USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 HIS :FLIP+bothHN:sc= -4.23! C(o=-8.5!,f=-6!) USER MOD Set 1.2: B 300 HIS :FLIP no HD1:sc= -1.73 X(o=-6.2,f=-6) USER MOD Set 2.1: B 235 THR OG1 : rot -162:sc= 1.03 USER MOD Set 2.2: B 311 SER OG : rot -60:sc= 1.02 USER MOD Set 3.1: B 206 HIS : no HE2:sc= -10.8! C(o=-17!,f=-25!) USER MOD Set 3.2: B 207 MET CE :methyl 157:sc= -5.88! (180deg=-4.03!) USER MOD Set 4.1: A 35 THR OG1 : rot 180:sc= 1.06 USER MOD Set 4.2: A 111 SER OG : rot -47:sc= 1.14 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 148:sc= -0.174 (180deg=-1.08) USER MOD Single : A 2 ASN :FLIP amide:sc= -0.869 F(o=-2.3!,f=-0.87) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -6.9! C(o=-6.9!,f=-8.1!) USER MOD Single : A 7 MET CE :methyl -131:sc= -4.6! (180deg=-7.5!) USER MOD Single : A 8 THR OG1 : rot 80:sc= 0.0988 USER MOD Single : A 12 GLN : amide:sc= -1.07! C(o=-1.1!,f=-0.89!) USER MOD Single : A 14 TYR OH : rot -139:sc= 0.707 USER MOD Single : A 19 ASN : amide:sc= -1.57 K(o=-1.6,f=-5.2!) USER MOD Single : A 42 SER OG : rot -157:sc= -1.81! USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 65:sc= 0.871 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot -77:sc= -5.54 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.716 X(o=-0.72,f=-1.1) USER MOD Single : A 76 ASN : amide:sc= -0.495 K(o=-0.5,f=-4.7!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 65:sc= -3.6! USER MOD Single : A 89 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.0031) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 150:sc= 0.259 USER MOD Single : A 104 ASN :FLIP amide:sc= 0.00894 F(o=-2.4,f=0.0089) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl 135:sc= -4.65! (180deg=-9.11!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= -3.49! C(o=-5!,f=-3.5!) USER MOD Single : A 122 HIS : no HD1:sc= -0.766 X(o=-0.77,f=-0.77) USER MOD Single : A 126 NTH O24 : rot 180:sc=-0.00779 USER MOD Single : B 201 MET CE :methyl 166:sc= -2.3 (180deg=-3.51!) USER MOD Single : B 202 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 THR OG1 : rot 180:sc= -0.0636 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 GLN : amide:sc=-0.00451 X(o=-0.0045,f=0) USER MOD Single : B 214 TYR OH : rot -122:sc= 0.679 USER MOD Single : B 219 ASN : amide:sc= -2.61! C(o=-2.6!,f=-3.3!) USER MOD Single : B 242 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= -0.0418 USER MOD Single : B 248 THR OG1 : rot 91:sc= 0.767 USER MOD Single : B 257 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 258 SER OG : rot -145:sc= -4.68! USER MOD Single : B 260 LYS NZ :NH3+ -146:sc= -0.0167 (180deg=-0.375) USER MOD Single : B 268 THR OG1 : rot 180:sc= 0 USER MOD Single : B 269 GLN : amide:sc= -4.3! C(o=-4.3!,f=-5!) USER MOD Single : B 276 ASN : amide:sc= -3! C(o=-3!,f=-3.4!) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot 38:sc= 0.738 USER MOD Single : B 289 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 THR OG1 : rot -136:sc= 1.44 USER MOD Single : B 304 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.5) USER MOD Single : B 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 312 MET CE :methyl -170:sc= -10.1! (180deg=-10.2!) USER MOD Single : B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 320 ASN : amide:sc= -1.4 K(o=-1.4,f=-5!) USER MOD Single : B 322 HIS : no HE2:sc= -19.1! C(o=-19!,f=-33!) USER MOD Single : B 326 NTH O24 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.469 20.942 -3.395 1.00 0.00 N ATOM 2 CA MET A 1 -2.543 21.836 -2.641 1.00 0.00 C ATOM 3 C MET A 1 -1.583 21.005 -1.785 1.00 0.00 C ATOM 4 O MET A 1 -1.377 21.282 -0.620 1.00 0.00 O ATOM 5 CB MET A 1 -3.451 22.691 -1.755 1.00 0.00 C ATOM 6 CG MET A 1 -4.089 21.813 -0.677 1.00 0.00 C ATOM 7 SD MET A 1 -5.793 22.354 -0.390 1.00 0.00 S ATOM 8 CE MET A 1 -6.418 20.790 0.273 1.00 0.00 C ATOM 0 H1 MET A 1 -4.387 21.416 -3.516 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.063 20.730 -4.329 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.603 20.056 -2.867 1.00 0.00 H new ATOM 0 HA MET A 1 -1.928 22.446 -3.303 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.875 23.492 -1.292 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.226 23.163 -2.359 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.075 20.768 -0.988 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.515 21.878 0.247 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.474 20.897 0.523 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.300 20.005 -0.474 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.858 20.525 1.170 1.00 0.00 H new ATOM 20 N ASN A 2 -0.996 19.989 -2.354 1.00 0.00 N ATOM 21 CA ASN A 2 -0.049 19.142 -1.575 1.00 0.00 C ATOM 22 C ASN A 2 1.271 19.024 -2.340 1.00 0.00 C ATOM 23 O ASN A 2 1.295 18.650 -3.496 1.00 0.00 O ATOM 24 CB ASN A 2 -0.654 17.750 -1.379 1.00 0.00 C ATOM 25 CG ASN A 2 -2.168 17.872 -1.201 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.649 18.790 -0.408 1.00 0.00 O flip ATOM 27 ND2 ASN A 2 -2.922 17.123 -1.791 1.00 0.00 N flip ATOM 0 H ASN A 2 -1.131 19.708 -3.325 1.00 0.00 H new ATOM 0 HA ASN A 2 0.134 19.597 -0.602 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.428 17.119 -2.239 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.212 17.269 -0.506 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.546 16.405 -2.411 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -3.930 17.212 -1.666 1.00 0.00 H new ATOM 34 N THR A 3 2.366 19.341 -1.706 1.00 0.00 N ATOM 35 CA THR A 3 3.682 19.249 -2.396 1.00 0.00 C ATOM 36 C THR A 3 4.280 17.855 -2.188 1.00 0.00 C ATOM 37 O THR A 3 4.707 17.521 -1.102 1.00 0.00 O ATOM 38 CB THR A 3 4.626 20.296 -1.816 1.00 0.00 C ATOM 39 OG1 THR A 3 3.877 21.425 -1.388 1.00 0.00 O ATOM 40 CG2 THR A 3 5.639 20.723 -2.879 1.00 0.00 C ATOM 0 H THR A 3 2.406 19.660 -0.738 1.00 0.00 H new ATOM 0 HA THR A 3 3.545 19.425 -3.463 1.00 0.00 H new ATOM 0 HB THR A 3 5.158 19.871 -0.965 1.00 0.00 H new ATOM 0 HG1 THR A 3 4.484 22.097 -1.014 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.312 21.471 -2.461 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.216 19.856 -3.201 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.112 21.146 -3.734 1.00 0.00 H new ATOM 48 N PRO A 4 4.295 17.088 -3.246 1.00 0.00 N ATOM 49 CA PRO A 4 4.853 15.714 -3.180 1.00 0.00 C ATOM 50 C PRO A 4 6.383 15.764 -3.136 1.00 0.00 C ATOM 51 O PRO A 4 7.047 14.747 -3.116 1.00 0.00 O ATOM 52 CB PRO A 4 4.372 15.071 -4.478 1.00 0.00 C ATOM 53 CG PRO A 4 4.147 16.213 -5.419 1.00 0.00 C ATOM 54 CD PRO A 4 3.800 17.420 -4.586 1.00 0.00 C ATOM 0 HA PRO A 4 4.538 15.164 -2.293 1.00 0.00 H new ATOM 0 HB2 PRO A 4 5.113 14.376 -4.872 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.455 14.503 -4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 4 5.040 16.401 -6.015 1.00 0.00 H new ATOM 0 HG3 PRO A 4 3.341 15.983 -6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.275 18.321 -4.974 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.726 17.604 -4.579 1.00 0.00 H new ATOM 62 N GLU A 5 6.947 16.941 -3.128 1.00 0.00 N ATOM 63 CA