USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1222 hydrogens (16 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 NoAdj-H: C 705 B27 HNA : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD NoAdj-H: C 705 B27 HN : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD Set 1.1: A 188 ASN :FLIP amide:sc= -20.2! C(o=-22!,f=-19!) USER MOD Set 1.2: A 191 THR OG1 : rot -55:sc= 0.834 USER MOD Set 2.1: A 114 ASN : amide:sc= -5.49! C(o=-8.4!,f=-12!) USER MOD Set 2.2: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 178 GLN : amide:sc= 0.0834 K(o=-8.4,f=-12!) USER MOD Set 2.4: A 180 THR OG1 : rot -94:sc= -3.03! USER MOD Set 3.1: A 121 THR OG1 : rot -100:sc= 0.252 USER MOD Set 3.2: A 131 THR OG1 : rot 174:sc= -0.127 USER MOD Set 3.3: A 134 LYS NZ :NH3+ 172:sc= 1.25 (180deg=0) USER MOD Set 3.4: A 183 THR OG1 : rot 160:sc= 0 USER MOD Set 4.1: A 93 THR OG1 : rot 170:sc= -0.322 USER MOD Set 4.2: A 96 GLN :FLIP amide:sc= -2.95! C(o=-6.1!,f=-3.3!) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.242 K(o=-0.24,f=-0.9) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN :FLIP amide:sc= -5.38! C(o=-12!,f=-5.4!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -108:sc= -0.689 (180deg=-2.25!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -5.75! C(o=-5.7!,f=-5.3!) USER MOD Single : A 102 SER OG : rot -70:sc= -0.811 USER MOD Single : A 107 ASN :FLIP amide:sc= -1.16! C(o=-5.2!,f=-1.2!) USER MOD Single : A 109 SER OG : rot 148:sc= 1.06 USER MOD Single : A 113 GLN :FLIP amide:sc= -0.764 F(o=-3.4!,f=-0.76) USER MOD Single : A 116 SER OG : rot 180:sc= 0.0485 USER MOD Single : A 120 HIS : no HD1:sc= -1.72 X(o=-1.7,f=-1.9) USER MOD Single : A 127 ASN : amide:sc= -0.0199 X(o=-0.02,f=-0.16) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.171 F(o=-2.3,f=-0.17) USER MOD Single : A 132 ASN : amide:sc= -8.59! C(o=-8.6!,f=-22!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 75:sc= 0.549 USER MOD Single : A 141 MET CE :methyl -162:sc= -0.112 (180deg=-0.707) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.61 USER MOD Single : A 145 LYS NZ :NH3+ -160:sc= -1.23 (180deg=-2.16!) USER MOD Single : A 148 ASN :FLIP amide:sc= -3.41! C(o=-6.2!,f=-3.4!) USER MOD Single : A 150 THR OG1 : rot 170:sc= -0.296 USER MOD Single : A 152 LYS NZ :NH3+ -150:sc= -0.836 (180deg=-1.44) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -151:sc= -0.184 (180deg=-0.962) USER MOD Single : A 156 THR OG1 : rot -140:sc= -1.27 USER MOD Single : A 157 SER OG : rot 180:sc= -0.117 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 147:sc= -0.0596 (180deg=-0.564) USER MOD Single : A 198 LYS NZ :NH3+ -160:sc= -0.326 (180deg=-1.23) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 705 B27 OG1 : rot 30:sc= -2.65! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 22.220 14.080 -10.643 1.00 0.00 N ATOM 2 CA MET A 59 22.088 13.660 -12.067 1.00 0.00 C ATOM 3 C MET A 59 20.923 12.679 -12.201 1.00 0.00 C ATOM 4 O MET A 59 20.150 12.743 -13.136 1.00 0.00 O ATOM 5 CB MET A 59 23.377 12.980 -12.523 1.00 0.00 C ATOM 6 CG MET A 59 23.797 13.555 -13.878 1.00 0.00 C ATOM 7 SD MET A 59 22.479 13.264 -15.084 1.00 0.00 S ATOM 8 CE MET A 59 23.142 14.303 -16.409 1.00 0.00 C ATOM 0 HA MET A 59 21.902 14.537 -12.687 1.00 0.00 H new ATOM 0 HB2 MET A 59 24.166 13.138 -11.787 1.00 0.00 H new ATOM 0 HB3 MET A 59 23.226 11.903 -12.602 1.00 0.00 H new ATOM 0 HG2 MET A 59 23.994 14.623 -13.788 1.00 0.00 H new ATOM 0 HG3 MET A 59 24.723 13.087 -14.214 1.00 0.00 H new ATOM 0 HE1 MET A 59 22.472 14.269 -17.268 1.00 0.00 H new ATOM 0 HE2 MET A 59 23.228 15.331 -16.057 1.00 0.00 H new ATOM 0 HE3 MET A 59 24.126 13.936 -16.701 1.00 0.00 H new ATOM 20 N GLN A 60 20.793 11.777 -11.268 1.00 0.00 N ATOM 21 CA GLN A 60 19.675 10.792 -11.330 1.00 0.00 C ATOM 22 C GLN A 60 18.344 11.553 -11.302 1.00 0.00 C ATOM 23 O GLN A 60 18.318 12.768 -11.304 1.00 0.00 O ATOM 24 CB GLN A 60 19.762 9.858 -10.119 1.00 0.00 C ATOM 25 CG GLN A 60 19.594 8.398 -10.562 1.00 0.00 C ATOM 26 CD GLN A 60 20.830 7.940 -11.338 1.00 0.00 C ATOM 27 OE1 GLN A 60 20.886 8.069 -12.545 1.00 0.00 O ATOM 28 NE2 GLN A 60 21.829 7.401 -10.693 1.00 0.00 N ATOM 0 H GLN A 60 21.413 11.679 -10.464 1.00 0.00 H new ATOM 0 HA GLN A 60 19.741 10.203 -12.245 1.00 0.00 H new ATOM 0 HB2 GLN A 60 20.723 9.986 -9.620 1.00 0.00 H new ATOM 0 HB3 GLN A 60 18.990 10.117 -9.395 1.00 0.00 H new ATOM 0 HG2 GLN A 60 19.445 7.760 -9.691 1.00 0.00 H new ATOM 0 HG3 GLN A 60 18.706 8.299 -11.186 1.00 0.00 H new ATOM 0 HE21 GLN A 60 21.783 7.292 -9.680 1.00 0.00 H new ATOM 0 HE22 GLN A 60 22.656 7.089 -11.202 1.00 0.00 H new ATOM 37 N ALA A 61 17.238 10.859 -11.279 1.00 0.00 N ATOM 38 CA ALA A 61 15.927 11.569 -11.251 1.00 0.00 C ATOM 39 C ALA A 61 15.796 12.346 -9.940 1.00 0.00 C ATOM 40 O ALA A 61 16.389 12.002 -8.941 1.00 0.00 O ATOM 41 CB ALA A 61 14.783 10.560 -11.364 1.00 0.00 C ATOM 0 H ALA A 61 17.185 9.840 -11.278 1.00 0.00 H new ATOM 0 HA ALA A 61 15.877 12.260 -12.092 1.00 0.00 H new ATOM 0 HB1 ALA A 61 13.829 11.087 -11.343 1.00 0.00 H new ATOM 0 HB2 ALA A 61 14.873 10.011 -12.301 1.00 0.00 H new ATOM 0 HB3 ALA A 61 14.830 9.862 -10.529 1.00 0.00 H new ATOM 47 N LYS A 62 15.017 13.391 -9.941 1.00 0.00 N ATOM 48 CA LYS A 62 14.853 14.183 -8.688 1.00 0.00 C ATOM 49 C LYS A 62 13.396 14.643 -8.548 1.00 0.00 C ATOM 50 O LYS A 62 13.072 15.797 -8.748 1.00 0.00 O ATOM 51 CB LYS A 62 15.785 15.401 -8.734 1.00 0.00 C ATOM 52 CG LYS A 62 16.280 15.715 -7.322 1.00 0.00 C ATOM 53 CD LYS A 62 15.085 16.040 -6.423 1.00 0.00 C ATOM 54 CE LYS A 62 15.577 16.463 -5.038 1.00 0.00 C ATOM 55 NZ LYS A 62 15.874 15.248 -4.231 1.00 0.00 N ATOM 0 H LYS A 62 14.491 13.730 -10.746 1.00 0.00 H new ATOM 0 HA LYS A 62 15.109 13.563 -7.829 1.00 0.00 H new ATOM 0 HB2 LYS A 62 16.631 15.201 -9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 62 15.257 16.261 -9.146 1.00 0.00 H new ATOM 0 HG2 LYS A 62 16.830 14.864 -6.920 1.00 0.00 H new ATOM 0 HG3 LYS A 62 16.970 16.558 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 62 14.491 16.839 -6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 62 14.435 15.169 -6.338 1.00 0.00 H new ATOM 0 HE2 LYS A 62 16.470 17.081 -5.129 1.00 0.00 H new ATOM 0 HE3 LYS A 62 14.820 17.069 -4.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 16.209 15.531 -3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 15.011 14.676 -4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 16.610 14.687 -4.706 1.00 0.00 H new ATOM 69 N PRO A 63 12.525 13.734 -8.196 1.00 0.00 N ATOM 70 CA PRO A 63 11.086 14.015 -8.012 1.00 0.00 C ATOM 71 C PRO A 63 10.749 14.389 -6.565 1.00 0.00 C ATOM 72 O PRO A 63 11.459 14.042 -5.640 1.00 0.00 O ATOM 73 CB PRO A 63 10.426 12.693 -8.400 1.00 0.00 C ATOM 74 CG PRO A 63 11.463 11.629 -8.181 1.00 0.00 C ATOM 75 CD PRO A 63 12.809 12.326 -7.931 1.00 0.00 C ATOM 0 HA PRO A 63 10.749 14.865 -8.605 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.541 12.506 -7.791 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.100 12.711 -9.440 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.194 11.003 -7.330 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.528 10.975 -9.050 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.155 12.173 -6.909 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.587 11.943 -8.592 1.00 0.00 H new ATOM 83 N GLN A 64 9.664 15.090 -6.368 1.00 0.00 N ATOM 84 CA GLN A 64 9.250 15.492 -4.986 1.00 0.00 C ATOM 85 C GLN A 64 7.734 15.695 -4.955 1.00 0.00 C ATOM 86 O GLN A 64 7.213 16.565 -5.620 1.00 0.00 O ATOM 87 CB GLN A 64 9.924 16.816 -4.578 1.00 0.00 C ATOM 88 CG GLN A 64 10.942 17.270 -5.633 1.00 0.00 C ATOM 89 CD GLN A 64 10.234 17.511 -6.969 1.00 0.00 C ATOM 90 OE1 GLN A 64 8.952 17.288 -7.061 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 10.854 17.908 -7.936 1.00 0.00 N flip ATOM 0 H GLN A 64 9.040 15.405 -7.110 1.00 0.00 H new ATOM 0 HA GLN A 64 9.551 14.706 -4.293 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.165 17.587 -4.446 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.423 16.692 -3.617 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.437 18.183 -5.304 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.717 16.513 -5.753 1.00 0.00 H new ATOM 0 HE21 GLN A 64 11.856 18.082 -7.863 1.00 0.00 H new ATOM 0 HE22 GLN A 64 10.372 18.067 -8.821 1.00 0.00 H new ATOM 100 N ILE A 65 7.023 14.924 -4.182 1.00 0.00 N ATOM 101 CA ILE A 65 5.543 15.108 -4.121 1.00 0.00 C ATOM 102 C ILE A 65 5.236 16.610 -3.998 1.00 0.00 C ATOM 103 O ILE A 65 5.437 17.192 -2.950 1.00 0.00 O ATOM 104 CB ILE A 65 4.999 14.376 -2.889 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.297 12.880 -3.006 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.489 14.576 -2.791 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.406 12.503 -2.026 1.00 0.00 C ATOM 0 H ILE A 65 7.397 14.179 -3.593 1.00 0.00 H new ATOM 0 HA ILE A 65 5.076 14.707 -5.021 1.00 0.00 H new ATOM 0 HB ILE A 65 5.479 14.779 -1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.398 12.302 -2.794 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.599 12.637 -4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.109 14.053 -1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.268 15.640 -2.704 1.00 0.00 H new ATOM 0 HG23 ILE A 65 3.010 14.178 -3.686 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.618 11.437 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.306 13.072 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.086 12.731 -1.009 1.00 0.00 H new ATOM 119 N PRO A 66 4.767 17.250 -5.050 1.00 0.00 N ATOM 120 CA PRO A 66 4.455 18.704 -5.015 1.00 0.00 C ATOM 121 C PRO A 66 3.036 18.988 -4.507 1.00 0.00 C ATOM 122 O PRO A 66 2.436 18.180 -3.827 1.00 0.00 O ATOM 123 CB PRO A 66 4.598 19.117 -6.476 1.00 0.00 C ATOM 124 CG PRO A 66 4.193 17.909 -7.261 1.00 0.00 C ATOM 125 CD PRO A 66 4.479 16.681 -6.383 1.00 0.00 C ATOM 0 HA PRO A 66 5.107 19.251 -4.333 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.962 19.971 -6.709 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.622 19.411 -6.705 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.136 17.957 -7.523 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.751 17.852 -8.196 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.624 16.006 -6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.325 16.108 -6.763 1.00 0.00 H new ATOM 133 N LYS A 67 2.501 20.131 -4.834 1.00 0.00 N ATOM 134 CA LYS A 67 1.128 20.478 -4.372 1.00 0.00 C ATOM 135 C LYS A 67 0.098 19.846 -5.307 1.00 0.00 C ATOM 136 O LYS A 67 -1.093 19.913 -5.070 1.00 0.00 O ATOM 137 CB LYS A 67 0.973 21.998 -4.383 1.00 0.00 C ATOM 138 CG LYS A 67 1.113 22.520 -5.816 1.00 0.00 C ATOM 139 CD LYS A 67 2.210 23.584 -5.868 1.00 0.00 C ATOM 140 CE LYS A 67 2.378 24.071 -7.310 1.00 0.00 C ATOM 141 NZ LYS A 67 3.521 23.360 -7.947 1.00 0.00 N ATOM 0 H LYS A 67 2.958 20.843 -5.404 1.00 0.00 H new ATOM 0 HA LYS A 67 0.969 20.100 -3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.001 22.277 -3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.728 22.455 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.356 21.699 -6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.167 22.942 -6.155 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.952 24.420 -5.218 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.150 23.172 -5.500 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.463 23.890 -7.875 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.553 25.147 -7.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.634 23.692 -8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.392 23.555 -7.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.336 22.337 -7.947 1.00 0.00 H new ATOM 155 N ASP A 68 0.547 19.218 -6.358 1.00 0.00 N ATOM 156 CA ASP A 68 -0.410 18.570 -7.294 1.00 0.00 C ATOM 157 C ASP A 68 -0.939 17.307 -6.624 1.00 0.00 C ATOM 158 O ASP A 68 -0.946 16.228 -7.169 1.00 0.00 O ATOM 159 CB ASP A 68 0.299 18.219 -8.590 1.00 0.00 C ATOM 160 CG ASP A 68 1.354 19.280 -8.902 1.00 0.00 C ATOM 161 OD1 ASP A 68 1.273 20.355 -8.332 1.00 0.00 O ATOM 162 OD2 ASP A 68 2.226 18.997 -9.706 1.00 0.00 O ATOM 0 H ASP A 68 1.532 19.126 -6.608 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.235 19.244 -7.527 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.769 17.239 -8.505 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.422 18.158 -9.405 1.00 0.00 H new ATOM 167 N LYS A 69 -1.392 17.491 -5.430 1.00 0.00 N ATOM 168 CA LYS A 69 -1.952 16.295 -4.727 1.00 0.00 C ATOM 169 C LYS A 69 -2.947 15.618 -5.707 1.00 0.00 C ATOM 170 O LYS A 69 -3.370 14.491 -5.549 1.00 0.00 O ATOM 171 CB LYS A 69 -2.610 16.726 -3.413 1.00 0.00 C ATOM 172 CG LYS A 69 -4.136 16.588 -3.482 1.00 0.00 C ATOM 173 CD LYS A 69 -4.775 17.237 -2.241 1.00 0.00 C ATOM 174 CE LYS A 69 -3.917 16.982 -0.992 1.00 0.00 C ATOM 175 NZ LYS A 69 -4.674 17.388 0.227 1.00 0.00 N ATOM 0 H LYS A 69 -1.406 18.372 -4.917 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.177 15.578 -4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.224 16.118 -2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.346 17.761 -3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.513 17.064 -4.387 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.413 15.535 -3.536 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.884 18.310 -2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.776 16.834 -2.089 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.649 15.927 -0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.985 17.544 -1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.092 17.215 1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.908 18.400 0.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.551 16.833 0.292 1.00 0.00 H new ATOM 189 N SER A 70 -3.255 16.358 -6.731 1.00 0.00 N ATOM 190 CA SER A 70 -4.180 15.815 -7.777 1.00 0.00 C ATOM 191 C SER A 70 -3.391 14.971 -8.792 1.00 0.00 C ATOM 192 O SER A 70 -3.961 14.312 -9.638 1.00 0.00 O ATOM 193 CB SER A 70 -4.872 16.967 -8.508 1.00 0.00 C ATOM 194 OG SER A 70 -4.086 17.349 -9.628 1.00 0.00 O ATOM 0 H SER A 70 -2.914 17.305 -6.895 1.00 0.00 H new ATOM 0 HA SER A 70 -4.929 15.189 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.866 16.662 -8.834 1.00 0.00 H new ATOM 0 HB3 SER A 70 -5.003 17.814 -7.835 1.00 0.00 H new ATOM 0 HG SER A 70 -4.526 18.086 -10.101 1.00 0.00 H new ATOM 200 N LYS A 71 -2.089 14.993 -8.725 1.00 0.00 N ATOM 201 CA LYS A 71 -1.277 14.195 -9.692 1.00 0.00 C ATOM 202 C LYS A 71 -0.863 12.856 -9.085 1.00 0.00 C ATOM 203 O LYS A 71 -0.445 12.789 -7.944 1.00 0.00 O ATOM 204 CB LYS A 71 -0.012 14.982 -10.074 1.00 0.00 C ATOM 205 CG LYS A 71 1.117 14.744 -9.048 1.00 0.00 C ATOM 206 CD LYS A 71 2.347 15.564 -9.456 1.00 0.00 C ATOM 207 CE LYS A 71 3.338 14.655 -10.179 1.00 0.00 C ATOM 208 NZ LYS A 71 3.932 13.703 -9.203 1.00 0.00 N ATOM 0 H LYS A 71 -1.550 15.528 -8.044 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.887 14.007 -10.576 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.323 14.680 -11.066 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.243 16.046 -10.126 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.786 15.034 -8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.369 13.684 -9.005 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.051 16.388 -10.105 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.814 16.004 -8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.834 14.109 -10.976 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.122 15.251 -10.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.922 13.965 -9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.395 13.738 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.895 12.739 -9.592 1.00 0.00 H new ATOM 222 N VAL A 72 -0.881 11.800 -9.850 1.00 0.00 N ATOM 223 CA VAL A 72 -0.384 10.522 -9.307 1.00 0.00 C ATOM 224 C VAL A 72 1.085 10.782 -9.018 1.00 0.00 C ATOM 225 O VAL A 72 1.754 11.435 -9.792 1.00 0.00 O ATOM 226 CB VAL A 72 -0.523 9.402 -10.352 1.00 0.00 C ATOM 227 CG1 VAL A 72 -1.789 9.620 -11.182 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.691 9.406 -11.290 1.00 0.00 C ATOM 0 H VAL A 72 -1.215 11.773 -10.813 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.939 10.204 -8.425 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.582 8.446 -9.832 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.882 8.823 -11.920 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.660 9.610 -10.527 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.729 10.582 -11.691 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.584 8.610 -12.027 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.753 10.367 -11.801 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.600 9.244 -10.710 1.00 0.00 H new ATOM 238 N ALA A 73 1.618 10.308 -7.947 1.00 0.00 N ATOM 239 CA ALA A 73 3.051 10.593 -7.716 1.00 0.00 C ATOM 240 C ALA A 73 3.836 9.578 -8.525 1.00 0.00 C ATOM 241 O ALA A 73 5.008 9.734 -8.801 1.00 0.00 O ATOM 242 CB ALA A 73 3.365 10.445 -6.229 1.00 0.00 C ATOM 0 H ALA A 73 1.145 9.750 -7.236 1.00 0.00 H new ATOM 0 HA ALA A 73 3.311 11.608 -8.017 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.421 10.655 -6.057 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.758 11.147 -5.657 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.141 9.427 -5.909 1.00 0.00 H new ATOM 248 N GLY A 74 3.164 8.539 -8.918 1.00 0.00 N ATOM 249 CA GLY A 74 3.829 7.493 -9.725 1.00 0.00 C ATOM 250 C GLY A 74 2.841 6.364 -10.004 1.00 0.00 C ATOM 251 O GLY A 74 1.641 6.550 -10.000 1.00 0.00 O ATOM 0 H GLY A 74 2.179 8.370 -8.713 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.189 7.916 -10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.699 7.107 -9.194 1.00 0.00 H new ATOM 255 N TYR A 75 3.351 5.212 -10.309 1.00 0.00 N ATOM 256 CA TYR A 75 2.455 4.081 -10.666 1.00 0.00 C ATOM 257 C TYR A 75 3.012 2.769 -10.132 1.00 0.00 C ATOM 258 O TYR A 75 4.147 2.685 -9.703 1.00 0.00 O ATOM 259 CB TYR A 75 2.393 3.988 -12.193 1.00 0.00 C ATOM 260 CG TYR A 75 1.043 4.431 -12.698 1.00 0.00 C ATOM 261 CD1 TYR A 75 0.822 5.773 -13.025 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.018 3.495 -12.854 1.00 0.00 C ATOM 263 CE1 TYR A 75 -0.431 6.178 -13.508 1.00 0.00 C ATOM 264 CE2 TYR A 75 -1.233 3.896 -13.339 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.459 5.238 -13.667 1.00 0.00 C ATOM 266 OH TYR A 75 -2.693 5.633 -14.146 1.00 0.00 O ATOM 0 H TYR A 75 4.349 5.001 -10.328 1.00 0.00 H new ATOM 0 HA TYR A 75 1.469 4.253 -10.234 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.173 4.609 -12.632 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.587 2.963 -12.508 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.615 6.496 -12.906 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.191 2.460 -12.600 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.604 7.214 -13.758 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.023 3.170 -13.460 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.289 4.856 -14.195 1.00 0.00 H new ATOM 276 N ILE A 76 2.197 1.753 -10.116 1.00 0.00 N ATOM 277 CA ILE A 76 2.669 0.457 -9.561 1.00 0.00 C ATOM 278 C ILE A 76 1.988 -0.715 -10.272 1.00 0.00 C ATOM 279 O ILE A 76 0.844 -0.634 -10.670 