C ATOM 2566 CZ PHE A 176 14.685 1.344 -5.921 1.00 0.00 C ATOM 0 HA PHE A 176 11.423 2.732 -9.491 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.732 0.056 -8.218 1.00 0.00 H new ATOM 0 HB3 PHE A 176 11.829 0.284 -9.565 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.766 2.089 -9.073 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.659 -0.121 -6.101 1.00 0.00 H new ATOM 0 HE1 PHE A 176 15.626 2.425 -7.505 1.00 0.00 H new ATOM 0 HE2 PHE A 176 13.516 0.224 -4.532 1.00 0.00 H new ATOM 0 HZ PHE A 176 15.502 1.492 -5.231 1.00 0.00 H new ATOM 2576 N VAL A 177 8.372 1.766 -9.602 1.00 0.00 N ATOM 2577 CA VAL A 177 7.236 1.485 -10.471 1.00 0.00 C ATOM 2578 C VAL A 177 7.185 2.457 -11.643 1.00 0.00 C ATOM 2579 O VAL A 177 6.601 2.158 -12.684 1.00 0.00 O ATOM 2580 CB VAL A 177 5.904 1.555 -9.700 1.00 0.00 C ATOM 2581 CG1 VAL A 177 5.573 2.996 -9.341 1.00 0.00 C ATOM 2582 CG2 VAL A 177 4.781 0.941 -10.520 1.00 0.00 C ATOM 0 H VAL A 177 8.121 1.977 -8.636 1.00 0.00 H new ATOM 0 HA VAL A 177 7.373 0.472 -10.849 1.00 0.00 H new ATOM 0 HB VAL A 177 6.009 0.984 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.629 3.028 -8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.366 3.407 -8.716 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.486 3.587 -10.253 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.848 0.999 -9.960 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.676 1.486 -11.458 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.013 -0.103 -10.731 1.00 0.00 H new ATOM 2592 N TYR A 178 7.801 3.621 -11.467 1.00 0.00 N ATOM 2593 CA TYR A 178 7.805 4.650 -12.500 1.00 0.00 C ATOM 2594 C TYR A 178 8.432 4.133 -13.788 1.00 0.00 C ATOM 2595 O TYR A 178 8.165 4.653 -14.872 1.00 0.00 O ATOM 2596 CB TYR A 178 8.552 5.894 -12.014 1.00 0.00 C ATOM 2597 CG TYR A 178 10.058 5.766 -12.071 1.00 0.00 C ATOM 2598 CD1 TYR A 178 10.766 5.223 -11.010 1.00 0.00 C ATOM 2599 CD2 TYR A 178 10.767 6.190 -13.186 1.00 0.00 C ATOM 2600 CE1 TYR A 178 12.142 5.103 -11.056 1.00 0.00 C ATOM 2601 CE2 TYR A 178 12.143 6.075 -13.244 1.00 0.00 C ATOM 2602 CZ TYR A 178 12.826 5.531 -12.175 1.00 0.00 C ATOM 2603 OH TYR A 178 14.197 5.416 -12.227 1.00 0.00 O ATOM 0 H TYR A 178 8.305 3.876 -10.617 1.00 0.00 H new ATOM 0 HA TYR A 178 6.769 4.918 -12.708 1.00 0.00 H new ATOM 0 HB2 TYR A 178 8.247 6.748 -12.618 1.00 0.00 H new ATOM 0 HB3 TYR A 178 8.254 6.107 -10.987 1.00 0.00 H new ATOM 0 HD1 TYR A 178 10.233 4.888 -10.132 1.00 0.00 H new ATOM 0 HD2 TYR A 178 10.234 6.617 -14.023 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.678 4.677 -10.221 1.00 0.00 H new ATOM 0 HE2 TYR A 178 12.680 6.408 -14.120 1.00 0.00 H new ATOM 0 HH TYR A 178 14.522 5.763 -13.084 1.00 0.00 H new ATOM 2613 N LYS A 179 9.268 3.109 -13.665 1.00 0.00 N ATOM 2614 CA LYS A 179 10.053 2.619 -14.792 1.00 0.00 C ATOM 2615 C LYS A 179 9.151 2.148 -15.926 1.00 0.00 C ATOM 2616 O LYS A 179 9.587 2.035 -17.072 1.00 0.00 O ATOM 2617 CB LYS A 179 10.978 1.484 -14.349 1.00 0.00 C ATOM 2618 CG LYS A 179 12.122 1.922 -13.445 1.00 0.00 C ATOM 2619 CD LYS A 179 12.967 0.735 -13.008 1.00 0.00 C ATOM 2620 CE LYS A 179 14.130 1.175 -12.131 1.00 0.00 C ATOM 2621 NZ LYS A 179 14.984 0.028 -11.721 1.00 0.00 N ATOM 0 H LYS A 179 9.420 2.601 -12.794 1.00 0.00 H new ATOM 0 HA LYS A 179 10.661 3.446 -15.160 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.386 0.732 -13.827 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.394 1.004 -15.235 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.748 2.643 -13.971 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.721 2.429 -12.567 1.00 0.00 H new ATOM 0 HD2 LYS A 179 12.346 0.025 -12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 179 13.348 0.215 -13.887 1.00 0.00 H new ATOM 0 HE2 LYS A 179 14.736 1.903 -12.670 1.00 0.00 H new ATOM 0 HE3 LYS A 179 13.745 1.676 -11.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 15.764 0.372 -11.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 14.413 -0.655 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 15.373 -0.435 -12.567 1.00 0.00 H new ATOM 2635 N TYR A 180 7.893 1.873 -15.600 1.00 0.00 N ATOM 2636 CA TYR A 180 6.910 1.484 -16.604 1.00 0.00 C ATOM 2637 C TYR A 180 5.665 2.358 -16.523 1.00 0.00 C ATOM 2638 O TYR A 180 4.577 1.878 -16.206 1.00 0.00 O ATOM 2639 CB TYR A 180 6.528 0.011 -16.436 1.00 0.00 C ATOM 2640 CG TYR A 180 7.672 -0.950 -16.675 1.00 0.00 C ATOM 2641 CD1 TYR A 180 8.077 -1.266 -17.963 1.00 0.00 C ATOM 2642 CD2 TYR A 180 8.342 -1.538 -15.613 1.00 0.00 C ATOM 2643 CE1 TYR A 180 9.121 -2.143 -18.187 1.00 0.00 C ATOM 2644 CE2 TYR A 180 9.387 -2.416 -15.825 1.00 0.00 C ATOM 2645 CZ TYR A 180 9.774 -2.716 -17.115 1.00 0.00 C ATOM 2646 OH TYR A 180 10.813 -3.591 -17.334 1.00 0.00 O ATOM 0 H TYR A 180 7.530 1.912 -14.648 1.00 0.00 H new ATOM 0 HA TYR A 180 7.363 1.624 -17.586 1.00 0.00 H new ATOM 0 HB2 TYR A 180 6.143 -0.142 -15.428 1.00 0.00 H new ATOM 0 HB3 TYR A 180 5.718 -0.225 -17.126 1.00 0.00 H new ATOM 0 HD1 TYR A 180 7.568 -0.819 -18.805 1.00 0.00 H new ATOM 0 HD2 TYR A 180 8.041 -1.305 -14.602 1.00 0.00 H new ATOM 0 HE1 TYR A 180 9.424 -2.379 -19.196 1.00 0.00 H new ATOM 0 HE2 TYR A 180 9.898 -2.865 -14.986 1.00 0.00 H new ATOM 0 HH TYR A 180 11.164 -3.903 -16.474 1.00 0.00 H new ATOM 2656 N LEU A 181 5.832 3.644 -16.812 1.00 0.00 N ATOM 2657 CA LEU A 181 4.748 4.608 -16.669 1.00 0.00 C ATOM 2658 C LEU A 181 4.620 5.482 -17.911 1.00 0.00 C ATOM 2659 O LEU A 181 4.054 5.063 -18.883 1.00 0.00 O ATOM 2660 CB LEU A 181 4.972 5.478 -15.426 1.00 0.00 C ATOM 2661 CG LEU A 181 3.891 6.536 -15.166 1.00 0.00 C ATOM 2662 CD1 LEU A 181 2.602 5.865 -14.714 1.00 0.00 C ATOM 2663 CD2 LEU A 181 4.384 7.519 -14.114 1.00 0.00 C ATOM 2664 OXT LEU A 181 5.086 6.588 -17.917 1.00 0.00 O ATOM 0 H LEU A 181 6.709 4.043 -17.147 1.00 0.00 H new ATOM 0 HA LEU A 181 3.817 4.054 -16.550 1.00 0.00 H new ATOM 0 HB2 LEU A 181 5.038 4.827 -14.554 1.00 0.00 H new ATOM 0 HB3 LEU A 181 5.934 5.981 -15.523 1.00 0.00 H new ATOM 0 HG LEU A 181 3.687 7.081 -16.088 1.00 0.00 H new ATOM 0 HD11 LEU A 181 1.841 6.624 -14.532 1.00 0.00 H new ATOM 0 HD12 LEU A 181 2.256 5.183 -15.490 1.00 0.00 H new ATOM 0 HD13 LEU A 181 2.785 5.307 -13.796 1.00 0.00 H new ATOM 0 HD21 LEU A 181 3.616 8.270 -13.930 1.00 0.00 H new ATOM 0 HD22 LEU A 181 4.598 6.984 -13.189 1.00 0.00 H new ATOM 0 HD23 LEU A 181 5.291 8.007 -14.469 1.00 0.00 H new