GLU A 5 8.433 17.058 -3.093 1.00 0.00 C ATOM 64 C GLU A 5 8.985 16.359 -1.849 1.00 0.00 C ATOM 65 O GLU A 5 9.488 15.254 -1.919 1.00 0.00 O ATOM 66 CB GLU A 5 8.826 18.537 -3.060 1.00 0.00 C ATOM 67 CG GLU A 5 10.323 18.659 -2.774 1.00 0.00 C ATOM 68 CD GLU A 5 10.732 20.133 -2.808 1.00 0.00 C ATOM 69 OE1 GLU A 5 10.637 20.776 -1.775 1.00 0.00 O ATOM 70 OE2 GLU A 5 11.131 20.592 -3.865 1.00 0.00 O ATOM 0 H GLU A 5 6.443 17.827 -3.144 1.00 0.00 H new ATOM 0 HA GLU A 5 8.849 16.585 -3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.587 19.009 -4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.254 19.059 -2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.554 18.229 -1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.892 18.096 -3.514 1.00 0.00 H new ATOM 77 N HIS A 6 8.909 16.995 -0.711 1.00 0.00 N ATOM 78 CA HIS A 6 9.446 16.362 0.531 1.00 0.00 C ATOM 79 C HIS A 6 8.984 14.907 0.596 1.00 0.00 C ATOM 80 O HIS A 6 9.681 14.047 1.098 1.00 0.00 O ATOM 81 CB HIS A 6 8.962 17.111 1.784 1.00 0.00 C ATOM 82 CG HIS A 6 7.744 17.942 1.477 1.00 0.00 C ATOM 83 ND1 HIS A 6 7.670 19.288 1.799 1.00 0.00 N ATOM 84 CD2 HIS A 6 6.546 17.634 0.881 1.00 0.00 C ATOM 85 CE1 HIS A 6 6.466 19.736 1.401 1.00 0.00 C ATOM 86 NE2 HIS A 6 5.741 18.769 0.835 1.00 0.00 N ATOM 0 H HIS A 6 8.501 17.921 -0.586 1.00 0.00 H new ATOM 0 HA HIS A 6 10.535 16.408 0.502 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.730 16.396 2.573 1.00 0.00 H new ATOM 0 HB3 HIS A 6 9.759 17.752 2.160 1.00 0.00 H new ATOM 0 HD2 HIS A 6 6.270 16.660 0.505 1.00 0.00 H new ATOM 0 HE1 HIS A 6 6.127 20.754 1.524 1.00 0.00 H new ATOM 0 HE2 HIS A 6 4.799 18.845 0.451 1.00 0.00 H new ATOM 94 N MET A 7 7.817 14.622 0.092 1.00 0.00 N ATOM 95 CA MET A 7 7.311 13.235 0.121 1.00 0.00 C ATOM 96 C MET A 7 8.109 12.373 -0.861 1.00 0.00 C ATOM 97 O MET A 7 8.703 11.381 -0.489 1.00 0.00 O ATOM 98 CB MET A 7 5.844 13.258 -0.285 1.00 0.00 C ATOM 99 CG MET A 7 5.043 14.033 0.759 1.00 0.00 C ATOM 100 SD MET A 7 3.278 13.907 0.384 1.00 0.00 S ATOM 101 CE MET A 7 3.038 15.627 -0.118 1.00 0.00 C ATOM 0 H MET A 7 7.191 15.301 -0.341 1.00 0.00 H new ATOM 0 HA MET A 7 7.419 12.813 1.120 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.733 13.724 -1.264 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.463 12.241 -0.371 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.243 13.636 1.754 1.00 0.00 H new ATOM 0 HG3 MET A 7 5.350 15.079 0.765 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.169 16.038 0.396 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.922 16.209 0.143 1.00 0.00 H new ATOM 0 HE3 MET A 7 2.878 15.673 -1.195 1.00 0.00 H new ATOM 111 N THR A 8 8.127 12.743 -2.112 1.00 0.00 N ATOM 112 CA THR A 8 8.887 11.943 -3.112 1.00 0.00 C ATOM 113 C THR A 8 10.355 11.874 -2.695 1.00 0.00 C ATOM 114 O THR A 8 11.005 10.859 -2.847 1.00 0.00 O ATOM 115 CB THR A 8 8.781 12.604 -4.489 1.00 0.00 C ATOM 116 OG1 THR A 8 7.467 12.428 -4.998 1.00 0.00 O ATOM 117 CG2 THR A 8 9.791 11.959 -5.440 1.00 0.00 C ATOM 0 H THR A 8 7.649 13.564 -2.484 1.00 0.00 H new ATOM 0 HA THR A 8 8.471 10.937 -3.161 1.00 0.00 H new ATOM 0 HB THR A 8 8.995 13.669 -4.401 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.867 13.088 -4.591 1.00 0.00 H new ATOM 0 HG21 THR A 8 9.718 12.428 -6.421 1.00 0.00 H new ATOM 0 HG22 THR A 8 10.799 12.095 -5.047 1.00 0.00 H new ATOM 0 HG23 THR A 8 9.577 10.894 -5.530 1.00 0.00 H new ATOM 125 N ALA A 9 10.885 12.943 -2.169 1.00 0.00 N ATOM 126 CA ALA A 9 12.310 12.926 -1.745 1.00 0.00 C ATOM 127 C ALA A 9 12.548 11.689 -0.882 1.00 0.00 C ATOM 128 O ALA A 9 13.537 10.998 -1.025 1.00 0.00 O ATOM 129 CB ALA A 9 12.625 14.186 -0.936 1.00 0.00 C ATOM 0 H ALA A 9 10.394 13.824 -2.015 1.00 0.00 H new ATOM 0 HA ALA A 9 12.957 12.899 -2.622 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.670 14.169 -0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.442 15.068 -1.550 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.987 14.220 -0.053 1.00 0.00 H new ATOM 135 N VAL A 10 11.636 11.397 0.003 1.00 0.00 N ATOM 136 CA VAL A 10 11.798 10.193 0.865 1.00 0.00 C ATOM 137 C VAL A 10 11.873 8.959 -0.039 1.00 0.00 C ATOM 138 O VAL A 10 12.364 7.921 0.351 1.00 0.00 O ATOM 139 CB VAL A 10 10.594 10.080 1.818 1.00 0.00 C ATOM 140 CG1 VAL A 10 10.394 8.622 2.249 1.00 0.00 C ATOM 141 CG2 VAL A 10 10.845 10.934 3.065 1.00 0.00 C ATOM 0 H VAL A 10 10.787 11.939 0.167 1.00 0.00 H new ATOM 0 HA VAL A 10 12.708 10.270 1.460 1.00 0.00 H new ATOM 0 HB VAL A 10 9.702 10.430 1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 10 9.540 8.556 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.212 8.004 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.289 8.268 2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 10 9.992 10.853 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.743 10.582 3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 10 10.979 11.975 2.772 1.00 0.00 H new ATOM 151 N VAL A 11 11.384 9.069 -1.244 1.00 0.00 N ATOM 152 CA VAL A 11 11.419 7.906 -2.175 1.00 0.00 C ATOM 153 C VAL A 11 12.714 7.934 -2.991 1.00 0.00 C ATOM 154 O VAL A 11 13.405 6.940 -3.109 1.00 0.00 O ATOM 155 CB VAL A 11 10.217 7.979 -3.118 1.00 0.00 C ATOM 156 CG1 VAL A 11 10.414 7.004 -4.280 1.00 0.00 C ATOM 157 CG2 VAL A 11 8.947 7.610 -2.350 1.00 0.00 C ATOM 0 H VAL A 11 10.961 9.916 -1.624 1.00 0.00 H new ATOM 0 HA VAL A 11 11.379 6.980 -1.601 1.00 0.00 H new ATOM 0 HB VAL A 11 10.125 8.992 -3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.556 7.058 -4.950 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.319 7.268 -4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.508 5.990 -3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.089 7.661 -3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.041 6.598 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.805 8.308 -1.525 1.00 0.00 H new ATOM 167 N GLN A 12 13.054 9.061 -3.550 1.00 0.00 N ATOM 168 CA GLN A 12 14.301 9.148 -4.346 1.00 0.00 C ATOM 169 C GLN A 12 15.479 8.759 -3.466 1.00 0.00 C ATOM 170 O GLN A 12 16.165 7.788 -3.715 1.00 0.00 O ATOM 171 CB GLN A 12 14.479 10.559 -4.839 1.00 0.00 C ATOM 172 CG GLN A 12 15.295 10.499 -6.120 1.00 0.00 C ATOM 173 CD GLN A 12 14.640 9.556 -7.133 1.00 0.00 C ATOM 174 OE1 GLN A 12 15.315 8.791 -7.792 1.00 0.00 O ATOM 175 NE2 GLN A 12 13.344 9.578 -7.286 1.00 0.00 N ATOM 0 H GLN A 12 12.518 9.926 -3.488 1.00 0.00 H new ATOM 0 HA GLN A 12 14.245 8.473 -5.200 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.511 11.025 -5.023 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.987 11.165 -4.089 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.383 11.497 -6.549 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.306 10.157 -5.898 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.776 10.220 -6.733 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.899 8.953 -7.958 1.00 0.00 H new ATOM 184 N ARG A 13 15.703 9.502 -2.424 1.00 0.00 N ATOM 185 CA ARG A 13 16.816 9.179 -1.501 1.00 0.00 C ATOM 186 C ARG A 13 16.671 7.731 -1.042 1.00 0.00 C ATOM 187 O ARG A 13 17.611 6.960 -1.041 