1.00 0.00 O ATOM 280 CB ILE A 76 2.347 0.414 -8.058 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.422 -0.408 -7.351 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.976 -0.231 -7.821 1.00 0.00 C ATOM 283 CD1 ILE A 76 3.136 -0.456 -5.850 1.00 0.00 C ATOM 0 H ILE A 76 1.236 1.763 -10.459 1.00 0.00 H new ATOM 0 HA ILE A 76 3.745 0.371 -9.716 1.00 0.00 H new ATOM 0 HB ILE A 76 2.326 1.431 -7.665 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.446 -1.419 -7.758 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.404 0.031 -7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.764 -0.253 -6.752 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.208 0.350 -8.331 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.980 -1.249 -8.211 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.907 -1.044 -5.351 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.135 0.557 -5.447 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.162 -0.915 -5.680 1.00 0.00 H new ATOM 295 N GLU A 77 2.681 -1.811 -10.425 1.00 0.00 N ATOM 296 CA GLU A 77 2.075 -2.997 -11.090 1.00 0.00 C ATOM 297 C GLU A 77 2.703 -4.267 -10.521 1.00 0.00 C ATOM 298 O GLU A 77 3.705 -4.228 -9.832 1.00 0.00 O ATOM 299 CB GLU A 77 2.344 -2.960 -12.595 1.00 0.00 C ATOM 300 CG GLU A 77 3.128 -1.699 -12.961 1.00 0.00 C ATOM 301 CD GLU A 77 3.481 -1.743 -14.451 1.00 0.00 C ATOM 302 OE1 GLU A 77 4.134 -2.691 -14.859 1.00 0.00 O ATOM 303 OE2 GLU A 77 3.091 -0.828 -15.159 1.00 0.00 O ATOM 0 H GLU A 77 3.645 -1.935 -10.116 1.00 0.00 H new ATOM 0 HA GLU A 77 1.000 -2.985 -10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.905 -3.845 -12.893 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.401 -2.982 -13.141 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.536 -0.811 -12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.036 -1.633 -12.361 1.00 0.00 H new ATOM 310 N ILE A 78 2.123 -5.397 -10.811 1.00 0.00 N ATOM 311 CA ILE A 78 2.686 -6.676 -10.301 1.00 0.00 C ATOM 312 C ILE A 78 2.364 -7.789 -11.311 1.00 0.00 C ATOM 313 O ILE A 78 1.271 -8.317 -11.325 1.00 0.00 O ATOM 314 CB ILE A 78 2.064 -7.020 -8.948 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.211 -5.822 -8.005 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.789 -8.233 -8.358 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.758 -6.218 -6.601 1.00 0.00 C ATOM 0 H ILE A 78 1.282 -5.490 -11.380 1.00 0.00 H new ATOM 0 HA ILE A 78 3.765 -6.579 -10.177 1.00 0.00 H new ATOM 0 HB ILE A 78 1.007 -7.253 -9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.249 -5.489 -7.983 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.615 -4.985 -8.368 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.351 -8.485 -7.392 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.688 -9.082 -9.034 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.845 -7.997 -8.227 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.863 -5.365 -5.931 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.714 -6.530 -6.630 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.373 -7.042 -6.239 1.00 0.00 H new ATOM 329 N PRO A 79 3.297 -8.127 -12.166 1.00 0.00 N ATOM 330 CA PRO A 79 3.090 -9.176 -13.205 1.00 0.00 C ATOM 331 C PRO A 79 2.492 -10.478 -12.658 1.00 0.00 C ATOM 332 O PRO A 79 1.556 -11.017 -13.213 1.00 0.00 O ATOM 333 CB PRO A 79 4.496 -9.435 -13.750 1.00 0.00 C ATOM 334 CG PRO A 79 5.254 -8.177 -13.498 1.00 0.00 C ATOM 335 CD PRO A 79 4.653 -7.551 -12.241 1.00 0.00 C ATOM 0 HA PRO A 79 2.373 -8.838 -13.953 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.962 -10.282 -13.248 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.468 -9.671 -14.814 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.315 -8.385 -13.358 1.00 0.00 H new ATOM 0 HG3 PRO A 79 5.171 -7.498 -14.347 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.239 -7.795 -11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.621 -6.464 -12.313 1.00 0.00 H new ATOM 343 N ASP A 80 3.005 -10.981 -11.570 1.00 0.00 N ATOM 344 CA ASP A 80 2.453 -12.236 -10.987 1.00 0.00 C ATOM 345 C ASP A 80 1.020 -12.030 -10.480 1.00 0.00 C ATOM 346 O ASP A 80 0.277 -12.974 -10.309 1.00 0.00 O ATOM 347 CB ASP A 80 3.348 -12.686 -9.830 1.00 0.00 C ATOM 348 CG ASP A 80 4.143 -13.924 -10.252 1.00 0.00 C ATOM 349 OD1 ASP A 80 4.534 -13.987 -11.407 1.00 0.00 O ATOM 350 OD2 ASP A 80 4.342 -14.791 -9.417 1.00 0.00 O ATOM 0 H ASP A 80 3.787 -10.575 -11.057 1.00 0.00 H new ATOM 0 HA ASP A 80 2.429 -12.999 -11.765 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.028 -11.882 -9.548 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.741 -12.912 -8.953 1.00 0.00 H new ATOM 355 N ALA A 81 0.623 -10.808 -10.242 1.00 0.00 N ATOM 356 CA ALA A 81 -0.764 -10.537 -9.754 1.00 0.00 C ATOM 357 C ALA A 81 -1.591 -9.955 -10.908 1.00 0.00 C ATOM 358 O ALA A 81 -2.803 -9.982 -10.893 1.00 0.00 O ATOM 359 CB ALA A 81 -0.712 -9.523 -8.610 1.00 0.00 C ATOM 0 H ALA A 81 1.204 -9.979 -10.365 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.218 -11.462 -9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.723 -9.325 -8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.112 -9.926 -7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.264 -8.595 -8.966 1.00 0.00 H new ATOM 365 N ASP A 82 -0.942 -9.439 -11.918 1.00 0.00 N ATOM 366 CA ASP A 82 -1.690 -8.870 -13.079 1.00 0.00 C ATOM 367 C ASP A 82 -2.372 -7.558 -12.681 1.00 0.00 C ATOM 368 O ASP A 82 -3.547 -7.364 -12.933 1.00 0.00 O ATOM 369 CB ASP A 82 -2.756 -9.867 -13.538 1.00 0.00 C ATOM 370 CG ASP A 82 -2.997 -9.697 -15.038 1.00 0.00 C ATOM 371 OD1 ASP A 82 -2.024 -9.671 -15.773 1.00 0.00 O ATOM 372 OD2 ASP A 82 -4.149 -9.600 -15.426 1.00 0.00 O ATOM 0 H ASP A 82 0.074 -9.387 -11.990 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.986 -8.677 -13.888 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.433 -10.886 -13.323 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.683 -9.704 -12.989 1.00 0.00 H new ATOM 377 N ILE A 83 -1.658 -6.666 -12.044 1.00 0.00 N ATOM 378 CA ILE A 83 -2.286 -5.381 -11.616 1.00 0.00 C ATOM 379 C ILE A 83 -1.453 -4.200 -12.114 1.00 0.00 C ATOM 380 O ILE A 83 -0.259 -4.306 -12.297 1.00 0.00 O ATOM 381 CB ILE A 83 -2.336 -5.338 -10.091 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.143 -6.530 -9.582 1.00 0.00 C ATOM 383 CG2 ILE A 83 -2.996 -4.034 -9.633 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.050 -6.588 -8.059 1.00 0.00 C ATOM 0 H ILE A 83 -0.672 -6.771 -11.803 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.291 -5.316 -12.033 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.323 -5.384 -9.690 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.184 -6.438 -9.891 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.762 -7.454 -10.017 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.030 -4.006 -8.544 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.418 -3.185 -10.000 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.010 -3.981 -10.029 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.625 -7.438 -7.691 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.007 -6.700 -7.762 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.451 -5.668 -7.635 1.00 0.00 H new ATOM 396 N LYS A 84 -2.077 -3.071 -12.325 1.00 0.00 N ATOM 397 CA LYS A 84 -1.347 -1.860 -12.799 1.00 0.00 C ATOM 398 C LYS A 84 -2.197 -0.634 -12.459 1.00 0.00 C ATOM 399 O LYS A 84 -3.230 -0.396 -13.056 1.00 0.00 O ATOM 400 CB LYS A 84 -1.138 -1.939 -14.313 1.00 0.00 C ATOM 401 CG LYS A 84 -0.243 -0.784 -14.766 1.00 0.00 C ATOM 402 CD LYS A 84 0.180 -1.010 -16.218 1.00 0.00 C ATOM 403 CE LYS A 84 0.522 0.331 -16.871 1.00 0.00 C ATOM 404 NZ LYS A 84 1.554 0.124 -17.924 1.00 0.00 N ATOM 0 H LYS A 84 -3.078 -2.936 -12.186 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.372 -1.793 -12.317 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.681 -2.892 -14.578 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.098 -1.892 -14.826 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.777 0.162 -14.674 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.636 -0.718 -14.125 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.043 -1.674 -16.256 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.623 -1.499 -16.769 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.374 0.774 -17.307 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.890 1.030 -16.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.786 1.036 -18.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.411 -0.280 -17.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.187 -0.528 -18.646 1.00 0.00 H new ATOM 418 N GLU A 85 -1.785 0.132 -11.484 1.00 0.00 N ATOM 419 CA GLU A 85 -2.588 1.325 -11.090 1.00 0.00 C ATOM 420 C GLU A 85 -1.667 2.479 -10.676 1.00 0.00 C ATOM 421 O GLU A 85 -0.491 2.297 -10.437 1.00 0.00 O ATOM 422 CB GLU A 85 -3.488 0.956 -9.907 1.00 0.00 C ATOM 423 CG GLU A 85 -3.195 -0.476 -9.468 1.00 0.00 C ATOM 424 CD GLU A 85 -3.998 -0.790 -8.204 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.609 0.123 -7.674 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.987 -1.936 -7.791 1.00 0.00 O ATOM 0 H GLU A 85 -0.931 -0.016 -10.946 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.191 1.641 -11.941 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.317 1.643 -9.079 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.536 1.053 -10.190 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.458 -1.174 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.129 -0.599 -9.276 1.00 0.00 H new ATOM 433 N PRO A 86 -2.218 3.664 -10.604 1.00 0.00 N ATOM 434 CA PRO A 86 -1.471 4.903 -10.228 1.00 0.00 C ATOM 435 C PRO A 86 -1.102 4.971 -8.741 1.00 0.00 C ATOM 436 O PRO A 86 -1.546 4.177 -7.936 1.00 0.00 O ATOM 437 CB PRO A 86 -2.441 6.034 -10.570 1.00 0.00 C ATOM 438 CG PRO A 86 -3.798 5.423 -10.489 1.00 0.00 C ATOM 439 CD PRO A 86 -3.638 3.954 -10.880 1.00 0.00 C ATOM 0 HA PRO A 86 -0.518 4.951 -10.755 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.340 6.864 -9.871 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.247 6.431 -11.566 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.205 5.514 -9.482 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.492 5.929 -11.160 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.297 3.312 -10.296 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -3.882 3.792 -11.930 1.00 0.00 H new ATOM 447 N VAL A 87 -0.284 5.929 -8.388 1.00 0.00 N ATOM 448 CA VAL A 87 0.144 6.097 -6.965 1.00 0.00 C ATOM 449 C VAL A 87 -0.124 7.552 -6.527 1.00 0.00 C ATOM 450 O VAL A 87 0.660 8.434 -6.810 1.00 0.00 O ATOM 451 CB VAL A 87 1.645 5.816 -6.871 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.098 5.929 -5.421 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.946 4.406 -7.383 1.00 0.00 C ATOM 0 H VAL A 87 0.111 6.612 -9.034 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.408 5.411 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 87 2.179 6.544 -7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.167 5.728 -5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.895 6.935 -5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.556 5.205 -4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.017 4.214 -7.313 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.406 3.677 -6.779 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.630 4.321 -8.423 1.00 0.00 H new ATOM 463 N TYR A 88 -1.219 7.820 -5.851 1.00 0.00 N ATOM 464 CA TYR A 88 -1.504 9.235 -5.426 1.00 0.00 C ATOM 465 C TYR A 88 -0.860 9.525 -4.059 1.00 0.00 C ATOM 466 O TYR A 88 -0.631 8.634 -3.271 1.00 0.00 O ATOM 467 CB TYR A 88 -3.022 9.461 -5.344 1.00 0.00 C ATOM 468 CG TYR A 88 -3.551 9.821 -6.716 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.694 8.818 -7.681 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.899 11.147 -7.027 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.181 9.134 -8.954 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.386 11.459 -8.300 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.528 10.455 -9.262 1.00 0.00 C ATOM 474 OH TYR A 88 -5.007 10.768 -10.519 1.00 0.00 O ATOM 0 H TYR A 88 -1.920 7.132 -5.577 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.078 9.913 -6.165 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.515 8.561 -4.976 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.244 10.259 -4.635 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.428 7.799 -7.443 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.790 11.923 -6.284 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.289 8.359 -9.699 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.653 12.478 -8.540 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.201 11.728 -10.566 1.00 0.00 H new ATOM 484 N PRO A 89 -0.557 10.771 -3.787 1.00 0.00 N ATOM 485 CA PRO A 89 0.077 11.179 -2.500 1.00 0.00 C ATOM 486 C PRO A 89 -0.781 10.873 -1.263 1.00 0.00 C ATOM 487 O PRO A 89 -1.993 10.960 -1.280 1.00 0.00 O ATOM 488 CB PRO A 89 0.302 12.686 -2.629 1.00 0.00 C ATOM 489 CG PRO A 89 -0.462 13.139 -3.826 1.00 0.00 C ATOM 490 CD PRO A 89 -0.770 11.915 -4.683 1.00 0.00 C ATOM 0 HA PRO A 89 0.997 10.615 -2.344 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.040 13.205 -1.734 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.363 12.909 -2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.385 13.634 -3.524 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.118 13.866 -4.395 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.794 11.940 -5.057 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.114 11.865 -5.552 1.00 0.00 H new ATOM 498 N GLY A 90 -0.127 10.526 -0.186 1.00 0.00 N ATOM 499 CA GLY A 90 -0.842 10.219 1.086 1.00 0.00 C ATOM 500 C GLY A 90 -1.704 11.419 1.493 1.00 0.00 C ATOM 501 O GLY A 90 -1.555 12.505 0.969 1.00 0.00 O ATOM 0 H GLY A 90 0.888 10.441 -0.134 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.467 9.335 0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.123 9.991 1.873 1.00 0.00 H new ATOM 505 N PRO A 91 -2.606 11.218 2.424 1.00 0.00 N ATOM 506 CA PRO A 91 -2.827 9.912 3.093 1.00 0.00 C ATOM 507 C PRO A 91 -3.933 9.106 2.419 1.00 0.00 C ATOM 508 O PRO A 91 -4.663 9.611 1.596 1.00 0.00 O ATOM 509 CB PRO A 91 -3.272 10.323 4.497 1.00 0.00 C ATOM 510 CG PRO A 91 -3.852 11.706 4.365 1.00 0.00 C ATOM 511 CD PRO A 91 -3.520 12.227 2.959 1.00 0.00 C ATOM 0 HA PRO A 91 -1.941 9.278 3.067 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.012 9.626 4.890 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.430 10.318 5.189 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.931 11.683 4.518 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.436 12.368 5.125 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.416 12.322 2.345 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.053 13.211 2.996 1.00 0.00 H new ATOM 519 N ALA A 92 -4.062 7.856 2.761 1.00 0.00 N ATOM 520 CA ALA A 92 -5.127 7.029 2.132 1.00 0.00 C ATOM 521 C ALA A 92 -6.504 7.444 2.656 1.00 0.00 C ATOM 522 O ALA A 92 -7.399 6.632 2.755 1.00 0.00 O ATOM 523 CB ALA A 92 -4.892 5.547 2.426 1.00 0.00 C ATOM 0 H ALA A 92 -3.480 7.373 3.445 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.093 7.189 1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.679 4.954 1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.924 5.245 2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.905 5.383 3.504 1.00 0.00 H new ATOM 529 N THR A 93 -6.698 8.688 2.997 1.00 0.00 N ATOM 530 CA THR A 93 -8.038 9.100 3.505 1.00 0.00 C ATOM 531 C THR A 93 -9.005 9.170 2.319 1.00 0.00 C ATOM 532 O THR A 93 -8.596 9.405 1.199 1.00 0.00 O ATOM 533 CB THR A 93 -7.939 10.475 4.176 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.967 11.260 3.499 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.524 10.304 5.638 1.00 0.00 C ATOM 0 H THR A 93 -5.998 9.428 2.947 1.00 0.00 H new ATOM 0 HA THR A 93 -8.398 8.378 4.239 1.00 0.00 H new ATOM 0 HB THR A 93 -8.908 10.971 4.130 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.014 12.186 3.818 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.454 11.282 6.113 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.267 9.700 6.159 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.555 9.808 5.685 1.00 0.00 H new ATOM 543 N PRO A 94 -10.272 8.943 2.553 1.00 0.00 N ATOM 544 CA PRO A 94 -11.309 8.955 1.493 1.00 0.00 C ATOM 545 C PRO A 94 -10.980 9.906 0.337 1.00 0.00 C ATOM 546 O PRO A 94 -10.966 9.516 -0.815 1.00 0.00 O ATOM 547 CB PRO A 94 -12.552 9.423 2.244 1.00 0.00 C ATOM 548 CG PRO A 94 -12.364 8.974 3.665 1.00 0.00 C ATOM 549 CD PRO A 94 -10.873 8.655 3.864 1.00 0.00 C ATOM 0 HA PRO A 94 -11.414 7.982 1.014 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.659 10.506 2.187 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.455 8.991 1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.684 9.753 4.357 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.974 8.094 3.871 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.434 9.271 4.649 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.722 7.615 4.153 1.00 0.00 H new ATOM 557 N GLU A 95 -10.723 11.151 0.623 1.00 0.00 N ATOM 558 CA GLU A 95 -10.409 12.109 -0.475 1.00 0.00 C ATOM 559 C GLU A 95 -9.379 11.491 -1.419 1.00 0.00 C ATOM 560 O GLU A 95 -9.545 11.493 -2.621 1.00 0.00 O ATOM 561 CB GLU A 95 -9.845 13.400 0.119 1.00 0.00 C ATOM 562 CG GLU A 95 -10.851 13.988 1.107 1.00 0.00 C ATOM 563 CD GLU A 95 -10.274 15.260 1.728 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.060 15.367 1.793 1.00 0.00 O ATOM 565 OE2 GLU A 95 -11.057 16.106 2.131 1.00 0.00 O ATOM 0 H GLU A 95 -10.716 11.546 1.563 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.320 12.331 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.900 13.198 0.623 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.637 14.117 -0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.788 14.212 0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.078 13.261 1.887 1.00 0.00 H new ATOM 572 N GLN A 96 -8.314 10.966 -0.883 1.00 0.00 N ATOM 573 CA GLN A 96 -7.267 10.354 -1.743 1.00 0.00 C ATOM 574 C GLN A 96 -7.769 9.030 -2.336 1.00 0.00 C ATOM 575 O GLN A 96 -7.711 8.810 -3.530 1.00 0.00 O ATOM 576 CB GLN A 96 -6.027 10.084 -0.897 1.00 0.00 C ATOM 577 CG GLN A 96 -5.204 11.368 -0.755 1.00 0.00 C ATOM 578 CD GLN A 96 -6.105 12.513 -0.296 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.314 13.518 -1.099 1.00 0.00 O flip ATOM 580 NE2 GLN A 96 -6.619 12.496 0.806 1.00 0.00 N flip ATOM 0 H GLN A 96 -8.124 10.935 0.119 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.029 11.038 -2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.320 9.719 0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.423 9.304 -1.360 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.398 11.217 -0.036 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.738 11.619 -1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.455 11.709 1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.215 13.269 1.103 1.00 0.00 H new ATOM 589 N LEU A 97 -8.237 8.136 -1.506 1.00 0.00 N ATOM 590 CA LEU A 97 -8.710 6.814 -2.015 1.00 0.00 C ATOM 591 C LEU A 97 -9.688 7.011 -3.176 1.00 0.00 C ATOM 592 O LEU A 