1.00 0.00 O ATOM 188 CB ARG A 13 16.728 10.101 -0.295 1.00 0.00 C ATOM 189 CG ARG A 13 17.883 11.094 -0.344 1.00 0.00 C ATOM 190 CD ARG A 13 18.277 11.498 1.078 1.00 0.00 C ATOM 191 NE ARG A 13 17.483 12.686 1.496 1.00 0.00 N ATOM 192 CZ ARG A 13 18.015 13.876 1.448 1.00 0.00 C ATOM 193 NH1 ARG A 13 18.491 14.334 0.321 1.00 0.00 N ATOM 194 NH2 ARG A 13 18.073 14.610 2.525 1.00 0.00 N ATOM 0 H ARG A 13 15.157 10.326 -2.171 1.00 0.00 H new ATOM 0 HA ARG A 13 17.776 9.311 -2.001 1.00 0.00 H new ATOM 0 HB2 ARG A 13 15.776 10.631 -0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 13 16.770 9.520 0.627 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.736 10.649 -0.855 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.593 11.976 -0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 13 18.101 10.670 1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 13 19.342 11.726 1.121 1.00 0.00 H new ATOM 0 HE ARG A 13 16.523 12.569 1.820 1.00 0.00 H new ATOM 0 HH11 ARG A 13 18.447 13.761 -0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 13 18.907 15.265 0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 13 17.702 14.253 3.406 1.00 0.00 H new ATOM 0 HH22 ARG A 13 18.489 15.540 2.486 1.00 0.00 H new ATOM 208 N TYR A 14 15.483 7.366 -0.656 1.00 0.00 N ATOM 209 CA TYR A 14 15.223 5.975 -0.195 1.00 0.00 C ATOM 210 C TYR A 14 15.809 4.992 -1.210 1.00 0.00 C ATOM 211 O TYR A 14 16.417 4.004 -0.850 1.00 0.00 O ATOM 212 CB TYR A 14 13.704 5.790 -0.071 1.00 0.00 C ATOM 213 CG TYR A 14 13.311 4.338 -0.218 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.309 3.738 -1.482 1.00 0.00 C ATOM 215 CD2 TYR A 14 12.931 3.601 0.907 1.00 0.00 C ATOM 216 CE1 TYR A 14 12.924 2.400 -1.622 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.551 2.261 0.771 1.00 0.00 C ATOM 218 CZ TYR A 14 12.545 1.658 -0.497 1.00 0.00 C ATOM 219 OH TYR A 14 12.159 0.333 -0.638 1.00 0.00 O ATOM 0 H TYR A 14 14.669 7.981 -0.640 1.00 0.00 H new ATOM 0 HA TYR A 14 15.691 5.789 0.772 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.368 6.163 0.897 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.200 6.384 -0.834 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.605 4.308 -2.350 1.00 0.00 H new ATOM 0 HD2 TYR A 14 12.931 4.066 1.882 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.919 1.939 -2.599 1.00 0.00 H new ATOM 0 HE2 TYR A 14 12.262 1.691 1.641 1.00 0.00 H new ATOM 0 HH TYR A 14 11.388 0.154 -0.060 1.00 0.00 H new ATOM 229 N VAL A 15 15.630 5.254 -2.474 1.00 0.00 N ATOM 230 CA VAL A 15 16.180 4.332 -3.505 1.00 0.00 C ATOM 231 C VAL A 15 17.614 4.750 -3.848 1.00 0.00 C ATOM 232 O VAL A 15 18.479 3.916 -4.028 1.00 0.00 O ATOM 233 CB VAL A 15 15.267 4.354 -4.739 1.00 0.00 C ATOM 234 CG1 VAL A 15 16.081 4.264 -6.039 1.00 0.00 C ATOM 235 CG2 VAL A 15 14.309 3.167 -4.666 1.00 0.00 C ATOM 0 H VAL A 15 15.128 6.064 -2.837 1.00 0.00 H new ATOM 0 HA VAL A 15 16.212 3.310 -3.127 1.00 0.00 H new ATOM 0 HB VAL A 15 14.717 5.295 -4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.405 4.282 -6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 15 16.765 5.111 -6.099 1.00 0.00 H new ATOM 0 HG13 VAL A 15 16.652 3.335 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 15 13.655 3.173 -5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.880 2.239 -4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.707 3.241 -3.761 1.00 0.00 H new ATOM 245 N ALA A 16 17.889 6.024 -3.918 1.00 0.00 N ATOM 246 CA ALA A 16 19.284 6.448 -4.219 1.00 0.00 C ATOM 247 C ALA A 16 20.210 5.663 -3.296 1.00 0.00 C ATOM 248 O ALA A 16 21.277 5.227 -3.683 1.00 0.00 O ATOM 249 CB ALA A 16 19.439 7.948 -3.961 1.00 0.00 C ATOM 0 H ALA A 16 17.218 6.780 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 16 19.529 6.254 -5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 16 20.462 8.252 -4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 16 18.750 8.500 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 16 19.216 8.162 -2.916 1.00 0.00 H new ATOM 255 N ALA A 17 19.785 5.452 -2.079 1.00 0.00 N ATOM 256 CA ALA A 17 20.607 4.663 -1.126 1.00 0.00 C ATOM 257 C ALA A 17 20.538 3.199 -1.557 1.00 0.00 C ATOM 258 O ALA A 17 21.491 2.454 -1.438 1.00 0.00 O ATOM 259 CB ALA A 17 20.041 4.816 0.287 1.00 0.00 C ATOM 0 H ALA A 17 18.900 5.795 -1.706 1.00 0.00 H new ATOM 0 HA ALA A 17 21.640 5.012 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.645 4.237 0.986 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.061 5.867 0.575 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.013 4.453 0.309 1.00 0.00 H new ATOM 265 N LEU A 18 19.413 2.795 -2.086 1.00 0.00 N ATOM 266 CA LEU A 18 19.257 1.403 -2.564 1.00 0.00 C ATOM 267 C LEU A 18 20.208 1.198 -3.741 1.00 0.00 C ATOM 268 O LEU A 18 21.099 0.373 -3.706 1.00 0.00 O ATOM 269 CB LEU A 18 17.820 1.225 -3.047 1.00 0.00 C ATOM 270 CG LEU A 18 16.906 0.870 -1.873 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.504 1.427 -2.139 1.00 0.00 C ATOM 272 CD2 LEU A 18 16.829 -0.652 -1.729 1.00 0.00 C ATOM 0 H LEU A 18 18.589 3.384 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 18 19.478 0.688 -1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.473 2.142 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.777 0.439 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 18 17.305 1.302 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.849 1.176 -1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.557 2.510 -2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.107 0.991 -3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.178 -0.906 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.428 -1.084 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 18 17.827 -1.051 -1.546 1.00 0.00 H new ATOM 284 N ASN A 19 20.019 1.965 -4.778 1.00 0.00 N ATOM 285 CA ASN A 19 20.899 1.859 -5.972 1.00 0.00 C ATOM 286 C ASN A 19 22.358 1.929 -5.529 1.00 0.00 C ATOM 287 O ASN A 19 23.206 1.209 -6.017 1.00 0.00 O ATOM 288 CB ASN A 19 20.601 3.033 -6.905 1.00 0.00 C ATOM 289 CG ASN A 19 20.647 2.561 -8.359 1.00 0.00 C ATOM 290 OD1 ASN A 19 20.445 1.395 -8.639 1.00 0.00 O ATOM 291 ND2 ASN A 19 20.907 3.422 -9.304 1.00 0.00 N ATOM 0 H ASN A 19 19.284 2.668 -4.849 1.00 0.00 H new ATOM 0 HA ASN A 19 20.719 0.915 -6.487 1.00 0.00 H new ATOM 0 HB2 ASN A 19 19.620 3.450 -6.679 1.00 0.00 H new ATOM 0 HB3 ASN A 19 21.329 3.829 -6.748 1.00 0.00 H new ATOM 0 HD21 ASN A 19 20.941 3.117 -10.277 1.00 0.00 H new ATOM 0 HD22 ASN A 19 21.077 4.400 -9.070 1.00 0.00 H new ATOM 298 N ALA A 20 22.653 2.797 -4.603 1.00 0.00 N ATOM 299 CA ALA A 20 24.056 2.929 -4.120 1.00 0.00 C ATOM 300 C ALA A 20 24.288 1.968 -2.952 1.00 0.00 C ATOM 301 O ALA A 20 25.355 1.932 -2.371 1.00 0.00 O ATOM 302 CB ALA A 20 24.298 4.364 -3.649 1.00 0.00 C ATOM 0 H ALA A 20 21.981 3.423 -4.158 1.00 0.00 H new ATOM 0 HA ALA A 20 24.743 2.688 -4.932 1.00 0.00 H new ATOM 0 HB1 ALA A 20 25.324 4.463 -3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 20 24.132 5.052 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.610 4.602 -2.838 1.00 0.00 H new ATOM 308 N GLY A 21 23.301 1.189 -2.603 