97 -10.060 6.070 -3.849 1.00 0.00 O ATOM 593 CB LEU A 97 -9.371 6.040 -0.878 1.00 0.00 C ATOM 594 CG LEU A 97 -8.363 5.867 0.254 1.00 0.00 C ATOM 595 CD1 LEU A 97 -9.049 5.179 1.435 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.186 5.008 -0.230 1.00 0.00 C ATOM 0 H LEU A 97 -8.312 8.264 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.858 6.243 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.251 6.574 -0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.711 5.067 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.990 6.843 0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.334 5.052 2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.883 5.791 1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.419 4.203 1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.467 4.886 0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.553 4.030 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.701 5.498 -1.074 1.00 0.00 H new ATOM 608 N ASN A 98 -10.100 8.222 -3.428 1.00 0.00 N ATOM 609 CA ASN A 98 -11.043 8.470 -4.552 1.00 0.00 C ATOM 610 C ASN A 98 -10.290 8.314 -5.872 1.00 0.00 C ATOM 611 O ASN A 98 -10.859 7.978 -6.892 1.00 0.00 O ATOM 612 CB ASN A 98 -11.635 9.876 -4.445 1.00 0.00 C ATOM 613 CG ASN A 98 -10.973 10.793 -5.469 1.00 0.00 C ATOM 614 OD1 ASN A 98 -11.218 10.677 -6.654 1.00 0.00 O ATOM 615 ND2 ASN A 98 -10.140 11.710 -5.061 1.00 0.00 N ATOM 0 H ASN A 98 -9.823 9.052 -2.903 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.861 7.751 -4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.711 9.842 -4.615 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.484 10.269 -3.440 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -9.694 12.330 -5.736 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -9.935 11.807 -4.067 1.00 0.00 H new ATOM 622 N ARG A 99 -9.010 8.562 -5.853 1.00 0.00 N ATOM 623 CA ARG A 99 -8.209 8.439 -7.104 1.00 0.00 C ATOM 624 C ARG A 99 -7.569 7.046 -7.199 1.00 0.00 C ATOM 625 O ARG A 99 -7.818 6.311 -8.132 1.00 0.00 O ATOM 626 CB ARG A 99 -7.116 9.508 -7.112 1.00 0.00 C ATOM 627 CG ARG A 99 -7.766 10.893 -7.051 1.00 0.00 C ATOM 628 CD ARG A 99 -7.147 11.706 -5.911 1.00 0.00 C ATOM 629 NE ARG A 99 -7.895 12.982 -5.750 1.00 0.00 N ATOM 630 CZ ARG A 99 -7.706 13.717 -4.692 1.00 0.00 C ATOM 631 NH1 ARG A 99 -6.841 13.351 -3.786 1.00 0.00 N ATOM 632 NH2 ARG A 99 -8.374 14.826 -4.546 1.00 0.00 N ATOM 0 H ARG A 99 -8.484 8.844 -5.026 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.868 8.578 -7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.448 9.369 -6.262 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.509 9.417 -8.013 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.626 11.413 -7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.841 10.794 -6.898 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.178 11.134 -4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.098 11.911 -6.124 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.555 13.281 -6.468 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.311 12.488 -3.906 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -6.695 13.928 -2.958 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.043 15.116 -5.259 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.228 15.404 -3.718 1.00 0.00 H new ATOM 646 N GLY A 100 -6.741 6.674 -6.253 1.00 0.00 N ATOM 647 CA GLY A 100 -6.095 5.324 -6.329 1.00 0.00 C ATOM 648 C GLY A 100 -5.333 5.005 -5.035 1.00 0.00 C ATOM 649 O GLY A 100 -5.492 5.660 -4.025 1.00 0.00 O ATOM 0 H GLY A 100 -6.486 7.237 -5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.855 4.563 -6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.410 5.292 -7.176 1.00 0.00 H new ATOM 653 N VAL A 101 -4.507 3.988 -5.070 1.00 0.00 N ATOM 654 CA VAL A 101 -3.720 3.592 -3.859 1.00 0.00 C ATOM 655 C VAL A 101 -2.879 4.777 -3.389 1.00 0.00 C ATOM 656 O VAL A 101 -1.899 5.144 -4.009 1.00 0.00 O ATOM 657 CB VAL A 101 -2.799 2.427 -4.222 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.628 1.293 -4.828 1.00 0.00 C ATOM 659 CG2 VAL A 101 -1.767 2.902 -5.244 1.00 0.00 C ATOM 0 H VAL A 101 -4.342 3.409 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.399 3.291 -3.061 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.292 2.068 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.973 0.462 -5.087 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.370 0.958 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.133 1.651 -5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.107 2.075 -5.506 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.278 3.257 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.178 3.714 -4.816 1.00 0.00 H new ATOM 669 N SER A 102 -3.265 5.394 -2.307 1.00 0.00 N ATOM 670 CA SER A 102 -2.491 6.572 -1.815 1.00 0.00 C ATOM 671 C SER A 102 -1.439 6.163 -0.770 1.00 0.00 C ATOM 672 O SER A 102 -1.548 5.129 -0.140 1.00 0.00 O ATOM 673 CB SER A 102 -3.454 7.586 -1.212 1.00 0.00 C ATOM 674 OG SER A 102 -4.785 7.099 -1.340 1.00 0.00 O ATOM 0 H SER A 102 -4.076 5.138 -1.745 1.00 0.00 H new ATOM 0 HA SER A 102 -1.962 7.013 -2.660 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.214 7.753 -0.162 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.355 8.546 -1.719 1.00 0.00 H new ATOM 0 HG SER A 102 -5.052 7.121 -2.283 1.00 0.00 H new ATOM 680 N PHE A 103 -0.433 6.986 -0.552 1.00 0.00 N ATOM 681 CA PHE A 103 0.586 6.646 0.480 1.00 0.00 C ATOM 682 C PHE A 103 -0.116 6.603 1.836 1.00 0.00 C ATOM 683 O PHE A 103 -0.867 7.491 2.192 1.00 0.00 O ATOM 684 CB PHE A 103 1.719 7.692 0.514 1.00 0.00 C ATOM 685 CG PHE A 103 2.402 7.814 -0.839 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.742 6.667 -1.577 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.708 9.088 -1.355 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.376 6.794 -2.814 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.343 9.207 -2.596 1.00 0.00 C ATOM 690 CZ PHE A 103 3.674 8.063 -3.327 1.00 0.00 C ATOM 0 H PHE A 103 -0.281 7.867 -1.043 1.00 0.00 H new ATOM 0 HA PHE A 103 1.035 5.682 0.242 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.314 8.660 0.807 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.453 7.412 1.270 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.512 5.687 -1.187 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.452 9.974 -0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.638 5.911 -3.378 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.578 10.185 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.159 8.157 -4.287 1.00 0.00 H new ATOM 700 N ALA A 104 0.104 5.560 2.578 1.00 0.00 N ATOM 701 CA ALA A 104 -0.563 5.416 3.902 1.00 0.00 C ATOM 702 C ALA A 104 -0.381 6.671 4.759 1.00 0.00 C ATOM 703 O ALA A 104 -1.103 6.868 5.713 1.00 0.00 O ATOM 704 CB ALA A 104 0.039 4.222 4.640 1.00 0.00 C ATOM 0 H ALA A 104 0.724 4.791 2.324 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.629 5.266 3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.446 4.112 5.610 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.114 3.316 4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.107 4.384 4.784 1.00 0.00 H new ATOM 710 N GLU A 105 0.571 7.516 4.453 1.00 0.00 N ATOM 711 CA GLU A 105 0.755 8.735 5.299 1.00 0.00 C ATOM 712 C GLU A 105 0.998 9.969 4.435 1.00 0.00 C ATOM 713 O GLU A 105 1.597 9.906 3.381 1.00 0.00 O ATOM 714 CB GLU A 105 1.943 8.547 6.243 1.00 0.00 C ATOM 715 CG GLU A 105 2.323 7.072 6.306 1.00 0.00 C ATOM 716 CD GLU A 105 3.478 6.885 7.296 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.237 6.993 8.488 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.584 6.638 6.844 1.00 0.00 O ATOM 0 H GLU A 105 1.217 7.419 3.670 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.158 8.880 5.877 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.792 9.136 5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.689 8.910 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.464 6.477 6.616 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.616 6.718 5.318 1.00 0.00 H new ATOM 725 N GLU A 106 0.524 11.094 4.896 1.00 0.00 N ATOM 726 CA GLU A 106 0.698 12.358 4.141 1.00 0.00 C ATOM 727 C GLU A 106 2.179 12.603 3.850 1.00 0.00 C ATOM 728 O GLU A 106 2.574 12.728 2.706 1.00 0.00 O ATOM 729 CB GLU A 106 0.134 13.516 4.969 1.00 0.00 C ATOM 730 CG GLU A 106 0.156 14.799 4.139 1.00 0.00 C ATOM 731 CD GLU A 106 -1.254 15.395 4.082 1.00 0.00 C ATOM 732 OE1 GLU A 106 -1.907 15.424 5.112 1.00 0.00 O ATOM 733 OE2 GLU A 106 -1.656 15.813 3.008 1.00 0.00 O ATOM 0 H GLU A 106 0.017 11.188 5.776 1.00 0.00 H new ATOM 0 HA GLU A 106 0.165 12.287 3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.886 13.290 5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.723 13.648 5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.848 15.517 4.578 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.514 14.587 3.131 1.00 0.00 H new ATOM 740 N ASN A 107 2.998 12.761 4.859 1.00 0.00 N ATOM 741 CA ASN A 107 4.428 13.098 4.604 1.00 0.00 C ATOM 742 C ASN A 107 5.273 11.880 4.189 1.00 0.00 C ATOM 743 O ASN A 107 6.440 11.801 4.516 1.00 0.00 O ATOM 744 CB ASN A 107 5.028 13.709 5.876 1.00 0.00 C ATOM 745 CG ASN A 107 4.074 14.763 6.453 1.00 0.00 C ATOM 746 OD1 ASN A 107 2.987 15.072 5.803 1.00 0.00 O flip ATOM 747 ND2 ASN A 107 4.325 15.312 7.510 1.00 0.00 N flip ATOM 0 H ASN A 107 2.739 12.672 5.842 1.00 0.00 H new ATOM 0 HA ASN A 107 4.449 13.802 3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.209 12.928 6.614 1.00 0.00 H new ATOM 0 HB3 ASN A 107 5.992 14.164 5.651 1.00 0.00 H new ATOM 0 HD21 ASN A 107 5.175 15.072 8.020 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.685 16.012 7.885 1.00 0.00 H new ATOM 754 N GLU A 108 4.718 10.933 3.480 1.00 0.00 N ATOM 755 CA GLU A 108 5.536 9.749 3.074 1.00 0.00 C ATOM 756 C GLU A 108 6.731 10.256 2.267 1.00 0.00 C ATOM 757 O GLU A 108 6.624 11.217 1.531 1.00 0.00 O ATOM 758 CB GLU A 108 4.696 8.792 2.223 1.00 0.00 C ATOM 759 CG GLU A 108 5.432 7.454 2.059 1.00 0.00 C ATOM 760 CD GLU A 108 5.559 6.761 3.419 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.618 6.835 4.187 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.596 6.166 3.667 1.00 0.00 O ATOM 0 H GLU A 108 3.747 10.925 3.167 1.00 0.00 H new ATOM 0 HA GLU A 108 5.877 9.207 3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.727 8.628 2.694 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.505 9.234 1.245 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.890 6.813 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.421 7.622 1.633 1.00 0.00 H new ATOM 769 N SER A 109 7.876 9.648 2.415 1.00 0.00 N ATOM 770 CA SER A 109 9.076 10.138 1.681 1.00 0.00 C ATOM 771 C SER A 109 9.269 9.372 0.377 1.00 0.00 C ATOM 772 O SER A 109 9.088 8.171 0.301 1.00 0.00 O ATOM 773 CB SER A 109 10.315 9.961 2.560 1.00 0.00 C ATOM 774 OG SER A 109 9.912 9.693 3.894 1.00 0.00 O ATOM 0 H SER A 109 8.032 8.835 3.011 1.00 0.00 H new ATOM 0 HA SER A 109 8.930 11.192 1.445 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.928 9.143 2.182 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.929 10.861 2.528 1.00 0.00 H new ATOM 0 HG SER A 109 10.572 9.111 4.324 1.00 0.00 H new ATOM 780 N LEU A 110 9.654 10.074 -0.650 1.00 0.00 N ATOM 781 CA LEU A 110 9.885 9.414 -1.956 1.00 0.00 C ATOM 782 C LEU A 110 11.037 8.426 -1.809 1.00 0.00 C ATOM 783 O LEU A 110 11.239 7.556 -2.634 1.00 0.00 O ATOM 784 CB LEU A 110 10.255 10.457 -3.006 1.00 0.00 C ATOM 785 CG LEU A 110 10.321 9.783 -4.373 1.00 0.00 C ATOM 786 CD1 LEU A 110 9.328 10.454 -5.322 1.00 0.00 C ATOM 787 CD2 LEU A 110 11.735 9.909 -4.939 1.00 0.00 C ATOM 0 H LEU A 110 9.818 11.081 -0.638 1.00 0.00 H new ATOM 0 HA LEU A 110 8.978 8.896 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.517 11.259 -3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.216 10.911 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 110 10.067 8.728 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.376 9.972 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 110 8.319 10.360 -4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.580 11.509 -5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.780 9.427 -5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.993 10.963 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.442 9.427 -4.263 1.00 0.00 H new ATOM 799 N ASP A 111 11.801 8.567 -0.761 1.00 0.00 N ATOM 800 CA ASP A 111 12.957 7.655 -0.543 1.00 0.00 C ATOM 801 C ASP A 111 12.959 7.158 0.908 1.00 0.00 C ATOM 802 O ASP A 111 13.999 7.002 1.517 1.00 0.00 O ATOM 803 CB ASP A 111 14.247 8.426 -0.816 1.00 0.00 C ATOM 804 CG ASP A 111 14.484 8.517 -2.327 1.00 0.00 C ATOM 805 OD1 ASP A 111 14.735 7.486 -2.929 1.00 0.00 O ATOM 806 OD2 ASP A 111 14.408 9.615 -2.854 1.00 0.00 O ATOM 0 H ASP A 111 11.673 9.279 -0.042 1.00 0.00 H new ATOM 0 HA ASP A 111 12.882 6.799 -1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.182 9.426 -0.387 1.00 0.00 H new ATOM 0 HB3 ASP A 111 15.089 7.927 -0.335 1.00 0.00 H new ATOM 811 N ASP A 112 11.810 6.915 1.469 1.00 0.00 N ATOM 812 CA ASP A 112 11.723 6.437 2.882 1.00 0.00 C ATOM 813 C ASP A 112 12.332 5.042 3.019 1.00 0.00 C ATOM 814 O ASP A 112 12.281 4.244 2.106 1.00 0.00 O ATOM 815 CB ASP A 112 10.255 6.372 3.299 1.00 0.00 C ATOM 816 CG ASP A 112 10.099 6.818 4.755 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.737 7.786 5.130 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.342 6.180 5.470 1.00 0.00 O ATOM 0 H ASP A 112 10.910 7.028 1.003 1.00 0.00 H new ATOM 0 HA ASP A 112 12.273 7.130 3.518 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.656 7.010 2.649 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.880 5.355 3.180 1.00 0.00 H new ATOM 823 N GLN A 113 12.874 4.731 4.165 1.00 0.00 N ATOM 824 CA GLN A 113 13.441 3.368 4.374 1.00 0.00 C ATOM 825 C GLN A 113 12.281 2.375 4.384 1.00 0.00 C ATOM 826 O GLN A 113 12.455 1.177 4.261 1.00 0.00 O ATOM 827 CB GLN A 113 14.212 3.329 5.696 1.00 0.00 C ATOM 828 CG GLN A 113 15.716 3.250 5.405 1.00 0.00 C ATOM 829 CD GLN A 113 16.119 4.350 4.420 1.00 0.00 C ATOM 830 OE1 GLN A 113 16.104 4.090 3.141 1.00 0.00 O flip ATOM 831 NE2 GLN A 113 16.450 5.449 4.815 1.00 0.00 N flip ATOM 0 H GLN A 113 12.949 5.360 4.964 1.00 0.00 H new ATOM 0 HA GLN A 113 14.136 3.107 3.576 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.990 4.219 6.286 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.899 2.469 6.287 1.00 0.00 H new ATOM 0 HG2 GLN A 113 16.280 3.356 6.332 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.964 2.272 4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 113 16.461 5.650 5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 113 16.717 6.172 4.147 1.00 0.00 H new ATOM 840 N ASN A 114 11.089 2.889 4.485 1.00 0.00 N ATOM 841 CA ASN A 114 9.879 2.036 4.460 1.00 0.00 C ATOM 842 C ASN A 114 8.747 2.850 3.843 1.00 0.00 C ATOM 843 O ASN A 114 8.178 3.714 4.481 1.00 0.00 O ATOM 844 CB ASN A 114 9.491 1.650 5.875 1.00 0.00 C ATOM 845 CG ASN A 114 8.013 1.255 5.896 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.657 0.163 5.503 1.00 0.00 O ATOM 847 ND2 ASN A 114 7.131 2.106 6.346 1.00 0.00 N ATOM 0 H ASN A 114 10.903 3.887 4.586 1.00 0.00 H new ATOM 0 HA ASN A 114 10.070 1.131 3.884 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.107 0.820 6.221 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.668 2.484 6.555 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.143 1.853 6.367 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.430 3.024 6.676 1.00 0.00 H new ATOM 854 N ILE A 115 8.420 2.599 2.608 1.00 0.00 N ATOM 855 CA ILE A 115 7.336 3.377 1.952 1.00 0.00 C ATOM 856 C ILE A 115 6.019 2.592 2.017 1.00 0.00 C ATOM 857 O ILE A 115 5.873 1.557 1.398 1.00 0.00 O ATOM 858 CB ILE A 115 7.735 3.616 0.490 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.497 4.937 0.384 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.492 3.662 -0.394 1.00 0.00 C ATOM 861 CD1 ILE A 115 9.038 5.117 -1.036 1.00 0.00 C ATOM 0 H ILE A 115 8.858 1.887 2.023 1.00 0.00 H new ATOM 0 HA ILE A 115 7.194 4.330 2.461 1.00 0.00 H new ATOM 0 HB ILE A 115 8.373 2.799 0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.839 5.767 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.319 4.950 1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.788 3.832 -1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.958 2.715 -0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.841 4.472 -0.065 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.579 6.061 -1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.712 4.294 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.209 5.124 -1.743 1.00 0.00 H new ATOM 873 N SER A 116 5.073 3.053 2.795 1.00 0.00 N ATOM 874 CA SER A 116 3.787 2.310 2.923 1.00 0.00 C ATOM 875 C SER A 116 2.718 2.882 1.983 1.00 0.00 C ATOM 876 O SER A 116 2.644 4.072 1.751 1.00 0.00 O ATOM 877 CB SER A 116 3.290 2.401 4.368 1.00 0.00 C ATOM 878 OG SER A 116 3.718 3.633 4.934 1.00 0.00 O ATOM 0 H SER A 116 5.137 3.910 3.345 1.00 0.00 H new ATOM 0 HA SER A 116 3.964 1.270 2.649 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.202 2.333 4.396 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.677 1.565 4.951 1.00 0.00 H new ATOM 0 HG SER A 116 3.400 3.696 5.859 1.00 0.00 H new ATOM 884 N ILE A 117 1.878 2.026 1.464 1.00 0.00 N ATOM 885 CA ILE A 117 0.781 2.473 0.553 1.00 0.00 C ATOM 886 C ILE A 117 -0.476 1.673 0.903 1.00 0.00 C ATOM 887 O ILE A 117 -0.384 0.600 1.466 1.00 0.00 O ATOM 888 CB ILE A 117 1.169 2.205 -0.903 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.670 2.427 -1.078 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.401 3.156 -1.823 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.995 2.561 -2.567 1.00 0.00 C ATOM 0 H ILE A 117 1.905 1.021 1.635 1.00 0.00 H new ATOM 0 HA ILE A 117 0.603 3.541 0.674 1.00 0.00 H new ATOM 0 HB ILE A 117 0.921 1.175 -1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.980 3.326 -0.545 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.225 1.593 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.679 2.963 -2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.670 2.996 -1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.646 4.187 -1.567 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.066 2.719 -2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.699 1.650 -3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.451 3.409 -2.983 1.00 0.00 H new ATOM 903 N ALA A 118 -1.648 2.173 0.597 1.00 0.00 N ATOM 904 CA ALA A 118 -2.873 1.403 0.957 1.00 0.00 C ATOM 905 C ALA A 118 -3.945 1.508 -0.121 1.00 0.00 C ATOM 906 O ALA A 118 -3.950 2.413 -0.943 1.00 0.00 O ATOM 907 CB ALA A 118 -3.447 1.936 2.267 1.00 0.00 C ATOM 0 H ALA A 118 -1.806 3.062 0.123 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.584 0.357 1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.342 1.372 2.528 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.706 1.828 3.059 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.703 2.989 2.150 1.00 0.00 H new ATOM 913 N GLY A 119 -4.869 0.576 -0.099 1.00 0.00 N ATOM 914 CA GLY A 119 -5.970 0.572 -1.090 1.00 0.00 C ATOM 915 C GLY A 119 -7.090 -0.367 -0.614 1.00 0.00 C ATOM 916 O GLY A 119 -6.856 -1.399 0.014 1.00 0.00 O ATOM 0 H GLY A 119 -4.899 -0.188 0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.359 1.582 -1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.597 0.247 -2.061 1.00 0.00 H new ATOM 920 N HIS A 120 -8.309 -0.006 -0.909 1.00 0.00 N ATOM 921 CA HIS A 120 -9.471 -0.851 -0.514 1.00 0.00 C ATOM 922 C HIS A 120 -9.499 -2.130 -1.362 1.00 0.00 C ATOM 923 O HIS A 120 -8.841 -2.229 -2.379 1.00 0.00 O ATOM 924 CB HIS A 120 -10.762 -0.070 -0.748 1.00 0.00 C ATOM 925 CG HIS A 120 -11.019 0.832 0.421 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.111 0.664 1.254 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.340 1.923 0.904 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.059 1.630 2.187 1.00 0.00 C ATOM 929 NE2 HIS A 120 -10.997 2.424 2.021 1.00 0.00 N ATOM 0 H HIS A 120 -8.551 0.847 -1.412 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.380 -1.117 0.539 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.684 0.517 -1.663 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.597 -0.758 -0.881 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.434 2.330 0.480 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.787 1.750 2.975 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.727 3.225 2.591 1.00 0.00 H new ATOM 937 N THR A 121 -10.282 -3.098 -0.960 1.00 0.00 N ATOM 938 CA THR A 121 -10.390 -4.364 -1.750 1.00 0.00 C ATOM 939 C THR A 121 -11.867 -4.572 -2.093 1.00 0.00 C ATOM 940 O THR A 121 -12.742 -4.161 -1.357 1.00 0.00 O ATOM 941 CB THR A 121 -9.878 -5.547 -0.922 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.303 -6.509 -1.792 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.036 -6.196 -0.168 1.00 0.00 C ATOM 0 H THR A 121 -10.854 -3.067 -0.116 1.00 0.00 H new ATOM 0 HA THR A 121 -9.790 -4.297 -2.657 1.00 0.00 H new ATOM 0 HB THR A 121 -9.135 -5.189 -0.209 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.944 -7.233 -1.949 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.663 -7.036 0.418 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.493 -5.464 0.498 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.780 -6.552 -0.881 1.00 0.00 H new ATOM 951 N PHE A 122 -12.154 -5.185 -3.203 1.00 0.00 N ATOM 952 CA PHE A 122 -13.580 -5.396 -3.589 1.00 0.00 C ATOM 953 C PHE A 122 -13.902 -6.885 -3.599 1.00 0.00 C ATOM 954 O PHE A 122 -13.129 -7.702 -4.053 1.00 0.00 O ATOM 955 CB PHE A 122 -13.809 -4.803 -4.973 1.00 0.00 C ATOM 956 CG PHE A 122 -15.079 -3.984 -4.962 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.320 -4.607 -5.147 1.00 0.00 C ATOM 958 CD2 PHE A 122 -15.016 -2.599 -4.766 1.00 0.00 C ATOM 959 CE1 PHE A 122 -17.495 -3.846 -5.137 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.192 -1.837 -4.757 1.00 0.00 C ATOM 961 CZ PHE A 122 -17.432 -2.460 -4.943 1.00 0.00 C ATOM 0 H PHE A 122 -11.466 -5.550 -3.862 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.233 -4.905 -2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.962 -4.178 -5.258 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.882 -5.599 -5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.370 -5.675 -5.297 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.060 -2.118 -4.622 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.451 -4.328 -5.279 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -16.142 -0.769 -4.607 1.00 0.00 H new ATOM 0 HZ PHE A 122 -18.339 -1.873 -4.937 1.00 0.00 H new ATOM 971 N ILE A 123 -15.044 -7.233 -3.091 1.00 0.00 N ATOM 972 CA ILE A 123 -15.451 -8.659 -3.048 1.00 0.00 C ATOM 973 C ILE A 123 -16.190 -9.012 -4.326 1.00 0.00 C ATOM 974 O ILE A 123 -16.177 -10.135 -4.787 1.00 0.00 O ATOM 975 CB ILE A 123 -16.417 -8.847 -1.887 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.793 -10.321 -1.789 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.681 -8.017 -2.142 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.453 -10.601 -0.434 1.00 0.00 C ATOM 0 H ILE A 123 -15.723 -6.581 -2.698 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.569 -9.289 -2.935 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.948 -8.522 -0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.475 -10.586 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.904 -10.941 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.376 -8.149 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.414 -6.964 -2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.153 -8.348 -3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.719 -11.656 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -16.757 -10.353 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.352 -9.993 -0.335 1.00 0.00 H new ATOM 990 N ASP A 124 -16.875 -8.061 -4.870 1.00 0.00 N ATOM 991 CA ASP A 124 -17.677 -8.327 -6.102 1.00 0.00 C ATOM 992 C ASP A 124 -16.836 -8.191 -7.385 1.00 0.00 C ATOM 993 O ASP A 124 -17.324 -8.451 -8.467 1.00 0.00 O ATOM 994 CB ASP A 124 -18.850 -7.344 -6.159 1.00 0.00 C ATOM 995 CG ASP A 124 -20.152 -8.119 -6.363 1.00 0.00 C ATOM 996 OD1 ASP A 124 -20.485 -8.920 -5.505 1.00 0.00 O ATOM 997 OD2 ASP A 124 -20.798 -7.898 -7.375 1.00 0.00 O ATOM 0 H ASP A 124 -16.921 -7.104 -4.521 1.00 0.00 H new ATOM 0 HA ASP A 124 -18.036 -9.355 -6.050 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.899 -6.765 -5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.705 -6.634 -6.973 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.586 -7.803 -7.300 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.778 -7.688 -8.557 1.00 0.00 C ATOM 1004 C ARG A 125 -13.270 -7.787 -8.246 1.00 0.00 C ATOM 1005 O ARG A 125 -12.777 -7.098 -7.374 1.00 0.00 O ATOM 1006 CB ARG A 125 -15.051 -6.345 -9.241 1.00 0.00 C ATOM 1007 CG ARG A 125 -15.842 -5.425 -8.310 1.00 0.00 C ATOM 1008 CD ARG A 125 -15.877 -4.011 -8.897 1.00 0.00 C ATOM 1009 NE ARG A 125 -16.867 -3.970 -10.010 1.00 0.00 N ATOM 1010 CZ ARG A 125 -17.263 -2.824 -10.496 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -16.780 -1.708 -10.019 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -18.141 -2.793 -11.464 1.00 0.00 N ATOM 0 H ARG A 125 -15.098 -7.566 -6.436 1.00 0.00 H new ATOM 0 HA ARG A 125 -15.067 -8.506 -9.217 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -14.109 -5.871 -9.516 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -15.608 -6.506 -10.164 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.857 -5.803 -8.184 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.383 -5.409 -7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -16.148 -3.290 -8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.889 -3.731 -9.262 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.237 -4.840 -10.394 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.092 -1.731 -9.266 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -17.090 -0.814 -10.400 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -18.517 -3.664 -11.840 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -18.450 -1.898 -11.844 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.533 -8.620 -8.966 1.00 0.00 N ATOM 1027 CA PRO A 126 -11.058 -8.776 -8.763 1.00 0.00 C ATOM 1028 C PRO A 126 -10.230 -7.708 -9.493 1.00 0.00 C ATOM 1029 O PRO A 126 -9.049 -7.564 -9.257 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.769 -10.143 -9.369 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.753 -10.278 -10.476 1.00 0.00 C ATOM 1032 CD PRO A 126 -13.008 -9.514 -10.040 1.00 0.00 C ATOM 0 HA PRO A 126 -10.791 -8.674 -7.711 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.745 -10.204 -9.739 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.890 -10.937 -8.632 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.352 -9.868 -11.403 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.983 -11.327 -10.664 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.438 -8.949 -10.867 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.782 -10.192 -9.681 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.831 -6.976 -10.391 1.00 0.00 N ATOM 1041 CA ASN A 127 -10.061 -5.941 -11.144 1.00 0.00 C ATOM 1042 C ASN A 127 -10.098 -4.613 -10.394 1.00 0.00 C ATOM 1043 O ASN A 127 -9.950 -3.555 -10.975 1.00 0.00 O ATOM 1044 CB ASN A 127 -10.672 -5.755 -12.533 1.00 0.00 C ATOM 1045 CG ASN A 127 -9.569 -5.851 -13.587 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -8.830 -6.815 -13.623 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -9.424 -4.884 -14.449 1.00 0.00 N ATOM 0 H ASN A 127 -11.818 -7.048 -10.636 1.00 0.00 H new ATOM 0 HA ASN A 127 -9.026 -6.271 -11.240 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -11.431 -6.516 -12.714 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -11.169 -4.787 -12.598 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -8.690 -4.936 -15.155 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -10.045 -4.075 -14.418 1.00 0.00 H new ATOM 1054 N TYR A 128 -10.295 -4.655 -9.111 1.00 0.00 N ATOM 1055 CA TYR A 128 -10.342 -3.392 -8.336 1.00 0.00 C ATOM 1056 C TYR A 128 -8.919 -2.951 -8.002 1.00 0.00 C ATOM 1057 O TYR A 128 -7.990 -3.189 -8.748 1.00 0.00 O ATOM 1058 CB TYR A 128 -11.133 -3.617 -7.049 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.665 -2.302 -6.530 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.564 -1.553 -7.300 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.265 -1.836 -5.272 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -13.061 -0.340 -6.810 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.764 -0.625 -4.783 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.660 0.124 -5.551 1.00 0.00 C ATOM 1065 OH TYR A 128 -13.150 1.319 -5.070 1.00 0.00 O ATOM 0 H TYR A 128 -10.425 -5.508 -8.566 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.830 -2.615 -8.925 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.959 -4.304 -7.236 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.495 -4.082 -6.297 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.873 -1.911 -8.271 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.570 -2.412 -4.679 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.754 0.238 -7.403 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.457 -0.268 -3.811 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.773 1.494 -4.183 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.744 -2.302 -6.891 1.00 0.00 N ATOM 1076 CA GLN A 129 -7.387 -1.829 -6.510 1.00 0.00 C ATOM 1077 C GLN A 129 -6.467 -3.023 -6.245 1.00 0.00 C ATOM 1078 O GLN A 129 -5.777 -3.490 -7.129 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.495 -0.987 -5.241 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.592 0.485 -5.624 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.279 1.254 -4.499 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -7.609 1.530 -3.413 1.00 0.00 O flip ATOM 1083 NE2 GLN A 129 -9.436 1.602 -4.605 1.00 0.00 N flip ATOM 0 H GLN A 129 -9.484 -2.077 -6.226 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.971 -1.234 -7.323 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -8.372 -1.284 -4.666 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.626 -1.153 -4.605 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.597 0.892 -5.804 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.154 0.595 -6.551 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.958 1.386 -5.454 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.887 2.111 -3.845 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.440 -3.509 -5.034 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.549 -4.662 -4.714 1.00 0.00 C ATOM 1094 C PHE A 130 -6.391 -5.906 -4.411 1.00 0.00 C ATOM 1095 O PHE A 130 -6.008 -6.744 -3.620 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.685 -4.318 -3.491 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.627 -3.289 -3.848 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.712 -3.529 -4.884 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.557 -2.092 -3.121 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.736 -2.574 -5.192 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.580 -1.138 -3.431 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.670 -1.380 -4.467 1.00 0.00 C ATOM 0 H PHE A 130 -6.995 -3.159 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.907 -4.865 -5.571 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.317 -3.933 -2.691 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.207 -5.221 -3.113 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.761 -4.451 -5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.258 -1.906 -2.321 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.033 -2.760 -5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.528 -0.216 -2.871 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.917 -0.644 -4.706 1.00 0.00 H new ATOM 1112 N THR A 131 -7.529 -6.036 -5.044 1.00 0.00 N ATOM 1113 CA THR A 131 -8.396 -7.232 -4.804 1.00 0.00 C ATOM 1114 C THR A 131 -7.740 -8.474 -5.431 1.00 0.00 C ATOM 1115 O THR A 131 -7.850 -9.575 -4.926 1.00 0.00 O ATOM 1116 CB THR A 131 -9.765 -7.006 -5.451 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.361 -5.845 -4.890 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.662 -8.218 -5.189 1.00 0.00 C ATOM 0 H THR A 131 -7.897 -5.365 -5.718 1.00 0.00 H new ATOM 0 HA THR A 131 -8.517 -7.383 -3.731 1.00 0.00 H new ATOM 0 HB THR A 131 -9.644 -6.873 -6.526 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.192 -5.640 -5.368 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.636 -8.056 -5.650 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.203 -9.110 -5.615 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.787 -8.353 -4.115 1.00 0.00 H new ATOM 1126 N ASN A 132 -7.063 -8.290 -6.533 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.405 -9.458 -7.202 1.00 0.00 C ATOM 1128 C ASN A 132 -5.034 -9.705 -6.561 1.00 0.00 C ATOM 1129 O ASN A 132 -4.265 -10.546 -6.989 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.271 -9.170 -8.703 1.00 0.00 C ATOM 1131 CG ASN A 132 -4.913 -9.648 -9.220 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -3.895 -9.078 -8.896 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.853 -10.678 -10.012 1.00 0.00 N ATOM 0 H ASN A 132 -6.936 -7.391 -6.998 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.009 -10.356 -7.075 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.071 -9.670 -9.248 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -6.381 -8.101 -8.886 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.950 -11.003 -10.358 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -5.709 -11.160 -10.287 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.733 -8.986 -5.524 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.427 -9.168 -4.840 1.00 0.00 C ATOM 1142 C LEU A 133 -3.427 -10.484 -4.073 1.00 0.00 C ATOM 1143 O LEU A 133 -2.479 -11.243 -4.117 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.211 -8.018 -3.864 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.718 -7.714 -3.745 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.952 -8.989 -3.386 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.194 -7.170 -5.073 1.00 0.00 C ATOM 0 H LEU A 133 -5.339 -8.274 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.628 -9.182 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.746 -7.132 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.618 -8.277 -2.887 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.571 -6.971 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.111 -8.764 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.316 -9.376 -2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.105 -9.737 -4.164 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.129 -6.955 -4.983 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.350 -7.911 -5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.729 -6.255 -5.328 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.478 -10.762 -3.361 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.529 -12.028 -2.586 1.00 0.00 C ATOM 1161 C LYS A 134 -4.090 -13.194 -3.479 1.00 0.00 C ATOM 1162 O LYS A 134 -3.861 -14.291 -3.011 1.00 0.00 O ATOM 1163 CB LYS A 134 -5.949 -12.284 -2.046 1.00 0.00 C ATOM 1164 CG LYS A 134 -7.026 -11.650 -2.948 1.00 0.00 C ATOM 1165 CD LYS A 134 -7.711 -10.485 -2.218 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.750 -9.298 -2.100 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.316 -8.293 -1.157 1.00 0.00 N ATOM 0 H LYS A 134 -5.304 -10.168 -3.282 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.852 -11.944 -1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.122 -13.358 -1.973 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.034 -11.878 -1.038 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.572 -11.293 -3.872 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.766 -12.400 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -8.608 -10.184 -2.759 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.030 -10.805 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.777 -9.638 -1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.592 -8.845 -3.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.608 -7.554 -0.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.164 -7.862 -1.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.571 -8.760 -0.264 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.956 -12.965 -4.759 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.515 -14.060 -5.667 1.00 0.00 C ATOM 1183 C ALA A 135 -1.987 -14.136 -5.657 1.00 0.00 C ATOM 1184 O ALA A 135 -1.401 -15.200 -5.692 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.994 -13.764 -7.090 1.00 0.00 C ATOM 0 H ALA A 135 -4.133 -12.069 -5.212 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.935 -15.007 -5.329 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.672 -14.564 -7.756 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.082 -13.698 -7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.570 -12.818 -7.427 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.347 -12.999 -5.640 1.00 0.00 N ATOM 1192 CA ALA A 136 0.141 -12.956 -5.663 1.00 0.00 C ATOM 1193 C ALA A 136 0.736 -13.265 -4.283 1.00 0.00 C ATOM 1194 O ALA A 136 0.081 -13.178 -3.264 1.00 0.00 O ATOM 1195 CB ALA A 136 0.580 -11.555 -6.084 1.00 0.00 C ATOM 0 H ALA A 136 -1.800 -12.085 -5.611 1.00 0.00 H new ATOM 0 HA ALA A 136 0.497 -13.710 -6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.669 -11.506 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.187 -11.333 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.198 -10.824 -5.371 1.00 0.00 H new ATOM 1201 N LYS A 137 1.980 -13.656 -4.277 1.00 0.00 N ATOM 1202 CA LYS A 137 2.617 -14.007 -2.974 1.00 0.00 C ATOM 1203 C LYS A 137 4.126 -13.818 -3.051 1.00 0.00 C ATOM 1204 O LYS A 137 4.632 -13.141 -3.912 1.00 0.00 O ATOM 1205 CB LYS A 137 2.310 -15.466 -2.635 1.00 0.00 C ATOM 1206 CG LYS A 137 1.865 -15.562 -1.173 1.00 0.00 C ATOM 1207 CD LYS A 137 1.661 -17.031 -0.792 1.00 0.00 C ATOM 1208 CE LYS A 137 1.316 -17.126 0.698 1.00 0.00 C ATOM 1209 NZ LYS A 137 0.489 -18.344 0.944 1.00 0.00 N ATOM 0 H LYS A 137 2.575 -13.747 -5.100 1.00 0.00 H new ATOM 0 HA LYS A 137 2.217 -13.352 -2.201 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.528 -15.847 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.193 -16.083 -2.800 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.614 -15.108 -0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.939 -15.006 -1.027 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.861 -17.466 -1.391 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.565 -17.602 -1.005 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.230 -17.169 1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.772 -16.235 1.