1.00 0.00 N ATOM 309 CA GLY A 21 23.472 0.234 -1.473 1.00 0.00 C ATOM 310 C GLY A 21 23.989 0.988 -0.248 1.00 0.00 C ATOM 311 O GLY A 21 24.860 0.522 0.459 1.00 0.00 O ATOM 0 H GLY A 21 22.385 1.173 -3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.522 -0.249 -1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 21 24.171 -0.555 -1.751 1.00 0.00 H new ATOM 315 N ASP A 22 23.461 2.153 0.005 1.00 0.00 N ATOM 316 CA ASP A 22 23.925 2.940 1.180 1.00 0.00 C ATOM 317 C ASP A 22 22.880 2.882 2.296 1.00 0.00 C ATOM 318 O ASP A 22 22.102 3.798 2.481 1.00 0.00 O ATOM 319 CB ASP A 22 24.144 4.390 0.764 1.00 0.00 C ATOM 320 CG ASP A 22 24.908 5.130 1.864 1.00 0.00 C ATOM 321 OD1 ASP A 22 25.460 4.464 2.725 1.00 0.00 O ATOM 322 OD2 ASP A 22 24.928 6.349 1.827 1.00 0.00 O ATOM 0 H ASP A 22 22.728 2.594 -0.551 1.00 0.00 H new ATOM 0 HA ASP A 22 24.861 2.517 1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 22 24.703 4.430 -0.171 1.00 0.00 H new ATOM 0 HB3 ASP A 22 23.185 4.876 0.583 1.00 0.00 H new ATOM 327 N LEU A 23 22.858 1.814 3.047 1.00 0.00 N ATOM 328 CA LEU A 23 21.881 1.691 4.150 1.00 0.00 C ATOM 329 C LEU A 23 21.941 2.939 5.036 1.00 0.00 C ATOM 330 O LEU A 23 21.015 3.241 5.762 1.00 0.00 O ATOM 331 CB LEU A 23 22.242 0.465 4.967 1.00 0.00 C ATOM 332 CG LEU A 23 21.505 -0.743 4.398 1.00 0.00 C ATOM 333 CD1 LEU A 23 20.000 -0.487 4.404 1.00 0.00 C ATOM 334 CD2 LEU A 23 21.971 -0.992 2.964 1.00 0.00 C ATOM 0 H LEU A 23 23.485 1.017 2.937 1.00 0.00 H new ATOM 0 HA LEU A 23 20.871 1.594 3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 23 23.319 0.297 4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 23 21.970 0.615 6.012 1.00 0.00 H new ATOM 0 HG LEU A 23 21.722 -1.616 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.482 -1.355 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 23 19.665 -0.312 5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.777 0.388 3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.445 -1.855 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 23 21.757 -0.114 2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 23 23.044 -1.184 2.958 1.00 0.00 H new ATOM 346 N ASP A 24 23.026 3.664 4.983 1.00 0.00 N ATOM 347 CA ASP A 24 23.147 4.889 5.821 1.00 0.00 C ATOM 348 C ASP A 24 22.048 5.875 5.433 1.00 0.00 C ATOM 349 O ASP A 24 21.278 6.322 6.260 1.00 0.00 O ATOM 350 CB ASP A 24 24.516 5.532 5.591 1.00 0.00 C ATOM 351 CG ASP A 24 24.684 6.728 6.531 1.00 0.00 C ATOM 352 OD1 ASP A 24 24.145 6.678 7.624 1.00 0.00 O ATOM 353 OD2 ASP A 24 25.348 7.674 6.140 1.00 0.00 O ATOM 0 H ASP A 24 23.834 3.460 4.395 1.00 0.00 H new ATOM 0 HA ASP A 24 23.045 4.624 6.873 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.306 4.803 5.769 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.608 5.855 4.554 1.00 0.00 H new ATOM 358 N GLY A 25 21.965 6.218 4.177 1.00 0.00 N ATOM 359 CA GLY A 25 20.911 7.172 3.740 1.00 0.00 C ATOM 360 C GLY A 25 19.544 6.536 3.954 1.00 0.00 C ATOM 361 O GLY A 25 18.562 7.205 4.207 1.00 0.00 O ATOM 0 H GLY A 25 22.580 5.879 3.437 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.986 8.101 4.306 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.047 7.427 2.689 1.00 0.00 H new ATOM 365 N ILE A 26 19.482 5.242 3.871 1.00 0.00 N ATOM 366 CA ILE A 26 18.188 4.542 4.088 1.00 0.00 C ATOM 367 C ILE A 26 17.780 4.734 5.544 1.00 0.00 C ATOM 368 O ILE A 26 16.751 5.307 5.843 1.00 0.00 O ATOM 369 CB ILE A 26 18.355 3.055 3.792 1.00 0.00 C ATOM 370 CG1 ILE A 26 19.001 2.895 2.415 1.00 0.00 C ATOM 371 CG2 ILE A 26 16.982 2.377 3.803 1.00 0.00 C ATOM 372 CD1 ILE A 26 18.863 1.448 1.952 1.00 0.00 C ATOM 0 H ILE A 26 20.274 4.634 3.661 1.00 0.00 H new ATOM 0 HA ILE A 26 17.423 4.948 3.427 1.00 0.00 H new ATOM 0 HB ILE A 26 18.987 2.592 4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.525 3.564 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 26 20.054 3.174 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.099 1.314 3.592 1.00 0.00 H new ATOM 0 HG22 ILE A 26 16.522 2.503 4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 26 16.346 2.830 3.042 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.324 1.335 0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.360 0.789 2.664 1.00 0.00 H new ATOM 0 HD13 ILE A 26 17.807 1.185 1.890 1.00 0.00 H new ATOM 384 N VAL A 27 18.596 4.283 6.456 1.00 0.00 N ATOM 385 CA VAL A 27 18.275 4.463 7.890 1.00 0.00 C ATOM 386 C VAL A 27 18.206 5.962 8.169 1.00 0.00 C ATOM 387 O VAL A 27 17.338 6.437 8.874 1.00 0.00 O ATOM 388 CB VAL A 27 19.375 3.824 8.732 1.00 0.00 C ATOM 389 CG1 VAL A 27 19.050 3.999 10.212 1.00 0.00 C ATOM 390 CG2 VAL A 27 19.459 2.334 8.398 1.00 0.00 C ATOM 0 H VAL A 27 19.472 3.797 6.265 1.00 0.00 H new ATOM 0 HA VAL A 27 17.324 3.992 8.139 1.00 0.00 H new ATOM 0 HB VAL A 27 20.330 4.303 8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 27 19.836 3.542 10.814 1.00 0.00 H new ATOM 0 HG12 VAL A 27 18.984 5.061 10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.097 3.518 10.435 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.243 1.871 8.996 1.00 0.00 H new ATOM 0 HG22 VAL A 27 18.504 1.857 8.619 1.00 0.00 H new ATOM 0 HG23 VAL A 27 19.689 2.211 7.340 1.00 0.00 H new ATOM 400 N ALA A 28 19.107 6.715 7.594 1.00 0.00 N ATOM 401 CA ALA A 28 19.082 8.188 7.795 1.00 0.00 C ATOM 402 C ALA A 28 17.699 8.691 7.392 1.00 0.00 C ATOM 403 O ALA A 28 17.026 9.374 8.139 1.00 0.00 O ATOM 404 CB ALA A 28 20.147 8.840 6.910 1.00 0.00 C ATOM 0 H ALA A 28 19.857 6.371 6.995 1.00 0.00 H new ATOM 0 HA ALA A 28 19.288 8.438 8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.130 9.920 7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 28 21.130 8.453 7.178 1.00 0.00 H new ATOM 0 HB3 ALA A 28 19.940 8.612 5.864 1.00 0.00 H new ATOM 410 N LEU A 29 17.264 8.334 6.215 1.00 0.00 N ATOM 411 CA LEU A 29 15.920 8.757 5.748 1.00 0.00 C ATOM 412 C LEU A 29 14.862 8.125 6.652 1.00 0.00 C ATOM 413 O LEU A 29 13.770 8.637 6.804 1.00 0.00 O ATOM 414 CB LEU A 29 15.719 8.267 4.310 1.00 0.00 C ATOM 415 CG LEU A 29 14.854 9.265 3.542 1.00 0.00 C ATOM 416 CD1 LEU A 29 15.462 10.662 3.656 1.00 0.00 C ATOM 417 CD2 LEU A 29 14.800 8.856 2.069 1.00 0.00 C ATOM 0 H LEU A 29 17.789 7.762 5.553 1.00 0.00 H new ATOM 0 HA LEU A 29 15.833 9.843 5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 29 16.684 8.152 3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.244 7.286 4.313 1.00 0.00 H new ATOM 0 HG LEU A 29 13.847 9.272 3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.844 11.373 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 29 15.508 10.954 4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 29 16.468 10.656 3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.184 9.565 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 29 15.808 8.852 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.369 7.858 1.984 1.00 0.00 H new ATOM 429 N PHE A 30 15.180 7.008 7.247 1.00 0.00 N ATOM 430 CA PHE A 30 14.211 6.325 8.133 1.00 0.00 C ATOM 431 C PHE A 30 14.336 6.873 9.557 1.00 0.00 C ATOM 432 O PHE A 30 15.419 6.974 10.100 1.00 0.00 O