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.256 -18.407 1.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.389 -18.285 0.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.023 -19.190 0.659 1.00 0.00 H new ATOM 1223 N LYS A 138 4.844 -14.399 -2.133 1.00 0.00 N ATOM 1224 CA LYS A 138 6.322 -14.255 -2.122 1.00 0.00 C ATOM 1225 C LYS A 138 6.892 -14.422 -3.534 1.00 0.00 C ATOM 1226 O LYS A 138 6.186 -14.639 -4.498 1.00 0.00 O ATOM 1227 CB LYS A 138 6.919 -15.325 -1.204 1.00 0.00 C ATOM 1228 CG LYS A 138 6.535 -15.034 0.251 1.00 0.00 C ATOM 1229 CD LYS A 138 7.108 -16.132 1.157 1.00 0.00 C ATOM 1230 CE LYS A 138 6.532 -15.997 2.570 1.00 0.00 C ATOM 1231 NZ LYS A 138 7.644 -15.799 3.543 1.00 0.00 N ATOM 0 H LYS A 138 4.464 -14.974 -1.381 1.00 0.00 H new ATOM 0 HA LYS A 138 6.579 -13.260 -1.759 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.556 -16.311 -1.495 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.004 -15.341 -1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.920 -14.060 0.553 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.450 -14.993 0.352 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.868 -17.114 0.749 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.195 -16.058 1.190 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.842 -15.155 2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.962 -16.890 2.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.253 -15.707 4.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.286 -16.616 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 8.169 -14.935 3.299 1.00 0.00 H new ATOM 1245 N GLY A 139 8.181 -14.330 -3.641 1.00 0.00 N ATOM 1246 CA GLY A 139 8.826 -14.472 -4.979 1.00 0.00 C ATOM 1247 C GLY A 139 8.072 -13.625 -6.020 1.00 0.00 C ATOM 1248 O GLY A 139 8.344 -13.701 -7.203 1.00 0.00 O ATOM 0 H GLY A 139 8.821 -14.163 -2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.867 -14.155 -4.925 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.827 -15.519 -5.282 1.00 0.00 H new ATOM 1252 N SER A 140 7.137 -12.810 -5.596 1.00 0.00 N ATOM 1253 CA SER A 140 6.392 -11.957 -6.569 1.00 0.00 C ATOM 1254 C SER A 140 7.230 -10.725 -6.902 1.00 0.00 C ATOM 1255 O SER A 140 7.923 -10.189 -6.060 1.00 0.00 O ATOM 1256 CB SER A 140 5.060 -11.512 -5.966 1.00 0.00 C ATOM 1257 OG SER A 140 4.130 -12.582 -6.050 1.00 0.00 O ATOM 0 H SER A 140 6.859 -12.700 -4.621 1.00 0.00 H new ATOM 0 HA SER A 140 6.199 -12.533 -7.474 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.199 -11.215 -4.926 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.679 -10.640 -6.498 1.00 0.00 H new ATOM 0 HG SER A 140 4.349 -13.260 -5.377 1.00 0.00 H new ATOM 1263 N MET A 141 7.177 -10.269 -8.119 1.00 0.00 N ATOM 1264 CA MET A 141 7.973 -9.073 -8.502 1.00 0.00 C ATOM 1265 C MET A 141 7.087 -7.822 -8.417 1.00 0.00 C ATOM 1266 O MET A 141 6.022 -7.768 -8.999 1.00 0.00 O ATOM 1267 CB MET A 141 8.488 -9.263 -9.931 1.00 0.00 C ATOM 1268 CG MET A 141 9.407 -8.105 -10.313 1.00 0.00 C ATOM 1269 SD MET A 141 11.133 -8.641 -10.202 1.00 0.00 S ATOM 1270 CE MET A 141 11.641 -7.464 -8.931 1.00 0.00 C ATOM 0 H MET A 141 6.615 -10.674 -8.868 1.00 0.00 H new ATOM 0 HA MET A 141 8.819 -8.949 -7.826 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.027 -10.207 -10.010 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.649 -9.316 -10.625 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.184 -7.769 -11.326 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.235 -7.257 -9.650 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.728 -7.385 -8.922 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.208 -6.487 -9.146 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.294 -7.808 -7.957 1.00 0.00 H new ATOM 1280 N VAL A 142 7.514 -6.822 -7.686 1.00 0.00 N ATOM 1281 CA VAL A 142 6.693 -5.579 -7.551 1.00 0.00 C ATOM 1282 C VAL A 142 7.426 -4.403 -8.218 1.00 0.00 C ATOM 1283 O VAL A 142 8.592 -4.169 -7.970 1.00 0.00 O ATOM 1284 CB VAL A 142 6.480 -5.291 -6.058 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.281 -3.785 -5.834 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.230 -6.029 -5.575 1.00 0.00 C ATOM 0 H VAL A 142 8.397 -6.813 -7.176 1.00 0.00 H new ATOM 0 HA VAL A 142 5.727 -5.711 -8.039 1.00 0.00 H new ATOM 0 HB VAL A 142 7.356 -5.628 -5.504 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.131 -3.592 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.163 -3.246 -6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.408 -3.447 -6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.075 -5.827 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.364 -5.686 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.360 -7.101 -5.725 1.00 0.00 H new ATOM 1296 N TYR A 143 6.757 -3.679 -9.086 1.00 0.00 N ATOM 1297 CA TYR A 143 7.420 -2.536 -9.790 1.00 0.00 C ATOM 1298 C TYR A 143 6.912 -1.190 -9.260 1.00 0.00 C ATOM 1299 O TYR A 143 5.730 -0.977 -9.089 1.00 0.00 O ATOM 1300 CB TYR A 143 7.110 -2.631 -11.286 1.00 0.00 C ATOM 1301 CG TYR A 143 8.273 -3.275 -12.003 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.340 -2.488 -12.454 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.289 -4.659 -12.211 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.422 -3.086 -13.111 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.370 -5.257 -12.870 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.435 -4.471 -13.321 1.00 0.00 C ATOM 1307 OH TYR A 143 11.504 -5.059 -13.967 1.00 0.00 O ATOM 0 H TYR A 143 5.780 -3.831 -9.337 1.00 0.00 H new ATOM 0 HA TYR A 143 8.494 -2.594 -9.613 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.203 -3.215 -11.444 1.00 0.00 H new ATOM 0 HB3 TYR A 143 6.924 -1.637 -11.693 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.328 -1.420 -12.295 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.467 -5.266 -11.863 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.247 -2.480 -13.456 1.00 0.00 H new ATOM 0 HE2 TYR A 143 9.381 -6.325 -13.030 1.00 0.00 H new ATOM 0 HH TYR A 143 11.356 -6.026 -14.030 1.00 0.00 H new ATOM 1317 N PHE A 144 7.818 -0.283 -9.005 1.00 0.00 N ATOM 1318 CA PHE A 144 7.421 1.060 -8.486 1.00 0.00 C ATOM 1319 C PHE A 144 7.860 2.133 -9.480 1.00 0.00 C ATOM 1320 O PHE A 144 9.012 2.521 -9.519 1.00 0.00 O ATOM 1321 CB PHE A 144 8.103 1.308 -7.139 1.00 0.00 C ATOM 1322 CG PHE A 144 7.432 2.466 -6.432 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.094 2.365 -6.039 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.149 3.639 -6.171 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.470 3.433 -5.388 1.00 0.00 C ATOM 1326 CE2 PHE A 144 7.525 4.710 -5.517 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.185 4.606 -5.127 1.00 0.00 C ATOM 0 H PHE A 144 8.821 -0.415 -9.134 1.00 0.00 H new ATOM 0 HA PHE A 144 6.339 1.097 -8.358 1.00 0.00 H new ATOM 0 HB2 PHE A 144 8.047 0.411 -6.522 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.160 1.525 -7.291 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.541 1.459 -6.239 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.183 3.719 -6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.436 3.352 -5.087 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.078 5.615 -5.314 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.703 5.432 -4.624 1.00 0.00 H new ATOM 1337 N LYS A 145 6.956 2.611 -10.294 1.00 0.00 N ATOM 1338 CA LYS A 145 7.310 3.648 -11.300 1.00 0.00 C ATOM 1339 C LYS A 145 6.925 5.035 -10.786 1.00 0.00 C ATOM 1340 O LYS A 145 5.781 5.299 -10.486 1.00 0.00 O ATOM 1341 CB LYS A 145 6.546 3.355 -12.591 1.00 0.00 C ATOM 1342 CG LYS A 145 7.027 2.026 -13.171 1.00 0.00 C ATOM 1343 CD LYS A 145 6.297 1.748 -14.485 1.00 0.00 C ATOM 1344 CE LYS A 145 7.137 2.264 -15.654 1.00 0.00 C ATOM 1345 NZ LYS A 145 7.248 3.751 -15.578 1.00 0.00 N ATOM 0 H LYS A 145 5.978 2.322 -10.303 1.00 0.00 H new ATOM 0 HA LYS A 145 8.384 3.628 -11.482 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.475 3.312 -12.392 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.704 4.158 -13.311 1.00 0.00 H new ATOM 0 HG2 LYS A 145 8.103 2.060 -13.341 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.841 1.219 -12.462 1.00 0.00 H new ATOM 0 HD2 LYS A 145 6.119 0.678 -14.595 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.322 2.235 -14.481 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.129 1.814 -15.627 1.00 0.00 H new ATOM 0 HE3 LYS A 145 6.680 1.972 -16.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 7.509 4.128 -16.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 6.334 4.153 -15.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.978 4.010 -14.884 1.00 0.00 H new ATOM 1359 N VAL A 146 7.863 5.933 -10.698 1.00 0.00 N ATOM 1360 CA VAL A 146 7.530 7.303 -10.224 1.00 0.00 C ATOM 1361 C VAL A 146 8.372 8.314 -10.993 1.00 0.00 C ATOM 1362 O VAL A 146 9.586 8.247 -10.996 1.00 0.00 O ATOM 1363 CB VAL A 146 7.827 7.420 -8.733 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.127 6.682 -8.412 1.00 0.00 C ATOM 1365 CG2 VAL A 146 7.971 8.898 -8.365 1.00 0.00 C ATOM 0 H VAL A 146 8.844 5.779 -10.933 1.00 0.00 H new ATOM 0 HA VAL A 146 6.471 7.500 -10.392 1.00 0.00 H new ATOM 0 HB VAL A 146 7.012 6.978 -8.160 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.339 6.766 -7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.024 5.630 -8.680 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.946 7.123 -8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.184 8.989 -7.300 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.788 9.337 -8.937 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.044 9.422 -8.596 1.00 0.00 H new ATOM 1375 N GLY A 147 7.750 9.249 -11.655 1.00 0.00 N ATOM 1376 CA GLY A 147 8.527 10.248 -12.430 1.00 0.00 C ATOM 1377 C GLY A 147 9.202 9.529 -13.590 1.00 0.00 C ATOM 1378 O GLY A 147 8.592 8.736 -14.277 1.00 0.00 O ATOM 0 H GLY A 147 6.737 9.362 -11.691 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.871 11.035 -12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.272 10.727 -11.794 1.00 0.00 H new ATOM 1382 N ASN A 148 10.458 9.773 -13.798 1.00 0.00 N ATOM 1383 CA ASN A 148 11.174 9.080 -14.898 1.00 0.00 C ATOM 1384 C ASN A 148 11.993 7.944 -14.284 1.00 0.00 C ATOM 1385 O ASN A 148 12.841 7.349 -14.921 1.00 0.00 O ATOM 1386 CB ASN A 148 12.084 10.085 -15.626 1.00 0.00 C ATOM 1387 CG ASN A 148 13.548 9.634 -15.574 1.00 0.00 C ATOM 1388 OD1 ASN A 148 14.102 9.355 -14.423 1.00 0.00 O flip ATOM 1389 ND2 ASN A 148 14.195 9.524 -16.597 1.00 0.00 N flip ATOM 0 H ASN A 148 11.023 10.424 -13.253 1.00 0.00 H new ATOM 0 HA ASN A 148 10.474 8.670 -15.626 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.766 10.184 -16.664 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.986 11.069 -15.168 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.767 9.741 -17.497 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.166 9.215 -16.555 1.00 0.00 H new ATOM 1396 N GLU A 149 11.750 7.648 -13.033 1.00 0.00 N ATOM 1397 CA GLU A 149 12.522 6.572 -12.353 1.00 0.00 C ATOM 1398 C GLU A 149 11.655 5.323 -12.119 1.00 0.00 C ATOM 1399 O GLU A 149 10.479 5.406 -11.823 1.00 0.00 O ATOM 1400 CB GLU A 149 13.036 7.100 -11.006 1.00 0.00 C ATOM 1401 CG GLU A 149 13.193 5.938 -10.023 1.00 0.00 C ATOM 1402 CD GLU A 149 14.103 6.364 -8.869 1.00 0.00 C ATOM 1403 OE1 GLU A 149 15.258 6.659 -9.127 1.00 0.00 O ATOM 1404 OE2 GLU A 149 13.626 6.392 -7.747 1.00 0.00 O ATOM 0 H GLU A 149 11.048 8.108 -12.454 1.00 0.00 H new ATOM 0 HA GLU A 149 13.357 6.287 -12.993 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.992 7.605 -11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.341 7.837 -10.604 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.218 5.638 -9.639 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.615 5.072 -10.532 1.00 0.00 H new ATOM 1411 N THR A 150 12.249 4.169 -12.253 1.00 0.00 N ATOM 1412 CA THR A 150 11.494 2.895 -12.045 1.00 0.00 C ATOM 1413 C THR A 150 12.278 1.979 -11.115 1.00 0.00 C ATOM 1414 O THR A 150 13.211 1.313 -11.520 1.00 0.00 O ATOM 1415 CB THR A 150 11.270 2.188 -13.380 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.232 2.841 -14.098 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.878 0.731 -13.124 1.00 0.00 C ATOM 0 H THR A 150 13.232 4.051 -12.499 1.00 0.00 H new ATOM 0 HA THR A 150 10.527 3.130 -11.599 1.00 0.00 H new ATOM 0 HB THR A 150 12.188 2.220 -13.966 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.198 2.492 -15.013 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.718 0.225 -14.076 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.677 0.230 -12.577 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.960 0.699 -12.537 1.00 0.00 H new ATOM 1425 N ARG A 151 11.899 1.935 -9.867 1.00 0.00 N ATOM 1426 CA ARG A 151 12.614 1.053 -8.912 1.00 0.00 C ATOM 1427 C ARG A 151 11.989 -0.334 -8.979 1.00 0.00 C ATOM 1428 O ARG A 151 11.190 -0.622 -9.850 1.00 0.00 O ATOM 1429 CB ARG A 151 12.474 1.595 -7.490 1.00 0.00 C ATOM 1430 CG ARG A 151 13.276 2.892 -7.340 1.00 0.00 C ATOM 1431 CD ARG A 151 12.815 3.644 -6.082 1.00 0.00 C ATOM 1432 NE ARG A 151 13.990 3.989 -5.215 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.845 3.077 -4.826 1.00 0.00 C ATOM 1434 NH1 ARG A 151 14.649 1.823 -5.123 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.883 3.421 -4.113 1.00 0.00 N ATOM 0 H ARG A 151 11.127 2.471 -9.472 1.00 0.00 H new ATOM 0 HA ARG A 151 13.672 1.012 -9.173 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.424 1.780 -7.265 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.828 0.854 -6.773 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.340 2.667 -7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.139 3.519 -8.221 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.287 4.554 -6.368 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.110 3.030 -5.522 1.00 0.00 H new ATOM 0 HE ARG A 151 14.126 4.956 -4.922 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.827 1.549 -5.661 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.318 1.116 -4.818 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.027 4.399 -3.860 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.550 2.712 -3.809 1.00 0.00 H new ATOM 1449 N LYS A 152 12.344 -1.198 -8.075 1.00 0.00 N ATOM 1450 CA LYS A 152 11.765 -2.566 -8.099 1.00 0.00 C ATOM 1451 C LYS A 152 11.767 -3.152 -6.685 1.00 0.00 C ATOM 1452 O LYS A 152 12.610 -2.837 -5.870 1.00 0.00 O ATOM 1453 CB LYS A 152 12.610 -3.456 -9.018 1.00 0.00 C ATOM 1454 CG LYS A 152 12.394 -3.052 -10.481 1.00 0.00 C ATOM 1455 CD LYS A 152 12.774 -4.215 -11.400 1.00 0.00 C ATOM 1456 CE LYS A 152 14.189 -4.704 -11.075 1.00 0.00 C ATOM 1457 NZ LYS A 152 15.102 -3.538 -10.934 1.00 0.00 N ATOM 0 H LYS A 152 13.008 -1.018 -7.322 1.00 0.00 H new ATOM 0 HA LYS A 152 10.741 -2.520 -8.469 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.665 -3.364 -8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.337 -4.502 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.352 -2.775 -10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.997 -2.176 -10.719 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.062 -5.032 -11.279 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.721 -3.898 -12.441 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.181 -5.285 -10.153 1.00 0.00 H new ATOM 0 HE3 LYS A 152 14.546 -5.365 -11.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.064 -3.814 -11.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.771 -2.762 -11.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.111 -3.222 -9.943 1.00 0.00 H new ATOM 1471 N TYR A 153 10.837 -4.024 -6.400 1.00 0.00 N ATOM 1472 CA TYR A 153 10.785 -4.664 -5.052 1.00 0.00 C ATOM 1473 C TYR A 153 10.355 -6.118 -5.240 1.00 0.00 C ATOM 1474 O TYR A 153 9.910 -6.512 -6.300 1.00 0.00 O ATOM 1475 CB TYR A 153 9.735 -3.999 -4.141 1.00 0.00 C ATOM 1476 CG TYR A 153 10.016 -2.529 -3.923 1.00 0.00 C ATOM 1477 CD1 TYR A 153 9.934 -1.626 -4.990 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.341 -2.066 -2.639 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.179 -0.264 -4.776 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.589 -0.703 -2.427 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.506 0.196 -3.495 1.00 0.00 C ATOM 1482 OH TYR A 153 10.744 1.540 -3.289 1.00 0.00 O ATOM 0 H TYR A 153 10.107 -4.323 -7.046 1.00 0.00 H new ATOM 0 HA TYR A 153 11.768 -4.567 -4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.746 -4.116 -4.584 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.716 -4.510 -3.178 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.682 -1.980 -5.979 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.400 -2.760 -1.814 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.116 0.432 -5.600 1.00 0.00 H new ATOM 0 HE2 TYR A 153 10.844 -0.347 -1.440 1.00 0.00 H new ATOM 0 HH TYR A 153 10.957 1.694 -2.345 1.00 0.00 H new ATOM 1492 N LYS A 154 10.464 -6.908 -4.213 1.00 0.00 N ATOM 1493 CA LYS A 154 10.041 -8.336 -4.311 1.00 0.00 C ATOM 1494 C LYS A 154 9.398 -8.762 -2.989 1.00 0.00 C ATOM 1495 O LYS A 154 10.023 -8.709 -1.949 1.00 0.00 O ATOM 1496 CB LYS A 154 11.264 -9.221 -4.574 1.00 0.00 C ATOM 1497 CG LYS A 154 10.903 -10.681 -4.291 1.00 0.00 C ATOM 1498 CD LYS A 154 11.955 -11.596 -4.924 1.00 0.00 C ATOM 1499 CE LYS A 154 13.327 -11.280 -4.328 1.00 0.00 C ATOM 1500 NZ LYS A 154 14.172 -12.506 -4.351 1.00 0.00 N ATOM 0 H LYS A 154 10.830 -6.628 -3.303 1.00 0.00 H new ATOM 0 HA LYS A 154 9.328 -8.445 -5.128 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.592 -9.109 -5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.095 -8.911 -3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.854 -10.853 -3.216 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.917 -10.908 -4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.700 -12.640 -4.744 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.974 -11.454 -6.005 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.807 -10.483 -4.896 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.217 -10.920 -3.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 15.106 -12.292 -3.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.715 -13.253 -3.