ATOM 433 CB PHE A 30 14.533 4.836 8.126 1.00 0.00 C ATOM 434 CG PHE A 30 13.884 4.189 6.927 1.00 0.00 C ATOM 435 CD1 PHE A 30 14.074 4.736 5.653 1.00 0.00 C ATOM 436 CD2 PHE A 30 13.094 3.044 7.088 1.00 0.00 C ATOM 437 CE1 PHE A 30 13.475 4.139 4.539 1.00 0.00 C ATOM 438 CE2 PHE A 30 12.495 2.447 5.972 1.00 0.00 C ATOM 439 CZ PHE A 30 12.686 2.995 4.698 1.00 0.00 C ATOM 0 H PHE A 30 16.081 6.539 7.152 1.00 0.00 H new ATOM 0 HA PHE A 30 13.193 6.495 7.782 1.00 0.00 H new ATOM 0 HB2 PHE A 30 15.612 4.686 8.094 1.00 0.00 H new ATOM 0 HB3 PHE A 30 14.173 4.370 9.044 1.00 0.00 H new ATOM 0 HD1 PHE A 30 14.683 5.619 5.530 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.947 2.622 8.071 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.622 4.561 3.556 1.00 0.00 H new ATOM 0 HE2 PHE A 30 11.886 1.564 6.094 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.224 2.534 3.837 1.00 0.00 H new ATOM 449 N ALA A 31 13.236 7.227 10.164 1.00 0.00 N ATOM 450 CA ALA A 31 13.291 7.766 11.552 1.00 0.00 C ATOM 451 C ALA A 31 14.216 6.895 12.406 1.00 0.00 C ATOM 452 O ALA A 31 14.654 5.842 11.989 1.00 0.00 O ATOM 453 CB ALA A 31 11.886 7.761 12.157 1.00 0.00 C ATOM 0 H ALA A 31 12.302 7.166 9.759 1.00 0.00 H new ATOM 0 HA ALA A 31 13.675 8.786 11.528 1.00 0.00 H new ATOM 0 HB1 ALA A 31 11.926 8.155 13.172 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.227 8.383 11.552 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.503 6.741 12.179 1.00 0.00 H new ATOM 459 N ASP A 32 14.516 7.329 13.599 1.00 0.00 N ATOM 460 CA ASP A 32 15.413 6.531 14.483 1.00 0.00 C ATOM 461 C ASP A 32 14.775 5.178 14.776 1.00 0.00 C ATOM 462 O ASP A 32 15.444 4.214 15.092 1.00 0.00 O ATOM 463 CB ASP A 32 15.628 7.280 15.792 1.00 0.00 C ATOM 464 CG ASP A 32 17.100 7.678 15.920 1.00 0.00 C ATOM 465 OD1 ASP A 32 17.474 8.683 15.336 1.00 0.00 O ATOM 466 OD2 ASP A 32 17.828 6.973 16.599 1.00 0.00 O ATOM 0 H ASP A 32 14.178 8.203 14.001 1.00 0.00 H new ATOM 0 HA ASP A 32 16.370 6.379 13.984 1.00 0.00 H new ATOM 0 HB2 ASP A 32 14.997 8.168 15.822 1.00 0.00 H new ATOM 0 HB3 ASP A 32 15.336 6.652 16.634 1.00 0.00 H new ATOM 471 N ASP A 33 13.485 5.105 14.675 1.00 0.00 N ATOM 472 CA ASP A 33 12.785 3.824 14.947 1.00 0.00 C ATOM 473 C ASP A 33 11.640 3.640 13.948 1.00 0.00 C ATOM 474 O ASP A 33 10.512 3.392 14.324 1.00 0.00 O ATOM 475 CB ASP A 33 12.224 3.841 16.371 1.00 0.00 C ATOM 476 CG ASP A 33 11.654 5.226 16.679 1.00 0.00 C ATOM 477 OD1 ASP A 33 10.479 5.432 16.419 1.00 0.00 O ATOM 478 OD2 ASP A 33 12.399 6.058 17.170 1.00 0.00 O ATOM 0 H ASP A 33 12.878 5.882 14.414 1.00 0.00 H new ATOM 0 HA ASP A 33 13.489 2.999 14.843 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.446 3.085 16.476 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.009 3.592 17.085 1.00 0.00 H new ATOM 483 N ALA A 34 11.920 3.758 12.678 1.00 0.00 N ATOM 484 CA ALA A 34 10.845 3.585 11.662 1.00 0.00 C ATOM 485 C ALA A 34 10.375 2.129 11.662 1.00 0.00 C ATOM 486 O ALA A 34 10.992 1.268 12.254 1.00 0.00 O ATOM 487 CB ALA A 34 11.385 3.941 10.274 1.00 0.00 C ATOM 0 H ALA A 34 12.845 3.966 12.302 1.00 0.00 H new ATOM 0 HA ALA A 34 10.010 4.241 11.906 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.596 3.813 9.533 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.723 4.977 10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.221 3.286 10.030 1.00 0.00 H new ATOM 493 N THR A 35 9.286 1.851 11.000 1.00 0.00 N ATOM 494 CA THR A 35 8.776 0.452 10.960 1.00 0.00 C ATOM 495 C THR A 35 8.546 0.039 9.505 1.00 0.00 C ATOM 496 O THR A 35 8.034 0.800 8.709 1.00 0.00 O ATOM 497 CB THR A 35 7.455 0.366 11.728 1.00 0.00 C ATOM 498 OG1 THR A 35 6.926 1.672 11.904 1.00 0.00 O ATOM 499 CG2 THR A 35 7.697 -0.276 13.095 1.00 0.00 C ATOM 0 H THR A 35 8.728 2.532 10.485 1.00 0.00 H new ATOM 0 HA THR A 35 9.506 -0.215 11.419 1.00 0.00 H new ATOM 0 HB THR A 35 6.747 -0.241 11.165 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.079 1.619 12.394 1.00 0.00 H new ATOM 0 HG21 THR A 35 6.755 -0.336 13.640 1.00 0.00 H new ATOM 0 HG22 THR A 35 8.103 -1.279 12.959 1.00 0.00 H new ATOM 0 HG23 THR A 35 8.406 0.329 13.661 1.00 0.00 H new ATOM 507 N VAL A 36 8.921 -1.159 9.151 1.00 0.00 N ATOM 508 CA VAL A 36 8.722 -1.618 7.747 1.00 0.00 C ATOM 509 C VAL A 36 8.111 -3.020 7.756 1.00 0.00 C ATOM 510 O VAL A 36 8.660 -3.937 8.329 1.00 0.00 O ATOM 511 CB VAL A 36 10.072 -1.658 7.027 1.00 0.00 C ATOM 512 CG1 VAL A 36 9.912 -2.368 5.682 1.00 0.00 C ATOM 513 CG2 VAL A 36 10.569 -0.232 6.793 1.00 0.00 C ATOM 0 H VAL A 36 9.357 -1.840 9.773 1.00 0.00 H new ATOM 0 HA VAL A 36 8.054 -0.930 7.229 1.00 0.00 H new ATOM 0 HB VAL A 36 10.793 -2.198 7.640 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.873 -2.397 5.169 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.559 -3.386 5.848 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.190 -1.828 5.069 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.530 -0.261 6.280 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.847 0.309 6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.684 0.275 7.751 1.00 0.00 H new ATOM 523 N GLU A 37 6.987 -3.197 7.118 1.00 0.00 N ATOM 524 CA GLU A 37 6.348 -4.543 7.085 1.00 0.00 C ATOM 525 C GLU A 37 6.888 -5.307 5.884 1.00 0.00 C ATOM 526 O GLU A 37 6.589 -4.992 4.749 1.00 0.00 O ATOM 527 CB GLU A 37 4.831 -4.389 6.959 1.00 0.00 C ATOM 528 CG GLU A 37 4.268 -3.797 8.252 1.00 0.00 C ATOM 529 CD GLU A 37 2.804 -3.407 8.042 1.00 0.00 C ATOM 530 OE1 GLU A 37 2.316 -3.588 6.938 1.00 0.00 O ATOM 531 OE2 GLU A 37 2.196 -2.935 8.988 1.00 0.00 O ATOM 0 H GLU A 37 6.482 -2.466 6.617 1.00 0.00 H new ATOM 0 HA GLU A 37 6.573 -5.086 8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.589 -3.742 6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 37 4.372 -5.357 6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 37 4.349 -4.522 9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 37 4.849 -2.923 8.547 1.00 0.00 H new ATOM 538 N ASP A 38 7.704 -6.295 6.117 1.00 0.00 N ATOM 539 CA ASP A 38 8.278 -7.047 4.972 1.00 0.00 C ATOM 540 C ASP A 38 9.166 -8.191 5.485 1.00 0.00 C ATOM 541 O ASP A 38 9.865 -8.026 6.464 1.00 0.00 O ATOM 542 CB ASP A 38 9.118 -6.067 4.159 1.00 0.00 C ATOM 543 CG ASP A 38 9.657 -6.748 2.899 1.00 0.00 C ATOM 544 OD1 ASP A 38 10.285 -7.786 3.032 1.00 0.00 O ATOM 545 OD2 ASP A 38 9.436 -6.218 1.823 1.00 0.00 O ATOM 0 H ASP A 38 7.995 -6.611 7.042 1.00 0.00 H new ATOM 0 HA ASP A 38 7.485 -7.479 4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.515 -5.202 3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.946 -5.698 4.764 1.00 0.00 H new ATOM 550 N PRO A 39 9.125 -9.318 4.810 1.00 0.00 N ATOM 551 CA PRO A 39 8.255 -9.496 3.613 1.00 0.00 C ATOM 552 C PRO A 39 6.785 -9.606 4.028 1.00 0.00 C ATOM 553 O PRO A 39 6.452 -9.531 5.193 1.00 0.00 O ATOM 554 CB PRO A 39 8.739 -10.814 3.012 1.00 0.00 C ATOM 555 CG PRO A 39 9.345 -11.559 4.156 1.00 0.00 C ATOM 556 CD PRO A 39 9.898 -10.531 5.105 1.00 0.00 C ATOM 0 HA PRO A 39 8.316 -8.661 2.916 1.00 0.00 H new ATOM 0 HB2 PRO A 39 7.914 -11.373 2.569 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.469 -10.643 2.221 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.598 -12.179 4.651 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.133 -12.226 3.808 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.774 -10.840 6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.964 -10.373 4.944 1.00 0.00 H new ATOM 564 N VAL A 40 5.903 -9.781 3.082 1.00 0.00 N ATOM 565 CA VAL A 40 4.457 -9.894 3.424 1.00 0.00 C ATOM 566 C VAL A 40 4.188 -11.257 4.062 1.00 0.00 C ATOM 567 O VAL A 40 4.292 -12.284 3.420 1.00 0.00 O ATOM 568 CB VAL A 40 3.619 -9.749 2.154 1.00 0.00 C ATOM 569 CG1 VAL A 40 4.001 -8.454 1.435 1.00 0.00 C ATOM 570 CG2 VAL A 40 3.884 -10.940 1.230 1.00 0.00 C ATOM 0 H VAL A 40 6.121 -9.851 2.088 1.00 0.00 H new ATOM 0 HA VAL A 40 4.188 -9.106 4.127 1.00 0.00 H new ATOM 0 HB VAL A 40 2.562 -9.720 2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.403 -8.351 0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.814 -7.604 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.058 -8.483 1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.287 -10.838 0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.941 -10.968 0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.613 -11.864 1.741 1.00 0.00 H new ATOM 580 N GLY A 41 3.844 -11.275 5.320 1.00 0.00 N ATOM 581 CA GLY A 41 3.568 -12.574 5.999 1.00 0.00 C ATOM 582 C GLY A 41 4.751 -12.944 6.895 1.00 0.00 C ATOM 583 O GLY A 41 4.857 -14.057 7.370 1.00 0.00 O ATOM 0 H GLY A 41 3.742 -10.448 5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.657 -12.499 6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.401 -13.356 5.258 1.00 0.00 H new ATOM 587 N SER A 42 5.642 -12.019 7.131 1.00 0.00 N ATOM 588 CA SER A 42 6.816 -12.320 7.996 1.00 0.00 C ATOM 589 C SER A 42 6.792 -11.406 9.225 1.00 0.00 C ATOM 590 O SER A 42 5.991 -11.584 10.121 1.00 0.00 O ATOM 591 CB SER A 42 8.102 -12.106 7.197 1.00 0.00 C ATOM 592 OG SER A 42 8.369 -13.264 6.418 1.00 0.00 O ATOM 0 H SER A 42 5.607 -11.069 6.762 1.00 0.00 H new ATOM 0 HA SER A 42 6.775 -13.357 8.329 1.00 0.00 H new ATOM 0 HB2 SER A 42 8.001 -11.234 6.551 1.00 0.00 H new ATOM 0 HB3 SER A 42 8.935 -11.908 7.872 1.00 0.00 H new ATOM 0 HG SER A 42 9.324 -13.300 6.202 1.00 0.00 H new ATOM 598 N GLU A 43 7.660 -10.433 9.286 1.00 0.00 N ATOM 599 CA GLU A 43 7.670 -9.524 10.467 1.00 0.00 C ATOM 600 C GLU A 43 8.531 -8.292 10.169 1.00 0.00 C ATOM 601 O GLU A 43 9.652 -8.411 9.718 1.00 0.00 O ATOM 602 CB GLU A 43 8.247 -10.267 11.674 1.00 0.00 C ATOM 603 CG GLU A 43 9.497 -11.040 11.247 1.00 0.00 C ATOM 604 CD GLU A 43 9.890 -12.024 12.350 1.00 0.00 C ATOM 605 OE1 GLU A 43 9.906 -11.619 13.500 1.00 0.00 O ATOM 606 OE2 GLU A 43 10.166 -13.167 12.025 1.00 0.00 O ATOM 0 H GLU A 43 8.360 -10.229 8.572 1.00 0.00 H new ATOM 0 HA GLU A 43 6.650 -9.205 10.684 1.00 0.00 H new ATOM 0 HB2 GLU A 43 8.496 -9.560 12.465 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.504 -10.952 12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.306 -11.576 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.317 -10.348 11.053 1.00 0.00 H new ATOM 613 N PRO A 44 7.972 -7.142 10.442 1.00 0.00 N ATOM 614 CA PRO A 44 8.688 -5.860 10.214 1.00 0.00 C ATOM 615 C PRO A 44 9.878 -5.714 11.165 1.00 0.00 C ATOM 616 O PRO A 44 10.276 -6.646 11.835 1.00 0.00 O ATOM 617 CB PRO A 44 7.627 -4.801 10.519 1.00 0.00 C ATOM 618 CG PRO A 44 6.663 -5.489 11.429 1.00 0.00 C ATOM 619 CD PRO A 44 6.629 -6.924 10.984 1.00 0.00 C ATOM 0 HA PRO A 44 9.099 -5.782 9.207 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.066 -3.925 10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 44 7.137 -4.457 9.608 1.00 0.00 H new ATOM 0 HG2 PRO A 44 6.982 -5.410 12.468 1.00 0.00 H new ATOM 0 HG3 PRO A 44 5.674 -5.036 11.364 1.00 0.00 H new ATOM 0 HD2 PRO A 44 6.416 -7.597 11.814 1.00 0.00 H new ATOM 0 HD3 PRO A 44 5.859 -7.093 10.231 1.00 0.00 H new ATOM 627 N ARG A 45 10.442 -4.538 11.228 1.00 0.00 N ATOM 628 CA ARG A 45 11.602 -4.302 12.132 1.00 0.00 C ATOM 629 C ARG A 45 11.591 -2.840 12.575 1.00 0.00 C ATOM 630 O ARG A 45 11.954 -1.950 11.832 1.00 0.00 O ATOM 631 CB ARG A 45 12.906 -4.604 11.390 1.00 0.00 C ATOM 632 CG ARG A 45 13.921 -5.191 12.372 1.00 0.00 C ATOM 633 CD ARG A 45 13.807 -6.716 12.374 1.00 0.00 C ATOM 634 NE ARG A 45 12.660 -7.130 13.231 1.00 0.00 N ATOM 635 CZ ARG A 45 12.852 -7.954 14.225 1.00 0.00 C ATOM 636 NH1 ARG A 45 13.743 -8.902 14.123 1.00 0.00 N ATOM 637 NH2 ARG A 45 12.154 -7.828 15.320 1.00 0.00 N ATOM 0 H ARG A 45 10.146 -3.725 10.687 1.00 0.00 H new ATOM 0 HA ARG A 45 11.530 -4.955 13.002 1.00 0.00 H new ATOM 0 HB2 ARG A 45 12.721 -5.306 10.577 1.00 0.00 H new ATOM 0 HB3 ARG A 45 13.302 -3.693 10.941 1.00 0.00 H new ATOM 0 HG2 ARG A 45 14.930 -4.892 12.090 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.741 -4.801 13.374 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.665 -7.082 11.357 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.731 -7.159 12.746 1.00 0.00 H new ATOM 0 HE ARG A 45 11.725 -6.769 13.041 1.00 0.00 H new ATOM 0 HH11 ARG A 45 14.289 -8.999 13.267 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.893 -9.546 14.899 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.459 -7.086 15.399 1.00 0.00 H new ATOM 0 HH22 ARG A 45 12.304 -8.472 16.097 1.00 0.00 H new ATOM 651 N SER A 46 11.161 -2.585 13.777 1.00 0.00 N ATOM 652 CA SER A 46 11.103 -1.186 14.272 1.00 0.00 C ATOM 653 C SER A 46 12.424 -0.815 14.951 1.00 0.00 C ATOM 654 O SER A 46 13.122 -1.659 15.479 1.00 0.00 O ATOM 655 CB SER A 46 9.951 -1.075 15.266 1.00 0.00 C ATOM 656 OG SER A 46 10.433 -0.600 16.517 1.00 0.00 O ATOM 0 H SER A 46 10.845 -3.291 14.442 1.00 0.00 H new ATOM 0 HA SER A 46 10.943 -0.501 13.440 1.00 0.00 H new ATOM 0 HB2 SER A 46 9.190 -0.398 14.879 1.00 0.00 H new ATOM 0 HB3 SER A 46 9.476 -2.048 15.395 1.00 0.00 H new ATOM 0 HG SER A 46 9.688 -0.530 17.149 1.00 0.00 H new ATOM 662 N GLY A 47 12.772 0.444 14.939 1.00 0.00 N ATOM 663 CA GLY A 47 14.048 0.875 15.580 1.00 0.00 C ATOM 664 C GLY A 47 15.087 1.164 14.496 1.00 0.00 C ATOM 665 O GLY A 47 14.858 0.931 13.327 1.00 0.00 O ATOM 0 H GLY A 47 12.227 1.193 14.512 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.881 1.765 16.186 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.412 0.097 16.251 1.00 0.00 H new ATOM 669 N THR A 48 16.230 1.670 14.870 1.00 0.00 N ATOM 670 CA THR A 48 17.277 1.969 13.857 1.00 0.00 C ATOM 671 C THR A 48 18.000 0.675 13.477 1.00 0.00 C ATOM 672 O THR A 48 17.870 0.182 12.373 1.00 0.00 O ATOM 673 CB THR A 48 18.276 2.969 14.446 1.00 0.00 C ATOM 674 OG1 THR A 48 17.692 4.264 14.465 1.00 0.00 O ATOM 675 CG2 THR A 48 19.544 2.995 13.595 1.00 0.00 C ATOM 0 H THR A 48 16.483 1.889 15.834 1.00 0.00 H new ATOM 0 HA THR A 48 16.818 2.398 12.966 1.00 0.00 H new ATOM 0 HB THR A 48 18.531 2.668 15.462 1.00 0.00 H new ATOM 0 HG1 THR A 48 16.930 4.270 15.081 1.00 0.00 H new ATOM 0 HG21 THR A 48 20.252 3.708 14.018 1.00 0.00 H new ATOM 0 HG22 THR A 48 19.994 2.002 13.581 1.00 0.00 H new ATOM 0 HG23 THR A 48 19.293 3.294 12.577 1.00 0.00 H new ATOM 683 N ALA A 49 