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.287 -12.830 -5.333 1.00 0.00 H new ATOM 1514 N MET A 155 8.154 -9.163 -3.003 1.00 0.00 N ATOM 1515 CA MET A 155 7.464 -9.570 -1.742 1.00 0.00 C ATOM 1516 C MET A 155 8.315 -10.524 -0.894 1.00 0.00 C ATOM 1517 O MET A 155 8.482 -11.688 -1.197 1.00 0.00 O ATOM 1518 CB MET A 155 6.139 -10.247 -2.068 1.00 0.00 C ATOM 1519 CG MET A 155 5.306 -9.329 -2.965 1.00 0.00 C ATOM 1520 SD MET A 155 3.623 -9.984 -3.099 1.00 0.00 S ATOM 1521 CE MET A 155 2.858 -8.901 -1.869 1.00 0.00 C ATOM 0 H MET A 155 7.580 -9.227 -3.844 1.00 0.00 H new ATOM 0 HA MET A 155 7.296 -8.661 -1.164 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.318 -11.198 -2.569 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.595 -10.467 -1.150 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.284 -8.321 -2.551 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.760 -9.258 -3.953 1.00 0.00 H new ATOM 0 HE1 MET A 155 2.012 -9.412 -1.410 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.589 -8.649 -1.101 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.511 -7.988 -2.353 1.00 0.00 H new ATOM 1531 N THR A 156 8.852 -10.000 0.166 1.00 0.00 N ATOM 1532 CA THR A 156 9.709 -10.838 1.058 1.00 0.00 C ATOM 1533 C THR A 156 8.952 -11.187 2.341 1.00 0.00 C ATOM 1534 O THR A 156 9.289 -12.129 3.032 1.00 0.00 O ATOM 1535 CB THR A 156 10.987 -10.072 1.417 1.00 0.00 C ATOM 1536 OG1 THR A 156 11.953 -10.268 0.394 1.00 0.00 O ATOM 1537 CG2 THR A 156 11.546 -10.586 2.747 1.00 0.00 C ATOM 0 H THR A 156 8.738 -9.029 0.458 1.00 0.00 H new ATOM 0 HA THR A 156 9.968 -11.757 0.533 1.00 0.00 H new ATOM 0 HB THR A 156 10.757 -9.011 1.511 1.00 0.00 H new ATOM 0 HG1 THR A 156 12.839 -10.381 0.798 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.454 -10.037 2.996 1.00 0.00 H new ATOM 0 HG22 THR A 156 10.806 -10.439 3.534 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.776 -11.648 2.659 1.00 0.00 H new ATOM 1545 N SER A 157 7.948 -10.430 2.684 1.00 0.00 N ATOM 1546 CA SER A 157 7.222 -10.746 3.951 1.00 0.00 C ATOM 1547 C SER A 157 5.744 -10.366 3.840 1.00 0.00 C ATOM 1548 O SER A 157 5.372 -9.429 3.160 1.00 0.00 O ATOM 1549 CB SER A 157 7.866 -9.962 5.097 1.00 0.00 C ATOM 1550 OG SER A 157 8.954 -9.198 4.586 1.00 0.00 O ATOM 0 H SER A 157 7.603 -9.626 2.160 1.00 0.00 H new ATOM 0 HA SER A 157 7.287 -11.817 4.140 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.131 -9.305 5.563 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.217 -10.646 5.870 1.00 0.00 H new ATOM 0 HG SER A 157 9.370 -8.692 5.315 1.00 0.00 H new ATOM 1556 N ILE A 158 4.896 -11.125 4.499 1.00 0.00 N ATOM 1557 CA ILE A 158 3.430 -10.867 4.434 1.00 0.00 C ATOM 1558 C ILE A 158 2.767 -11.273 5.759 1.00 0.00 C ATOM 1559 O ILE A 158 3.085 -12.291 6.345 1.00 0.00 O ATOM 1560 CB ILE A 158 2.824 -11.713 3.305 1.00 0.00 C ATOM 1561 CG1 ILE A 158 2.750 -10.886 2.024 1.00 0.00 C ATOM 1562 CG2 ILE A 158 1.413 -12.173 3.687 1.00 0.00 C ATOM 1563 CD1 ILE A 158 2.814 -11.812 0.807 1.00 0.00 C ATOM 0 H ILE A 158 5.165 -11.917 5.082 1.00 0.00 H new ATOM 0 HA ILE A 158 3.261 -9.806 4.251 1.00 0.00 H new ATOM 0 HB ILE A 158 3.457 -12.586 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.826 -10.309 2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.573 -10.172 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 158 0.994 -12.772 2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.459 -12.773 4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.780 -11.302 3.859 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.761 -11.218 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 158 3.750 -12.370 0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.976 -12.509 0.836 1.00 0.00 H new ATOM 1575 N ARG A 159 1.850 -10.471 6.237 1.00 0.00 N ATOM 1576 CA ARG A 159 1.169 -10.799 7.529 1.00 0.00 C ATOM 1577 C ARG A 159 -0.201 -10.109 7.608 1.00 0.00 C ATOM 1578 O ARG A 159 -0.755 -9.685 6.613 1.00 0.00 O ATOM 1579 CB ARG A 159 2.044 -10.326 8.690 1.00 0.00 C ATOM 1580 CG ARG A 159 2.339 -11.505 9.619 1.00 0.00 C ATOM 1581 CD ARG A 159 3.151 -11.022 10.820 1.00 0.00 C ATOM 1582 NE ARG A 159 4.541 -10.698 10.384 1.00 0.00 N ATOM 1583 CZ ARG A 159 5.326 -10.017 11.174 1.00 0.00 C ATOM 1584 NH1 ARG A 159 4.904 -9.659 12.358 1.00 0.00 N ATOM 1585 NH2 ARG A 159 6.533 -9.701 10.787 1.00 0.00 N ATOM 0 H ARG A 159 1.543 -9.606 5.792 1.00 0.00 H new ATOM 0 HA ARG A 159 1.020 -11.877 7.587 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.976 -9.907 8.310 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.539 -9.533 9.241 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.406 -11.957 9.956 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.891 -12.276 9.081 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.682 -10.142 11.259 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.171 -11.791 11.592 1.00 0.00 H new ATOM 0 HE ARG A 159 4.877 -11.008 9.472 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.964 -9.912 12.662 1.00 0.00 H new ATOM 0 HH12 ARG A 159 5.515 -9.127 12.978 1.00 0.00 H new ATOM 0 HH21 ARG A 159 6.864 -9.986 9.865 1.00 0.00 H new ATOM 0 HH22 ARG A 159 7.144 -9.169 11.406 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.743 -10.002 8.797 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.078 -9.347 8.979 1.00 0.00 C ATOM 1601 C ASP A 160 -2.121 -8.679 10.358 1.00 0.00 C ATOM 1602 O ASP A 160 -1.400 -9.065 11.256 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.185 -10.401 8.920 1.00 0.00 C ATOM 1604 CG ASP A 160 -3.146 -11.132 7.578 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -3.066 -10.462 6.563 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -3.199 -12.351 7.587 1.00 0.00 O ATOM 0 H ASP A 160 -0.314 -10.343 9.657 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.227 -8.610 8.190 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.062 -11.114 9.735 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.157 -9.926 9.056 1.00 0.00 H new ATOM 1611 N VAL A 161 -2.951 -7.686 10.548 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.004 -7.029 11.890 1.00 0.00 C ATOM 1613 C VAL A 161 -4.417 -6.500 12.170 1.00 0.00 C ATOM 1614 O VAL A 161 -5.132 -6.101 11.272 1.00 0.00 O ATOM 1615 CB VAL A 161 -1.996 -5.874 11.950 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.285 -5.904 13.300 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -0.956 -6.021 10.835 1.00 0.00 C ATOM 0 H VAL A 161 -3.585 -7.306 9.845 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.748 -7.768 12.649 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.526 -4.930 11.822 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.566 -5.086 13.351 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.018 -5.794 14.100 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.762 -6.854 13.415 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.246 -5.195 10.888 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.424 -6.965 10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.456 -6.008 9.867 1.00 0.00 H new ATOM 1627 N LYS A 162 -4.820 -6.495 13.418 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.183 -5.995 13.771 1.00 0.00 C ATOM 1629 C LYS A 162 -6.480 -4.693 13.019 1.00 0.00 C ATOM 1630 O LYS A 162 -5.610 -4.107 12.410 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.296 -5.760 15.287 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.004 -6.182 15.993 1.00 0.00 C ATOM 1633 CD LYS A 162 -4.911 -7.707 15.982 1.00 0.00 C ATOM 1634 CE LYS A 162 -3.448 -8.146 16.014 1.00 0.00 C ATOM 1635 NZ LYS A 162 -3.314 -9.332 16.901 1.00 0.00 N ATOM 0 H LYS A 162 -4.261 -6.817 14.208 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.913 -6.750 13.478 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.498 -4.707 15.484 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.137 -6.326 15.687 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -4.140 -5.748 15.490 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.996 -5.811 17.018 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.440 -8.117 16.842 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.397 -8.102 15.090 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.106 -8.389 15.008 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.819 -7.333 16.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.320 -9.636 16.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.625 -9.084 17.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.903 -10.107 16.536 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.714 -4.255 13.056 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.154 -3.015 12.358 1.00 0.00 C ATOM 1651 C PRO A 163 -7.779 -1.747 13.123 1.00 0.00 C ATOM 1652 O PRO A 163 -8.396 -0.711 12.967 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.673 -3.164 12.282 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.053 -4.039 13.432 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.830 -4.894 13.776 1.00 0.00 C ATOM 0 HA PRO A 163 -7.675 -2.909 11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.165 -2.194 12.349 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.975 -3.610 11.334 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.355 -3.437 14.289 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.902 -4.670 13.171 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.649 -4.913 14.851 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -8.967 -5.927 13.458 1.00 0.00 H new ATOM 1663 N THR A 164 -6.782 -1.821 13.953 1.00 0.00 N ATOM 1664 CA THR A 164 -6.381 -0.619 14.733 1.00 0.00 C ATOM 1665 C THR A 164 -4.877 -0.680 15.051 1.00 0.00 C ATOM 1666 O THR A 164 -4.341 0.186 15.710 1.00 0.00 O ATOM 1667 CB THR A 164 -7.189 -0.595 16.034 1.00 0.00 C ATOM 1668 OG1 THR A 164 -8.354 -1.393 15.874 1.00 0.00 O ATOM 1669 CG2 THR A 164 -7.600 0.838 16.369 1.00 0.00 C ATOM 0 H THR A 164 -6.227 -2.659 14.126 1.00 0.00 H new ATOM 0 HA THR A 164 -6.577 0.284 14.155 1.00 0.00 H new ATOM 0 HB THR A 164 -6.576 -0.989 16.845 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.874 -1.382 16.704 1.00 0.00 H new ATOM 0 HG21 THR A 164 -8.174 0.845 17.296 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.708 1.453 16.490 1.00 0.00 H new ATOM 0 HG23 THR A 164 -8.211 1.240 15.561 1.00 0.00 H new ATOM 1677 N ASP A 165 -4.196 -1.699 14.589 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.734 -1.813 14.868 1.00 0.00 C ATOM 1679 C ASP A 165 -1.945 -0.869 13.961 1.00 0.00 C ATOM 1680 O ASP A 165 -1.218 -1.310 13.092 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.274 -3.249 14.624 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.924 -3.466 15.309 1.00 0.00 C ATOM 1683 OD1 ASP A 165 0.034 -2.840 14.890 1.00 0.00 O ATOM 1684 OD2 ASP A 165 -0.872 -4.249 16.245 1.00 0.00 O ATOM 0 H ASP A 165 -4.591 -2.456 14.031 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.555 -1.541 15.908 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -3.011 -3.951 15.014 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -2.188 -3.439 13.554 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.097 0.416 14.126 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.375 1.381 13.249 1.00 0.00 C ATOM 1691 C VAL A 166 0.029 0.851 12.960 1.00 0.00 C ATOM 1692 O VAL A 166 0.575 1.078 11.898 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.272 2.741 13.948 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.490 2.954 14.849 1.00 0.00 C ATOM 1695 CG2 VAL A 166 0.000 2.791 14.802 1.00 0.00 C ATOM 0 H VAL A 166 -2.694 0.842 14.835 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.923 1.498 12.314 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.235 3.525 13.192 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.412 3.922 15.344 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.398 2.927 14.246 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.529 2.165 15.600 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.068 3.760 15.297 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.035 2.002 15.553 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.872 2.647 14.164 1.00 0.00 H new ATOM 1705 N GLY A 167 0.619 0.148 13.890 1.00 0.00 N ATOM 1706 CA GLY A 167 1.984 -0.401 13.649 1.00 0.00 C ATOM 1707 C GLY A 167 2.042 -0.978 12.232 1.00 0.00 C ATOM 1708 O GLY A 167 3.104 -1.202 11.687 1.00 0.00 O ATOM 0 H GLY A 167 0.217 -0.069 14.802 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.732 0.383 13.768 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.214 -1.175 14.381 1.00 0.00 H new ATOM 1712 N VAL A 168 0.902 -1.193 11.623 1.00 0.00 N ATOM 1713 CA VAL A 168 0.875 -1.721 10.226 1.00 0.00 C ATOM 1714 C VAL A 168 1.812 -0.868 9.377 1.00 0.00 C ATOM 1715 O VAL A 168 2.558 -1.356 8.550 1.00 0.00 O ATOM 1716 CB VAL A 168 -0.546 -1.573 9.665 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.499 -1.540 8.137 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -1.415 -2.741 10.129 1.00 0.00 C ATOM 0 H VAL A 168 -0.015 -1.024 12.037 1.00 0.00 H new ATOM 0 HA VAL A 168 1.179 -2.768 10.212 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.977 -0.641 10.032 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.510 -1.435 7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.107 -0.695 7.810 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.060 -2.466 7.766 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.422 -2.628 9.726 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.985 -3.678 9.774 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.459 -2.752 11.218 1.00 0.00 H new ATOM 1728 N LEU A 169 1.724 0.415 9.557 1.00 0.00 N ATOM 1729 CA LEU A 169 2.550 1.344 8.740 1.00 0.00 C ATOM 1730 C LEU A 169 4.008 0.869 8.791 1.00 0.00 C ATOM 1731 O LEU A 169 4.840 1.328 8.037 1.00 0.00 O ATOM 1732 CB LEU A 169 2.442 2.769 9.300 1.00 0.00 C ATOM 1733 CG LEU A 169 0.964 3.161 9.489 1.00 0.00 C ATOM 1734 CD1 LEU A 169 0.852 4.251 10.554 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.396 3.698 8.171 1.00 0.00 C ATOM 0 H LEU A 169 1.113 0.865 10.238 1.00 0.00 H new ATOM 0 HA LEU A 169 2.197 1.350 7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 169 2.967 2.833 10.253 1.00 0.00 H new ATOM 0 HB3 LEU A 169 2.927 3.471 8.622 1.00 0.00 H new ATOM 0 HG LEU A 169 0.403 2.280 9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -0.195 4.526 10.685 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.250 3.880 11.498 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.420 5.126 10.240 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.649 3.974 8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 169 0.964 4.575 7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.469 2.928 7.403 1.00 0.00 H new ATOM 1747 N ASP A 170 4.286 -0.089 9.651 1.00 0.00 N ATOM 1748 CA ASP A 170 5.659 -0.681 9.771 1.00 0.00 C ATOM 1749 C ASP A 170 6.726 0.231 9.152 1.00 0.00 C ATOM 1750 O ASP A 170 7.151 0.012 8.036 1.00 0.00 O ATOM 1751 CB ASP A 170 5.687 -2.037 9.059 1.00 0.00 C ATOM 1752 CG ASP A 170 5.044 -1.910 7.679 1.00 0.00 C ATOM 1753 OD1 ASP A 170 5.009 -0.807 7.160 1.00 0.00 O ATOM 1754 OD2 ASP A 170 4.597 -2.920 7.162 1.00 0.00 O ATOM 0 H ASP A 170 3.600 -0.493 10.289 1.00 0.00 H new ATOM 0 HA ASP A 170 5.884 -0.797 10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 170 6.715 -2.385 8.961 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.154 -2.780 9.652 1.00 0.00 H new ATOM 1759 N GLU A 171 7.166 1.242 9.858 1.00 0.00 N ATOM 1760 CA GLU A 171 8.207 2.145 9.284 1.00 0.00 C ATOM 1761 C GLU A 171 9.479 2.080 10.126 1.00 0.00 C ATOM 1762 O GLU A 171 9.863 3.041 10.760 1.00 0.00 O ATOM 1763 CB GLU A 171 7.691 3.583 9.251 1.00 0.00 C ATOM 1764 CG GLU A 171 6.762 3.826 10.438 1.00 0.00 C ATOM 1765 CD GLU A 171 6.277 5.277 10.408 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.255 5.849 9.329 1.00 0.00 O ATOM 1767 OE2 GLU A 171 5.940 5.793 11.460 1.00 0.00 O ATOM 0 H GLU A 171 6.852 1.479 10.799 1.00 0.00 H new ATOM 0 HA GLU A 171 8.431 1.819 8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.528 4.280 9.284 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.159 3.767 8.317 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.912 3.145 10.395 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.286 3.624 11.372 1.00 0.00 H new ATOM 1774 N GLN A 172 10.120 0.944 10.158 1.00 0.00 N ATOM 1775 CA GLN A 172 11.353 0.805 10.987 1.00 0.00 C ATOM 1776 C GLN A 172 12.451 0.098 10.189 1.00 0.00 C ATOM 1777 O GLN A 172 13.584 0.532 10.167 1.00 0.00 O ATOM 1778 CB GLN A 172 11.023 0.001 12.245 1.00 0.00 C ATOM 1779 CG GLN A 172 10.374 0.924 13.280 1.00 0.00 C ATOM 1780 CD GLN A 172 9.356 0.136 14.106 1.00 0.00 C ATOM 1781 OE1 GLN A 172 9.721 -0.600 15.001 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.085 0.262 13.839 1.00 0.00 N ATOM 0 H GLN A 172 9.844 0.106 9.647 1.00 0.00 H new ATOM 0 HA GLN A 172 11.712 1.795 11.268 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.349 -0.820 12.000 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.930 -0.443 12.655 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.137 1.348 13.933 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.883 1.759 12.780 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.781 0.880 13.087 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.396 -0.258 14.382 1.00 0.00 H new ATOM 1791 N LYS A 173 12.134 -0.973 9.517 1.00 0.00 N ATOM 1792 CA LYS A 173 13.175 -1.675 8.711 1.00 0.00 C ATOM 1793 C LYS A 173 13.664 -0.735 7.629 1.00 0.00 C ATOM 1794 O LYS A 173 12.886 -0.076 6.968 1.00 0.00 O ATOM 1795 CB LYS A 173 12.589 -2.933 8.072 1.00 0.00 C ATOM 1796 CG LYS A 173 12.009 -3.832 9.162 1.00 0.00 C ATOM 1797 CD LYS A 173 11.679 -5.203 8.572 1.00 0.00 C ATOM 1798 CE LYS A 173 10.433 -5.764 9.256 1.00 0.00 C ATOM 1799 NZ LYS A 173 9.218 -5.291 8.534 1.00 0.00 N ATOM 0 H LYS A 173 11.204 -1.392 9.490 1.00 0.00 H new ATOM 0 HA LYS A 173 14.002 -1.967 9.358 1.00 0.00 H new ATOM 0 HB2 LYS A 173 11.812 -2.663 7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 173 13.361 -3.466 7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.723 -3.938 9.978 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.111 -3.379 9.581 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.511 -5.118 7.498 1.00 0.00 H new ATOM 0 HD3 LYS A 173 12.520 -5.882 8.710 1.00 0.00 H new ATOM 0 HE2 LYS A 173 10.466 -6.853 9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 173 10.400 -5.442 10.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 8.368 -5.672 8.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 9.186 -4.252 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 9.250 -5.619 7.548 1.00 0.00 H new ATOM 1813 N GLY A 174 14.942 -0.660 7.432 1.00 0.00 N ATOM 1814 CA GLY A 174 15.496 0.231 6.395 1.00 0.00 C ATOM 1815 C GLY A 174 16.663 -0.485 5.729 1.00 0.00 C ATOM 1816 O GLY A 174 16.828 -0.422 4.527 1.00 0.00 O ATOM 0 H GLY A 174 15.638 -1.190 7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.732 0.479 5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 174 15.828 1.170 6.838 1.00 0.00 H new ATOM 1820 N LYS A 175 17.468 -1.166 6.515 1.00 0.00 N ATOM 1821 CA LYS A 175 18.635 -1.919 5.947 1.00 0.00 C ATOM 1822 C LYS A 175 18.268 -2.406 4.553 1.00 0.00 C ATOM 1823 O LYS A 175 18.826 -1.979 3.561 1.00 0.00 O ATOM 1824 CB LYS A 175 18.946 -3.128 6.832 1.00 0.00 C ATOM 1825 CG LYS A 175 20.073 -2.776 7.806 1.00 0.00 C ATOM 1826 CD LYS A 175 19.631 -1.606 8.684 1.00 0.00 C ATOM 1827 CE LYS A 175 20.626 -1.411 9.822 1.00 0.00 C ATOM 1828 NZ LYS A 175 20.404 -0.071 10.433 1.00 0.00 N ATOM 0 H LYS A 175 17.366 -1.232 7.528 1.00 0.00 H new ATOM 0 HA LYS A 175 19.508 -1.268 5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 175 18.055 -3.426 7.384 1.00 0.00 H new ATOM 0 HB3 LYS A 175 19.238 -3.978 6.215 1.00 0.00 H new ATOM 0 HG2 LYS A 175 20.317 -3.639 8.425 1.00 0.00 H new ATOM 0 HG3 LYS A 175 20.976 -2.512 7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 175 19.564 -0.696 8.087 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.636 -1.797 9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 175 20.500 -2.192 10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 175 21.647 -1.490 9.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 21.079 0.072 11.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.545 0.666 9.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 19.433 -0.014 10.802 1.00 0.00 H new ATOM 1842 N ASP A 176 17.298 -3.263 4.474 1.00 0.00 N ATOM 1843 CA ASP A 176 16.837 -3.753 3.150 1.00 0.00 C ATOM 1844 C ASP A 176 15.549 -3.004 2.813 1.00 0.00 C ATOM 1845 O ASP A 176 14.477 -3.560 2.904 1.00 0.00 O ATOM 1846 CB ASP A 176 16.541 -5.256 3.213 1.00 0.00 C ATOM 1847 CG ASP A 176 17.852 -6.037 3.331 1.00 0.00 C ATOM 1848 OD1 ASP A 176 18.429 -6.028 4.405 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.254 -6.633 2.345 1.00 0.00 O ATOM 0 H ASP A 176 16.799 -3.650 5.275 1.00 0.00 H new ATOM 0 HA ASP A 176 17.606 -3.583 2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.899 -5.474 4.066 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.000 -5.567 2.319 1.00 0.00 H new ATOM 1854 N LYS A 177 15.668 -1.736 2.466 1.00 0.00 N ATOM 1855 CA LYS A 177 14.490 -0.864 2.130 1.00 0.00 C ATOM 1856 C LYS A 177 13.254 -1.695 1.744 1.00 0.00 C ATOM 1857 O LYS A 177 13.344 -2.833 1.335 1.00 0.00 O ATOM 1858 CB LYS A 177 14.886 0.049 0.968 1.00 0.00 C ATOM 1859 CG LYS A 177 15.942 1.045 1.453 1.00 0.00 C ATOM 1860 CD LYS A 177 16.116 2.152 0.409 1.00 0.00 C ATOM 1861 CE LYS A 177 17.602 2.474 0.245 1.00 0.00 C ATOM 1862 NZ LYS A 177 17.748 3.712 -0.571 1.00 0.00 N ATOM 0 H LYS A 177 16.566 -1.256 2.401 1.00 0.00 H new ATOM 0 HA LYS A 177 14.223 -0.279 3.010 1.00 0.00 H new ATOM 0 HB2 LYS A 177 15.279 -0.543 0.141 1.00 0.00 H new ATOM 0 HB3 LYS A 177 14.012 0.581 0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.640 1.475 2.408 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.890 0.534 1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.695 1.835 -0.545 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.572 3.045 0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 177 18.067 2.611 1.221 1.00 0.00 H new ATOM 0 HE3 LYS A 177 18.115 1.643 -0.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 18.757 3.935 -0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.318 3.564 -1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.271 4.502 -0.092 1.00 0.00 H new ATOM 1876 N GLN A 178 12.088 -1.124 1.863 1.00 0.00 N ATOM 1877 CA GLN A 178 10.894 -1.942 1.516 1.00 0.00 C ATOM 1878 C GLN A 178 9.700 -1.077 1.126 1.00 0.00 C ATOM 1879 O GLN A 178 9.694 0.126 1.296 1.00 0.00 O ATOM 1880 CB GLN A 178 10.522 -2.798 2.736 1.00 0.00 C ATOM 1881 CG GLN A 178 9.448 -2.087 3.563 1.00 0.00 C ATOM 1882 CD GLN A 178 9.368 -2.719 4.954 1.00 0.00 C ATOM 1883 OE1 GLN A 178 10.130 -3.609 5.274 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.471 -2.290 5.801 1.00 0.00 N ATOM 0 H GLN A 178 11.912 -0.168 2.172 1.00 0.00 H new ATOM 0 HA GLN A 178 11.142 -2.565 0.657 1.00 0.00 H new ATOM 0 HB2 GLN A 178 10.157 -3.772 2.410 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.406 -2.977 3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.683 -1.026 3.648 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.482 -2.160 3.063 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.831 -1.543 5.532 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.410 -2.702 6.732 1.00 0.00 H new ATOM 1893 N LEU A 179 8.675 -1.712 0.632 1.00 0.00 N ATOM 1894 CA LEU A 179 7.439 -0.987 0.248 1.00 0.00 C ATOM 1895 C LEU A 179 6.275 -1.668 0.962 1.00 0.00 C ATOM 1896 O LEU A 179 5.782 -2.687 0.519 1.00 0.00 O ATOM 1897 CB LEU A 179 7.231 -1.086 -1.265 1.00 0.00 C ATOM 1898 CG LEU A 179 6.252 -0.010 -1.725 1.00 0.00 C ATOM 1899 CD1 LEU A 179 7.012 1.069 -2.504 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.194 -0.643 -2.631 1.00 0.00 C ATOM 0 H LEU A 179 8.644 -2.720 0.477 1.00 0.00 H new ATOM 0 HA LEU A 179 7.508 0.065 0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.184 -0.968 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.849 -2.073 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 179 5.768 0.440 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.315 1.839 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.769 1.517 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.493 0.620 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.493 0.123 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.679 -1.090 -3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.656 -1.413 -2.079 1.00 0.00 H new ATOM 1912 N THR A 180 5.841 -1.143 2.072 1.00 0.00 N ATOM 1913 CA THR A 180 4.728 -1.815 2.793 1.00 0.00 C ATOM 1914 C THR A 180 3.426 -1.640 2.021 1.00 0.00 C ATOM 1915 O THR A 180 2.954 -0.543 1.803 1.00 0.00 O ATOM 1916 CB THR A 180 4.575 -1.241 4.205 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.412 -1.964 5.098 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.115 -1.368 4.657 1.00 0.00 C ATOM 0 H THR A 180 6.201 -0.293 2.505 1.00 0.00 H new ATOM 0 HA THR A 180 4.960 -2.877 2.872 1.00 0.00 H new ATOM 0 HB THR A 180 4.862 -0.189 4.204 1.00 0.00 H new ATOM 0 HG1 THR A 180 4.899 -2.689 5.513 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.008 -0.959 5.662 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.472 -0.817 3.971 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.825 -2.419 4.660 1.00 0.00 H new ATOM 1926 N LEU A 181 2.818 -2.723 1.644 1.00 0.00 N ATOM 1927 CA LEU A 181 1.520 -2.631 0.935 1.00 0.00 C ATOM 1928 C LEU A 181 0.415 -2.768 1.977 1.00 0.00 C ATOM 1929 O LEU A 181 0.597 -3.415 2.990 1.00 0.00 O ATOM 1930 CB LEU A 181 1.405 -3.755 -0.090 1.00 0.00 C ATOM 1931 CG LEU A 181 0.034 -3.686 -0.765 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.109 -2.353 -1.493 1.00 0.00 C ATOM 1933 CD2 LEU A 181 -0.099 -4.824 -1.770 1.00 0.00 C ATOM 0 H LEU A 181 3.165 -3.670 1.797 1.00 0.00 H new ATOM 0 HA LEU A 181 1.439 -1.679 0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.195 -3.665 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.535 -4.721 0.397 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.745 -3.775 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.086 -2.304 -1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.015 -1.536 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.672 -2.265 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.076 -4.773 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.681 -4.735 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.003 -5.779 -1.254 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.731 -2.200 1.740 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.828 -2.343 2.734 1.00 0.00 C ATOM 1947 C ILE A 182 -3.152 -2.494 2.001 1.00 0.00 C ATOM 1948 O ILE A 182 -3.673 -1.570 1.413 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.893 -1.122 3.647 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.759 -1.193 4.669 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.237 -1.120 4.377 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.512 0.190 5.264 1.00 0.00 C ATOM 0 H ILE A 182 -0.955 -1.649 0.911 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.634 -3.225 3.345 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.792 -0.211 3.057 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -1.013 -1.899 5.460 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.150 -1.562 4.193 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.294 -0.251 5.033 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.047 -1.078 3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.330 -2.029 4.971 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.297 0.134 5.992 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.238 0.884 4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.419 0.542 5.756 1.00 0.00 H new ATOM 1964 N THR A 183 -3.700 -3.665 2.049 1.00 0.00 N ATOM 1965 CA THR A 183 -4.996 -3.916 1.374 1.00 0.00 C ATOM 1966 C THR A 183 -5.922 -4.569 2.380 1.00 0.00 C ATOM 1967 O THR A 183 -5.725 -5.693 2.795 1.00 0.00 O ATOM 1968 CB THR A 183 -4.778 -4.831 0.173 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.026 -5.330 -0.282 1.00 0.00 O ATOM 1970 CG2 THR A 183 -3.868 -5.994 0.564 1.00 0.00 C ATOM 0 H THR A 183 -3.303 -4.471 2.532 1.00 0.00 H new ATOM 0 HA THR A 183 -5.435 -2.985 1.015 1.00 0.00 H new ATOM 0 HB THR A 183 -4.305 -4.262 -0.628 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.937 -5.639 -1.208 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.717 -6.643 -0.298 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.906 -5.606 0.900 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.331 -6.563 1.370 1.00 0.00 H new ATOM 1978 N CYS A 184 -6.906 -3.851 2.813 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.824 -4.420 3.848 1.00 0.00 C ATOM 1980 C CYS A 184 -8.873 -5.337 3.218 1.00 0.00 C ATOM 1981 O CYS A 184 -9.173 -5.257 2.045 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.515 -3.285 4.607 1.00 0.00 C ATOM 1983 SG CYS A 184 -9.942 -2.697 3.664 1.00 0.00 S ATOM 0 H CYS A 184 -7.122 -2.903 2.506 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.228 -5.015 4.540 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -8.835 -3.634 5.589 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -7.814 -2.466 4.772 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.428 -6.219 4.008 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.454 -7.167 3.492 1.00 0.00 C ATOM 1990 C ASP A 185 -11.195 -7.792 4.681 1.00 0.00 C ATOM 1991 O ASP A 185 -11.203 -7.253 5.769 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.762 -8.279 2.698 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.795 -9.049 1.871 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.947 -8.649 1.871 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.415 -10.034 1.254 1.00 0.00 O ATOM 0 H ASP A 185 -9.210 -6.322 4.999 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.156 -6.637 2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.004 -7.852 2.042 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.249 -8.958 3.379 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.809 -8.930 4.485 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.538 -9.590 5.607 1.00 0.00 C ATOM 2002 C ASP A 186 -13.591 -8.634 6.170 1.00 0.00 C ATOM 2003 O ASP A 186 -13.691 -8.419 7.362 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.542 -9.977 6.704 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.073 -11.418 6.473 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -11.852 -12.323 6.723 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -9.939 -11.592 6.055 1.00 0.00 O ATOM 0 H ASP A 186 -11.837 -9.430 3.596 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.035 -10.488 5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.689 -9.298 6.694 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.009 -9.887 7.685 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.381 -8.058 5.317 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.428 -7.115 5.794 1.00 0.00 C ATOM 2014 C TYR A 187 -16.452 -7.864 6.630 1.00 0.00 C ATOM 2015 O TYR A 187 -17.006 -8.863 6.214 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.141 -6.493 4.596 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.257 -5.578 5.061 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.517 -6.102 5.416 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.040 -4.196 5.113 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.537 -5.234 5.818 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.068 -3.336 5.520 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.315 -3.856 5.869 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.330 -3.009 6.264 1.00 0.00 O ATOM 0 H TYR A 187 -14.349 -8.198 4.307 1.00 0.00 H new ATOM 0 HA TYR A 187 -14.955 -6.337 6.394 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.429 -5.930 3.993 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.548 -7.278 3.959 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.693 -7.167 5.378 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.077 -3.792 4.838 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.503 -5.632 6.091 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -17.896 -2.271 5.564 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.009 -2.083 6.245 1.00 0.00 H new ATOM 2033 N ASN A 188 -16.726 -7.375 7.796 1.00 0.00 N ATOM 2034 CA ASN A 188 -17.738 -8.036 8.652 1.00 0.00 C ATOM 2035 C ASN A 188 -19.053 -7.293 8.479 1.00 0.00 C ATOM 2036 O ASN A 188 -19.080 -6.112 8.190 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.295 -8.007 10.120 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.362 -7.324 10.970 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.228 -6.066 11.269 1.00 0.00 O flip ATOM 2040 ND2 ASN A 188 -19.319 -7.948 11.378 1.00 0.00 N flip ATOM 0 H ASN A 188 -16.292 -6.543 8.197 1.00 0.00 H new ATOM 0 HA ASN A 188 -17.855 -9.080 8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -17.127 -9.023 10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -16.348 -7.475 10.213 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -19.422 -8.935 11.142 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -20.020 -7.486 11.957 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.139 -7.980 8.630 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.456 -7.339 8.450 1.00 0.00 C ATOM 2049 C GLU A 189 -22.160 -7.290 9.793 1.00 0.00 C ATOM 2050 O GLU A 189 -23.215 -6.707 9.942 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.249 -8.178 7.458 1.00 0.00 C ATOM 2052 CG GLU A 189 -22.932 -7.262 6.459 1.00 0.00 C ATOM 2053 CD GLU A 189 -24.081 -8.003 5.772 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -24.904 -8.564 6.472 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -24.117 -7.994 4.551 1.00 0.00 O ATOM 0 H GLU A 189 -20.170 -8.970 8.873 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.357 -6.322 8.071 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -21.587 -8.871 6.939 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.991 -8.779 7.984 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -23.312 -6.375 6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -22.212 -6.920 5.715 1.00 0.00 H new ATOM 2062 N LYS A 190 -21.566 -7.898 10.775 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.174 -7.892 12.130 1.00 0.00 C ATOM 2064 C LYS A 190 -21.776 -6.598 12.848 1.00 0.00 C ATOM 2065 O LYS A 190 -22.615 -5.827 13.271 1.00 0.00 O ATOM 2066 CB LYS A 190 -21.676 -9.113 12.906 1.00 0.00 C ATOM 2067 CG LYS A 190 -22.055 -10.385 12.139 1.00 0.00 C ATOM 2068 CD LYS A 190 -23.367 -10.952 12.693 1.00 0.00 C ATOM 2069 CE LYS A 190 -24.031 -11.841 11.638 1.00 0.00 C ATOM 2070 NZ LYS A 190 -24.974 -11.029 10.821 1.00 0.00 N ATOM 0 H LYS A 190 -20.682 -8.401 10.698 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.261 -7.938 12.061 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -20.595 -9.060 13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.116 -9.130 13.903 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -22.164 -10.162 11.078 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -21.261 -11.126 12.230 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -23.172 -11.528 13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -24.037 -10.139 12.971 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -23.272 -12.290 10.997 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -24.565 -12.659 12.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -25.424 -11.635 10.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -25.705 -10.621 11.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -24.453 -10.263 10.348 1.00 0.00 H new ATOM 2084 N THR A 191 -20.499 -6.358 12.985 1.00 0.00 N ATOM 2085 CA THR A 191 -20.032 -5.113 13.667 1.00 0.00 C ATOM 2086 C THR A 191 -19.882 -3.981 12.635 1.00 0.00 C ATOM 2087 O THR A 191 -19.522 -2.868 12.968 1.00 0.00 O ATOM 2088 CB THR A 191 -18.676 -5.373 14.326 1.00 0.00 C ATOM 2089 OG1 THR A 191 -17.642 -5.144 13.380 1.00 0.00 O ATOM 2090 CG2 THR A 191 -18.612 -6.821 14.810 1.00 0.00 C ATOM 0 H THR A 191 -19.756 -6.972 12.653 1.00 0.00 H new ATOM 0 HA THR A 191 -20.761 -4.822 14.423 1.00 0.00 H new ATOM 0 HB THR A 191 -18.549 -4.702 15.175 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.804 -5.687 12.580 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.646 -7.005 15.279 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.407 -6.998 15.534 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.738 -7.494 13.962 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.170 -4.255 11.389 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.067 -3.210 10.321 1.00 0.00 C ATOM 2100 C GLY A 192 -18.632 -2.684 10.217 1.00 0.00 C ATOM 2101 O GLY A 192 -18.411 -1.513 9.983 1.00 0.00 O ATOM 0 H GLY A 192 -20.477 -5.170 11.060 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.377 -3.629 9.364 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.746 -2.387 10.543 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.656 -3.531 10.382 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.244 -3.060 10.286 1.00 0.00 C ATOM 2107 C VAL A 193 -15.350 -4.173 9.744 1.00 0.00 C ATOM 2108 O VAL A 193 -15.713 -5.331 9.739 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.737 -2.677 11.674 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -14.244 -2.360 11.607 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.500 -1.457 12.189 1.00 0.00 C ATOM 0 H VAL A 193 -17.772 -4.525 10.578 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.213 -2.201 9.616 1.00 0.00 H new ATOM 0 HB VAL A 193 -15.898 -3.512 12.356 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -13.885 -2.087 12.599 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -13.701 -3.237 11.253 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.079 -1.530 10.920 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.133 -1.190 13.180 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -16.349 -0.619 11.508 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.563 -1.691 12.247 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.175 -3.824 9.303 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.228 -4.843 8.771 1.00 0.00 C ATOM 2123 C TRP A 194 -12.504 -5.487 9.948 1.00 0.00 C ATOM 2124 O TRP A 194 -11.868 -4.814 10.737 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.209 -4.160 7.857 1.00 0.00 C ATOM 2126 CG TRP A 194 -12.913 -3.142 7.028 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.287 -1.917 7.460 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.353 -3.242 5.644 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -13.920 -1.252 6.426 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -13.986 -2.029 5.286 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.263 -4.256 4.672 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.511 -1.828 4.010 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.792 -4.056 3.386 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.414 -2.846 3.057 1.00 0.00 C ATOM 0 H TRP A 194 -13.826 -2.866 9.288 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.768 -5.600 8.203 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.427 -3.687 8.451 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.723 -4.897 7.217 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.119 -1.522 8.451 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.292 -0.305 6.496 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.785 -5.193 4.