18.759 0.117 14.380 1.00 0.00 N ATOM 684 CA ALA A 49 19.482 -1.145 14.064 1.00 0.00 C ATOM 685 C ALA A 49 18.511 -2.123 13.403 1.00 0.00 C ATOM 686 O ALA A 49 18.883 -2.908 12.554 1.00 0.00 O ATOM 687 CB ALA A 49 20.031 -1.760 15.352 1.00 0.00 C ATOM 0 H ALA A 49 18.909 0.480 15.321 1.00 0.00 H new ATOM 0 HA ALA A 49 20.310 -0.934 13.388 1.00 0.00 H new ATOM 0 HB1 ALA A 49 20.560 -2.684 15.117 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.718 -1.059 15.826 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.207 -1.976 16.032 1.00 0.00 H new ATOM 693 N ALA A 50 17.265 -2.075 13.786 1.00 0.00 N ATOM 694 CA ALA A 50 16.263 -2.995 13.180 1.00 0.00 C ATOM 695 C ALA A 50 15.999 -2.569 11.735 1.00 0.00 C ATOM 696 O ALA A 50 16.064 -3.366 10.822 1.00 0.00 O ATOM 697 CB ALA A 50 14.960 -2.927 13.979 1.00 0.00 C ATOM 0 H ALA A 50 16.898 -1.438 14.493 1.00 0.00 H new ATOM 0 HA ALA A 50 16.644 -4.016 13.197 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.226 -3.600 13.536 1.00 0.00 H new ATOM 0 HB2 ALA A 50 15.150 -3.225 15.010 1.00 0.00 H new ATOM 0 HB3 ALA A 50 14.575 -1.908 13.961 1.00 0.00 H new ATOM 703 N ILE A 51 15.703 -1.315 11.523 1.00 0.00 N ATOM 704 CA ILE A 51 15.436 -0.835 10.138 1.00 0.00 C ATOM 705 C ILE A 51 16.660 -1.104 9.258 1.00 0.00 C ATOM 706 O ILE A 51 16.541 -1.561 8.139 1.00 0.00 O ATOM 707 CB ILE A 51 15.129 0.659 10.178 1.00 0.00 C ATOM 708 CG1 ILE A 51 13.697 0.846 10.672 1.00 0.00 C ATOM 709 CG2 ILE A 51 15.260 1.261 8.777 1.00 0.00 C ATOM 710 CD1 ILE A 51 12.739 0.032 9.801 1.00 0.00 C ATOM 0 H ILE A 51 15.635 -0.603 12.250 1.00 0.00 H new ATOM 0 HA ILE A 51 14.581 -1.365 9.719 1.00 0.00 H new ATOM 0 HB ILE A 51 15.832 1.159 10.845 1.00 0.00 H new ATOM 0 HG12 ILE A 51 13.617 0.529 11.712 1.00 0.00 H new ATOM 0 HG13 ILE A 51 13.426 1.901 10.639 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.039 2.328 8.817 1.00 0.00 H new ATOM 0 HG22 ILE A 51 16.277 1.115 8.412 1.00 0.00 H new ATOM 0 HG23 ILE A 51 14.558 0.770 8.103 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.718 0.169 10.157 1.00 0.00 H new ATOM 0 HD12 ILE A 51 12.811 0.370 8.767 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.005 -1.024 9.857 1.00 0.00 H new ATOM 722 N ARG A 52 17.836 -0.832 9.756 1.00 0.00 N ATOM 723 CA ARG A 52 19.059 -1.086 8.943 1.00 0.00 C ATOM 724 C ARG A 52 19.308 -2.592 8.877 1.00 0.00 C ATOM 725 O ARG A 52 19.388 -3.169 7.813 1.00 0.00 O ATOM 726 CB ARG A 52 20.264 -0.401 9.593 1.00 0.00 C ATOM 727 CG ARG A 52 21.431 -0.374 8.603 1.00 0.00 C ATOM 728 CD ARG A 52 22.749 -0.272 9.371 1.00 0.00 C ATOM 729 NE ARG A 52 23.850 0.079 8.431 1.00 0.00 N ATOM 730 CZ ARG A 52 25.017 -0.491 8.551 1.00 0.00 C ATOM 731 NH1 ARG A 52 25.657 -0.434 9.688 1.00 0.00 N ATOM 732 NH2 ARG A 52 25.545 -1.118 7.536 1.00 0.00 N ATOM 0 H ARG A 52 18.002 -0.447 10.686 1.00 0.00 H new ATOM 0 HA ARG A 52 18.919 -0.687 7.938 1.00 0.00 H new ATOM 0 HB2 ARG A 52 20.002 0.614 9.890 1.00 0.00 H new ATOM 0 HB3 ARG A 52 20.554 -0.934 10.499 1.00 0.00 H new ATOM 0 HG2 ARG A 52 21.423 -1.276 7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 52 21.327 0.473 7.925 1.00 0.00 H new ATOM 0 HD2 ARG A 52 22.669 0.484 10.152 1.00 0.00 H new ATOM 0 HD3 ARG A 52 22.967 -1.218 9.866 1.00 0.00 H new ATOM 0 HE ARG A 52 23.691 0.765 7.693 1.00 0.00 H new ATOM 0 HH11 ARG A 52 25.244 0.056 10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 52 26.570 -0.880 9.782 1.00 0.00 H new ATOM 0 HH21 ARG A 52 25.045 -1.163 6.648 1.00 0.00 H new ATOM 0 HH22 ARG A 52 26.458 -1.564 7.630 1.00 0.00 H new ATOM 746 N GLU A 53 19.422 -3.239 10.005 1.00 0.00 N ATOM 747 CA GLU A 53 19.652 -4.710 9.990 1.00 0.00 C ATOM 748 C GLU A 53 18.690 -5.344 8.986 1.00 0.00 C ATOM 749 O GLU A 53 18.959 -6.383 8.416 1.00 0.00 O ATOM 750 CB GLU A 53 19.390 -5.286 11.382 1.00 0.00 C ATOM 751 CG GLU A 53 19.549 -6.806 11.337 1.00 0.00 C ATOM 752 CD GLU A 53 18.793 -7.435 12.508 1.00 0.00 C ATOM 753 OE1 GLU A 53 19.355 -7.491 13.589 1.00 0.00 O ATOM 754 OE2 GLU A 53 17.665 -7.853 12.302 1.00 0.00 O ATOM 0 H GLU A 53 19.366 -2.815 10.931 1.00 0.00 H new ATOM 0 HA GLU A 53 20.683 -4.922 9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 53 20.086 -4.857 12.103 1.00 0.00 H new ATOM 0 HB3 GLU A 53 18.386 -5.023 11.714 1.00 0.00 H new ATOM 0 HG2 GLU A 53 19.166 -7.194 10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 53 20.605 -7.073 11.387 1.00 0.00 H new ATOM 761 N PHE A 54 17.572 -4.712 8.765 1.00 0.00 N ATOM 762 CA PHE A 54 16.578 -5.245 7.802 1.00 0.00 C ATOM 763 C PHE A 54 16.903 -4.713 6.411 1.00 0.00 C ATOM 764 O PHE A 54 17.349 -5.432 5.541 1.00 0.00 O ATOM 765 CB PHE A 54 15.198 -4.745 8.210 1.00 0.00 C ATOM 766 CG PHE A 54 14.179 -5.842 8.023 1.00 0.00 C ATOM 767 CD1 PHE A 54 14.367 -7.087 8.634 1.00 0.00 C ATOM 768 CD2 PHE A 54 13.045 -5.611 7.237 1.00 0.00 C ATOM 769 CE1 PHE A 54 13.419 -8.102 8.458 1.00 0.00 C ATOM 770 CE2 PHE A 54 12.097 -6.625 7.061 1.00 0.00 C ATOM 771 CZ PHE A 54 12.284 -7.871 7.672 1.00 0.00 C ATOM 0 H PHE A 54 17.304 -3.838 9.218 1.00 0.00 H new ATOM 0 HA PHE A 54 16.602 -6.335 7.797 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.211 -4.423 9.251 1.00 0.00 H new ATOM 0 HB3 PHE A 54 14.924 -3.876 7.611 1.00 0.00 H new ATOM 0 HD1 PHE A 54 15.243 -7.265 9.241 1.00 0.00 H new ATOM 0 HD2 PHE A 54 12.901 -4.650 6.766 1.00 0.00 H new ATOM 0 HE1 PHE A 54 13.563 -9.063 8.929 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.222 -6.447 6.454 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.552 -8.654 7.537 1.00 0.00 H new ATOM 781 N PHE A 55 16.676 -3.448 6.205 1.00 0.00 N ATOM 782 CA PHE A 55 16.964 -2.846 4.873 1.00 0.00 C ATOM 783 C PHE A 55 18.397 -3.182 4.461 1.00 0.00 C ATOM 784 O PHE A 55 18.742 -3.156 3.296 1.00 0.00 O ATOM 785 CB PHE A 55 16.771 -1.328 4.941 1.00 0.00 C ATOM 786 CG PHE A 55 15.808 -0.912 3.854 1.00 0.00 C ATOM 787 CD1 PHE A 55 16.279 -0.645 2.561 1.00 0.00 C ATOM 788 CD2 PHE A 55 14.437 -0.811 4.132 1.00 0.00 C ATOM 789 CE1 PHE A 55 15.382 -0.274 1.552 1.00 0.00 C ATOM 790 CE2 PHE A 55 13.542 -0.444 3.121 1.00 0.00 C ATOM 791 CZ PHE A 55 14.016 -0.176 1.833 1.00 0.00 C ATOM 0 H PHE A 55 16.303 -2.803 6.901 1.00 0.00 H new ATOM 0 HA PHE A 55 16.278 -3.253 4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 55 16.384 -1.040 5.919 1.00 0.00 H new ATOM 0 HB3 PHE A 55 17.727 -0.820 4.814 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.334 -0.725 2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 55 14.072 -1.017 5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 55 15.745 -0.064 0.557 1.00 0.00 H new ATOM 0 HE2 PHE A 55 12.486 -0.368 3.335 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.325 0.108 1.053 1.00 0.00 H new ATOM 801 N ALA A 56 19.232 -3.517 5.405 1.00 0.00 N ATOM 802 CA ALA A 56 20.636 -3.876 5.066 1.00 0.00 C ATOM 803 C ALA A 56 20.662 -5.328 4.586 1.00 0.00 C ATOM 804 O ALA A 56 21.268 -5.650 3.584 1.00 0.00 O ATOM 805 CB ALA A 56 21.519 -3.729 6.307 1.00 0.00 C ATOM 0 H ALA A 56 19.002 -3.557 6.398 1.00 0.00 H new ATOM 0 HA ALA A 56 21.013 -3.216 4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 