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -14.989 -0.893 3.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.718 -4.840 2.647 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.819 -2.699 2.067 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.612 -6.774 10.096 1.00 0.00 N ATOM 2146 CA GLU A 195 -11.946 -7.438 11.251 1.00 0.00 C ATOM 2147 C GLU A 195 -10.495 -7.781 10.907 1.00 0.00 C ATOM 2148 O GLU A 195 -9.574 -7.371 11.585 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.700 -8.718 11.604 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.170 -8.558 11.218 1.00 0.00 C ATOM 2151 CD GLU A 195 -14.998 -9.651 11.896 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.246 -9.526 13.084 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.369 -10.592 11.215 1.00 0.00 O ATOM 0 H GLU A 195 -13.129 -7.394 9.473 1.00 0.00 H new ATOM 0 HA GLU A 195 -11.954 -6.756 12.101 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.264 -9.568 11.079 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.612 -8.924 12.671 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.531 -7.574 11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.282 -8.621 10.136 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.277 -8.540 9.870 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.881 -8.911 9.509 1.00 0.00 C ATOM 2162 C LYS A 196 -8.313 -7.912 8.506 1.00 0.00 C ATOM 2163 O LYS A 196 -9.006 -7.431 7.632 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.875 -10.304 8.881 1.00 0.00 C ATOM 2165 CG LYS A 196 -8.400 -11.324 9.915 1.00 0.00 C ATOM 2166 CD LYS A 196 -8.427 -12.721 9.297 1.00 0.00 C ATOM 2167 CE LYS A 196 -7.024 -13.328 9.349 1.00 0.00 C ATOM 2168 NZ LYS A 196 -6.581 -13.429 10.767 1.00 0.00 N ATOM 0 H LYS A 196 -11.001 -8.918 9.259 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.268 -8.903 10.411 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.875 -10.562 8.532 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.219 -10.320 8.010 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -7.391 -11.080 10.246 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.041 -11.291 10.796 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -9.130 -13.356 9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -8.774 -12.667 8.265 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.025 -14.315 8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -6.327 -12.711 8.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.977 -14.268 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.043 -12.577 11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -7.413 -13.513 11.385 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.048 -7.610 8.618 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.419 -6.658 7.663 1.00 0.00 C ATOM 2184 C ARG A 197 -5.253 -7.354 6.973 1.00 0.00 C ATOM 2185 O ARG A 197 -4.562 -8.162 7.563 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.907 -5.429 8.403 1.00 0.00 C ATOM 2187 CG ARG A 197 -5.631 -4.315 7.384 1.00 0.00 C ATOM 2188 CD ARG A 197 -4.740 -3.256 8.024 1.00 0.00 C ATOM 2189 NE ARG A 197 -5.336 -1.896 7.827 1.00 0.00 N ATOM 2190 CZ ARG A 197 -5.778 -1.519 6.655 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -5.649 -2.305 5.622 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -6.330 -0.345 6.516 1.00 0.00 N ATOM 0 H ARG A 197 -6.423 -7.983 9.332 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.159 -6.342 6.928 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.643 -5.096 9.135 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.997 -5.671 8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -5.147 -4.728 6.499 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.569 -3.867 7.055 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -4.625 -3.461 9.088 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -3.744 -3.293 7.583 1.00 0.00 H new ATOM 0 HE ARG A 197 -5.398 -1.255 8.618 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -5.203 -3.216 5.727 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -5.995 -2.009 4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -6.416 0.277 7.320 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -6.675 -0.049 5.603 1.00 0.00 H new ATOM 2206 N LYS A 198 -5.045 -7.051 5.727 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.944 -7.701 4.970 1.00 0.00 C ATOM 2208 C LYS A 198 -2.902 -6.658 4.558 1.00 0.00 C ATOM 2209 O LYS A 198 -3.200 -5.733 3.830 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.543 -8.353 3.723 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.769 -9.843 3.985 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.778 -10.007 5.122 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.311 -11.442 5.137 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.224 -11.622 6.305 1.00 0.00 N ATOM 0 H LYS A 198 -5.594 -6.376 5.195 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.455 -8.450 5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.486 -7.871 3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.874 -8.220 2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.137 -10.331 3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -3.827 -10.325 4.246 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.306 -9.774 6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.602 -9.304 4.994 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -6.844 -11.653 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -5.483 -12.148 5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -7.317 -12.635 6.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -6.832 -11.127 7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -8.160 -11.229 6.078 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.677 -6.804 5.002 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.629 -5.822 4.604 1.00 0.00 C ATOM 2230 C ILE A 199 0.650 -6.578 4.240 1.00 0.00 C ATOM 2231 O ILE A 199 1.221 -7.317 5.019 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.384 -4.781 5.723 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.595 -5.307 6.781 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.708 -4.426 6.400 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.028 -4.946 6.372 1.00 0.00 C ATOM 0 H ILE A 199 -1.363 -7.555 5.617 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.967 -5.264 3.731 1.00 0.00 H new ATOM 0 HB ILE A 199 0.053 -3.896 5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.363 -4.875 7.754 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.495 -6.388 6.880 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.529 -3.693 7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.393 -4.007 5.663 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.147 -5.324 6.834 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.725 -5.319 7.122 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.256 -5.399 5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.123 -3.863 6.295 1.00 0.00 H new ATOM 2247 N PHE A 200 1.056 -6.437 3.013 1.00 0.00 N ATOM 2248 CA PHE A 200 2.251 -7.172 2.504 1.00 0.00 C ATOM 2249 C PHE A 200 3.470 -6.257 2.422 1.00 0.00 C ATOM 2250 O PHE A 200 3.385 -5.130 1.973 1.00 0.00 O ATOM 2251 CB PHE A 200 1.925 -7.695 1.113 1.00 0.00 C ATOM 2252 CG PHE A 200 0.472 -8.104 1.057 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.136 -8.727 2.157 1.00 0.00 C ATOM 2254 CD2 PHE A 200 -0.271 -7.851 -0.097 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.482 -9.097 2.093 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -1.617 -8.218 -0.160 1.00 0.00 C ATOM 2257 CZ PHE A 200 -2.224 -8.844 0.933 1.00 0.00 C ATOM 0 H PHE A 200 0.604 -5.833 2.326 1.00 0.00 H new ATOM 0 HA PHE A 200 2.487 -7.988 3.187 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.126 -6.926 0.367 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.563 -8.546 0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.436 -8.921 3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 200 0.196 -7.370 -0.944 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -1.950 -9.578 2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -2.190 -8.018 -1.054 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.264 -9.132 0.883 1.00 0.00 H new ATOM 2267 N VAL A 201 4.617 -6.753 2.815 1.00 0.00 N ATOM 2268 CA VAL A 201 5.857 -5.939 2.719 1.00 0.00 C ATOM 2269 C VAL A 201 6.713 -6.453 1.563 1.00 0.00 C ATOM 2270 O VAL A 201 6.787 -7.640 1.309 1.00 0.00 O ATOM 2271 CB VAL A 201 6.651 -6.028 4.021 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.050 -5.436 3.802 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.926 -5.227 5.105 1.00 0.00 C ATOM 0 H VAL A 201 4.743 -7.690 3.199 1.00 0.00 H new ATOM 0 HA VAL A 201 5.585 -4.898 2.542 1.00 0.00 H new ATOM 0 HB VAL A 201 6.739 -7.070 4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.620 -5.497 4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.564 -5.997 3.022 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.960 -4.393 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.487 -5.286 6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.846 -4.185 4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.928 -5.639 5.255 1.00 0.00 H new ATOM 2283 N ALA A 202 7.362 -5.566 0.866 1.00 0.00 N ATOM 2284 CA ALA A 202 8.224 -5.985 -0.272 1.00 0.00 C ATOM 2285 C ALA A 202 9.575 -5.314 -0.108 1.00 0.00 C ATOM 2286 O ALA A 202 9.649 -4.161 0.245 1.00 0.00 O ATOM 2287 CB ALA A 202 7.589 -5.533 -1.587 1.00 0.00 C ATOM 0 H ALA A 202 7.332 -4.561 1.037 1.00 0.00 H new ATOM 0 HA ALA A 202 8.335 -7.069 -0.286 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.221 -5.840 -2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.604 -5.989 -1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.489 -4.448 -1.588 1.00 0.00 H new ATOM 2293 N THR A 203 10.645 -6.021 -0.340 1.00 0.00 N ATOM 2294 CA THR A 203 11.981 -5.397 -0.161 1.00 0.00 C ATOM 2295 C THR A 203 12.469 -4.737 -1.449 1.00 0.00 C ATOM 2296 O THR A 203 12.445 -5.302 -2.522 1.00 0.00 O ATOM 2297 CB THR A 203 12.999 -6.437 0.290 1.00 0.00 C ATOM 2298 OG1 THR A 203 14.307 -5.943 0.049 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.784 -7.717 -0.491 1.00 0.00 C ATOM 0 H THR A 203 10.652 -6.995 -0.643 1.00 0.00 H new ATOM 0 HA THR A 203 11.880 -4.628 0.605 1.00 0.00 H new ATOM 0 HB THR A 203 12.878 -6.638 1.354 1.00 0.00 H new ATOM 0 HG1 THR A 203 14.966 -6.608 0.339 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.510 -8.464 -0.172 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.776 -8.090 -0.309 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.911 -7.519 -1.555 1.00 0.00 H new ATOM 2307 N GLU A 204 12.937 -3.541 -1.303 1.00 0.00 N ATOM 2308 CA GLU A 204 13.463 -2.837 -2.498 1.00 0.00 C ATOM 2309 C GLU A 204 14.429 -3.765 -3.230 1.00 0.00 C ATOM 2310 O GLU A 204 15.239 -4.433 -2.618 1.00 0.00 O ATOM 2311 CB GLU A 204 14.201 -1.577 -2.056 1.00 0.00 C ATOM 2312 CG GLU A 204 14.373 -0.627 -3.243 1.00 0.00 C ATOM 2313 CD GLU A 204 15.706 0.116 -3.109 1.00 0.00 C ATOM 2314 OE1 GLU A 204 16.734 -0.539 -3.160 1.00 0.00 O ATOM 2315 OE2 GLU A 204 15.678 1.328 -2.967 1.00 0.00 O ATOM 0 H GLU A 204 12.980 -3.023 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 204 12.643 -2.561 -3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.646 -1.081 -1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.176 -1.841 -1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.348 -1.187 -4.178 1.00 0.00 H new ATOM 0 HG3 GLU A 204 13.548 0.085 -3.276 1.00 0.00 H new ATOM 2322 N VAL A 205 14.323 -3.848 -4.532 1.00 0.00 N ATOM 2323 CA VAL A 205 15.209 -4.778 -5.287 1.00 0.00 C ATOM 2324 C VAL A 205 15.873 -4.048 -6.451 1.00 0.00 C ATOM 2325 O VAL A 205 15.455 -2.987 -6.870 1.00 0.00 O ATOM 2326 CB VAL A 205 14.371 -5.945 -5.824 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.226 -6.823 -6.740 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.869 -6.783 -4.648 1.00 0.00 C ATOM 0 H VAL A 205 13.665 -3.315 -5.100 1.00 0.00 H new ATOM 0 HA VAL A 205 15.985 -5.154 -4.620 1.00 0.00 H new ATOM 0 HB VAL A 205 13.526 -5.552 -6.390 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.624 -7.650 -7.117 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.591 -6.228 -7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.073 -7.218 -6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.272 -7.615 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.720 -7.170 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.256 -6.162 -3.994 1.00 0.00 H new ATOM 2338 N LYS A 206 16.917 -4.624 -6.964 1.00 0.00 N ATOM 2339 CA LYS A 206 17.655 -4.005 -8.099 1.00 0.00 C ATOM 2340 C LYS A 206 18.176 -5.106 -9.029 1.00 0.00 C ATOM 2341 O LYS A 206 19.115 -4.843 -9.763 1.00 0.00 O ATOM 2342 CB LYS A 206 18.836 -3.201 -7.551 1.00 0.00 C ATOM 2343 CG LYS A 206 19.611 -4.062 -6.552 1.00 0.00 C ATOM 2344 CD LYS A 206 20.904 -3.350 -6.157 1.00 0.00 C ATOM 2345 CE LYS A 206 22.010 -3.717 -7.153 1.00 0.00 C ATOM 2346 NZ LYS A 206 23.030 -2.632 -7.184 1.00 0.00 N ATOM 2347 OXT LYS A 206 17.628 -6.196 -8.988 1.00 0.00 O ATOM 0 H LYS A 206 17.299 -5.513 -6.641 1.00 0.00 H new ATOM 0 HA LYS A 206 16.988 -3.346 -8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.490 -2.891 -8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 206 18.479 -2.292 -7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 206 19.002 -4.248 -5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 206 19.838 -5.033 -6.993 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.750 -2.271 -6.148 1.00 0.00 H new ATOM 0 HD3 LYS A 206 21.198 -3.638 -5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 206 22.475 -4.660 -6.865 1.00 0.00 H new ATOM 0 HE3 LYS A 206 21.586 -3.861 -8.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 23.781 -2.880 -7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 22.581 -1.741 -7.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 23.442 -2.516 -6.236 1.00 0.00 H new TER 2361 LYS A 206 HETATM 2362 C1 PHQ C 701 -3.348 3.841 11.449 1.00 0.00 C HETATM 2363 O1 PHQ C 701 -2.983 4.537 10.529 1.00 0.00 O HETATM 2364 O2 PHQ C 701 -3.408 4.401 12.618 1.00 0.00 O HETATM 2365 C2 PHQ C 701 -4.260 5.591 12.877 1.00 0.00 C HETATM 2366 C3 PHQ C 701 -5.659 5.313 12.377 1.00 0.00 C HETATM 2367 C4 PHQ C 701 -6.163 6.025 11.283 1.00 0.00 C HETATM 2368 C5 PHQ C 701 -7.460 5.772 10.819 1.00 0.00 C HETATM 2369 C6 PHQ C 701 -8.253 4.806 11.450 1.00 0.00 C HETATM 2370 C7 PHQ C 701 -7.750 4.094 12.545 1.00 0.00 C HETATM 2371 C8 PHQ C 701 -6.452 4.346 13.008 1.00 0.00 C HETATM 0 H81 PHQ C 701 -6.059 3.790 13.859 1.00 0.00 H new HETATM 0 H71 PHQ C 701 -8.368 3.343 13.038 1.00 0.00 H new HETATM 0 H61 PHQ C 701 -9.262 4.608 11.088 1.00 0.00 H new HETATM 0 H51 PHQ C 701 -7.852 6.327 9.967 1.00 0.00 H new HETATM 0 H41 PHQ C 701 -5.546 6.777 10.792 1.00 0.00 H new HETATM 0 H22 PHQ C 701 -4.279 5.815 13.943 1.00 0.00 H new HETATM 0 H21 PHQ C 701 -3.848 6.466 12.374 1.00 0.00 H new ATOM 2379 N LEU C 702 -3.664 2.590 11.268 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.577 2.006 9.905 1.00 0.00 C ATOM 2381 C LEU C 702 -4.352 2.912 8.943 1.00 0.00 C ATOM 2382 O LEU C 702 -5.250 3.621 9.348 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.181 0.595 9.887 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.692 0.208 11.279 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.787 1.180 11.722 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -5.272 -1.201 11.223 1.00 0.00 C ATOM 0 HA LEU C 702 -2.532 1.935 9.602 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -5.000 0.553 9.169 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.431 -0.123 9.557 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.866 0.247 11.989 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.145 0.898 12.712 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.383 2.192 11.757 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.614 1.144 11.013 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -5.638 -1.483 12.210 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -6.096 -1.227 10.510 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -4.498 -1.901 10.909 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.006 2.896 7.687 1.00 0.00 N ATOM 2399 CA PRO C 703 -4.680 3.738 6.656 1.00 0.00 C ATOM 2400 C PRO C 703 -5.993 3.122 6.167 1.00 0.00 C ATOM 2401 O PRO C 703 -6.315 1.998 6.490 1.00 0.00 O ATOM 2402 CB PRO C 703 -3.670 3.750 5.518 1.00 0.00 C ATOM 2403 CG PRO C 703 -2.999 2.422 5.609 1.00 0.00 C ATOM 2404 CD PRO C 703 -2.934 2.076 7.096 1.00 0.00 C ATOM 0 HA PRO C 703 -4.944 4.722 7.042 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.159 3.884 4.553 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -2.955 4.566 5.629 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -3.557 1.665 5.058 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.000 2.460 5.175 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -3.101 1.013 7.268 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -1.961 2.319 7.523 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.734 3.847 5.372 1.00 0.00 N ATOM 2413 CA ALA C 704 -8.016 3.311 4.829 1.00 0.00 C ATOM 2414 C ALA C 704 -8.714 2.433 5.874 1.00 0.00 C ATOM 2415 O ALA C 704 -8.497 2.565 7.062 1.00 0.00 O ATOM 2416 CB ALA C 704 -7.715 2.470 3.586 1.00 0.00 C ATOM 0 H ALA C 704 -6.504 4.795 5.073 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.672 4.144 4.574 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -8.646 2.073 3.181 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -7.228 3.092 2.835 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -7.056 1.645 3.856 1.00 0.00 H new HETATM 2422 N B27 C 705 -9.549 1.535 5.428 1.00 0.00 N HETATM 2423 CA B27 C 705 -10.263 0.637 6.376 1.00 0.00 C HETATM 2424 CB B27 C 705 -11.400 1.403 7.061 1.00 0.00 C HETATM 2425 CG2 B27 C 705 -11.995 2.423 6.090 1.00 0.00 C HETATM 2426 OG1 B27 C 705 -12.409 0.487 7.465 1.00 0.00 O HETATM 2427 SG B27 C 705 -9.977 -0.706 4.015 1.00 0.00 S HETATM 2428 CX B27 C 705 -10.834 -0.552 5.601 1.00 0.00 C HETATM 0 HOG1 B27 C 705 -12.001 -0.380 7.671 1.00 0.00 H new HETATM 0 HG2B B27 C 705 -11.221 3.126 5.782 1.00 0.00 H new HETATM 0 HG2A B27 C 705 -12.386 1.906 5.213 1.00 0.00 H new HETATM 0 HXA B27 C 705 -10.716 -1.468 6.180 1.00 0.00 H new HETATM 0 HX B27 C 705 -11.903 -0.414 5.437 1.00 0.00 H new HETATM 0 HG2 B27 C 705 -12.803 2.965 6.582 1.00 0.00 H new HETATM 0 HB B27 C 705 -11.009 1.925 7.934 1.00 0.00 H new HETATM 0 HA B27 C 705 -9.569 0.281 7.137 1.00 0.00 H new TER 2438 B27 C 705 HETATM 2439 CA CA A 700 6.966 5.805 6.604 1.00 20.00 CA