56 22.546 -3.993 6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 56 21.484 -2.698 6.658 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.156 -4.392 7.092 1.00 0.00 H new ATOM 811 N ASN A 57 19.991 -6.203 5.286 1.00 0.00 N ATOM 812 CA ASN A 57 19.962 -7.628 4.860 1.00 0.00 C ATOM 813 C ASN A 57 19.427 -7.693 3.431 1.00 0.00 C ATOM 814 O ASN A 57 19.786 -8.557 2.656 1.00 0.00 O ATOM 815 CB ASN A 57 19.043 -8.421 5.791 1.00 0.00 C ATOM 816 CG ASN A 57 19.352 -9.913 5.668 1.00 0.00 C ATOM 817 OD1 ASN A 57 20.093 -10.460 6.461 1.00 0.00 O ATOM 818 ND2 ASN A 57 18.811 -10.601 4.700 1.00 0.00 N ATOM 0 H ASN A 57 19.463 -5.991 6.133 1.00 0.00 H new ATOM 0 HA ASN A 57 20.964 -8.055 4.904 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.183 -8.094 6.821 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.000 -8.233 5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 57 19.010 -11.597 4.609 1.00 0.00 H new ATOM 0 HD22 ASN A 57 18.189 -10.142 4.034 1.00 0.00 H new ATOM 825 N SER A 58 18.573 -6.772 3.076 1.00 0.00 N ATOM 826 CA SER A 58 18.016 -6.756 1.697 1.00 0.00 C ATOM 827 C SER A 58 19.125 -6.359 0.723 1.00 0.00 C ATOM 828 O SER A 58 19.218 -6.870 -0.376 1.00 0.00 O ATOM 829 CB SER A 58 16.882 -5.731 1.625 1.00 0.00 C ATOM 830 OG SER A 58 16.362 -5.695 0.303 1.00 0.00 O ATOM 0 H SER A 58 18.237 -6.027 3.686 1.00 0.00 H new ATOM 0 HA SER A 58 17.631 -7.742 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 58 16.094 -5.994 2.331 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.249 -4.745 1.910 1.00 0.00 H new ATOM 0 HG SER A 58 16.971 -5.190 -0.275 1.00 0.00 H new ATOM 836 N LEU A 59 19.969 -5.449 1.124 1.00 0.00 N ATOM 837 CA LEU A 59 21.076 -5.003 0.246 1.00 0.00 C ATOM 838 C LEU A 59 22.074 -6.149 0.049 1.00 0.00 C ATOM 839 O LEU A 59 22.854 -6.151 -0.881 1.00 0.00 O ATOM 840 CB LEU A 59 21.776 -3.827 0.920 1.00 0.00 C ATOM 841 CG LEU A 59 22.312 -2.875 -0.143 1.00 0.00 C ATOM 842 CD1 LEU A 59 21.135 -2.260 -0.899 1.00 0.00 C ATOM 843 CD2 LEU A 59 23.123 -1.766 0.530 1.00 0.00 C ATOM 0 H LEU A 59 19.934 -4.992 2.035 1.00 0.00 H new ATOM 0 HA LEU A 59 20.686 -4.704 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.080 -3.303 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 59 22.593 -4.187 1.546 1.00 0.00 H new ATOM 0 HG LEU A 59 22.952 -3.419 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.509 -1.577 -1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.554 -3.051 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.501 -1.713 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.507 -1.084 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 59 22.484 -1.217 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 59 23.956 -2.206 1.078 1.00 0.00 H new ATOM 855 N LYS A 60 22.056 -7.121 0.920 1.00 0.00 N ATOM 856 CA LYS A 60 23.006 -8.261 0.786 1.00 0.00 C ATOM 857 C LYS A 60 22.843 -8.911 -0.589 1.00 0.00 C ATOM 858 O LYS A 60 23.758 -9.517 -1.110 1.00 0.00 O ATOM 859 CB LYS A 60 22.719 -9.295 1.875 1.00 0.00 C ATOM 860 CG LYS A 60 23.497 -8.930 3.140 1.00 0.00 C ATOM 861 CD LYS A 60 24.231 -10.165 3.664 1.00 0.00 C ATOM 862 CE LYS A 60 23.644 -10.575 5.017 1.00 0.00 C ATOM 863 NZ LYS A 60 23.961 -12.023 5.152 1.00 0.00 N ATOM 0 H LYS A 60 21.424 -7.175 1.719 1.00 0.00 H new ATOM 0 HA LYS A 60 24.026 -7.893 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 60 21.651 -9.327 2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 60 23.006 -10.289 1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 60 24.210 -8.135 2.924 1.00 0.00 H new ATOM 0 HG3 LYS A 60 22.816 -8.549 3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 60 24.138 -10.985 2.952 1.00 0.00 H new ATOM 0 HD3 LYS A 60 25.295 -9.952 3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 60 24.084 -9.997 5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 60 22.568 -10.402 5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 23.590 -12.377 6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 23.523 -12.549 4.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 24.992 -12.157 5.125 1.00 0.00 H new ATOM 877 N LEU A 61 21.688 -8.789 -1.184 1.00 0.00 N ATOM 878 CA LEU A 61 21.473 -9.400 -2.523 1.00 0.00 C ATOM 879 C LEU A 61 21.857 -8.385 -3.604 1.00 0.00 C ATOM 880 O LEU A 61 21.367 -7.273 -3.611 1.00 0.00 O ATOM 881 CB LEU A 61 19.998 -9.775 -2.669 1.00 0.00 C ATOM 882 CG LEU A 61 19.863 -11.012 -3.559 1.00 0.00 C ATOM 883 CD1 LEU A 61 18.790 -11.939 -2.987 1.00 0.00 C ATOM 884 CD2 LEU A 61 19.459 -10.586 -4.972 1.00 0.00 C ATOM 0 H LEU A 61 20.885 -8.292 -0.799 1.00 0.00 H new ATOM 0 HA LEU A 61 22.088 -10.294 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 61 19.565 -9.972 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.443 -8.942 -3.101 1.00 0.00 H new ATOM 0 HG LEU A 61 20.818 -11.535 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.694 -12.820 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 61 19.073 -12.246 -1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 61 17.836 -11.413 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.363 -11.468 -5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.505 -10.061 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.221 -9.925 -5.385 1.00 0.00 H new ATOM 896 N PRO A 62 22.732 -8.799 -4.483 1.00 0.00 N ATOM 897 CA PRO A 62 23.190 -7.906 -5.578 1.00 0.00 C ATOM 898 C PRO A 62 22.068 -7.694 -6.596 1.00 0.00 C ATOM 899 O PRO A 62 21.806 -8.536 -7.431 1.00 0.00 O ATOM 900 CB PRO A 62 24.356 -8.672 -6.199 1.00 0.00 C ATOM 901 CG PRO A 62 24.096 -10.105 -5.864 1.00 0.00 C ATOM 902 CD PRO A 62 23.367 -10.120 -4.548 1.00 0.00 C ATOM 0 HA PRO A 62 23.477 -6.913 -5.233 1.00 0.00 H new ATOM 0 HB2 PRO A 62 24.399 -8.520 -7.277 1.00 0.00 H new ATOM 0 HB3 PRO A 62 25.310 -8.338 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 62 23.499 -10.581 -6.642 1.00 0.00 H new ATOM 0 HG3 PRO A 62 25.031 -10.661 -5.794 1.00 0.00 H new ATOM 0 HD2 PRO A 62 22.629 -10.921 -4.509 1.00 0.00 H new ATOM 0 HD3 PRO A 62 24.051 -10.276 -3.714 1.00 0.00 H new ATOM 910 N LEU A 63 21.399 -6.575 -6.531 1.00 0.00 N ATOM 911 CA LEU A 63 20.290 -6.315 -7.493 1.00 0.00 C ATOM 912 C LEU A 63 20.359 -4.867 -7.974 1.00 0.00 C ATOM 913 O LEU A 63 20.799 -3.987 -7.261 1.00 0.00 O ATOM 914 CB LEU A 63 18.931 -6.549 -6.825 1.00 0.00 C ATOM 915 CG LEU A 63 19.096 -7.254 -5.477 1.00 0.00 C ATOM 916 CD1 LEU A 63 19.106 -6.218 -4.352 1.00 0.00 C ATOM 917 CD2 LEU A 63 17.928 -8.215 -5.273 1.00 0.00 C ATOM 0 H LEU A 63 21.572 -5.831 -5.855 1.00 0.00 H new ATOM 0 HA LEU A 63 20.398 -6.998 -8.336 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.424 -5.595 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.299 -7.150 -7.479 1.00 0.00 H new ATOM 0 HG LEU A 63 20.036 -7.806 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.224 -6.723 -3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.935 -5.526 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 63 18.167 -5.665 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 63 18.037 -8.722 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.992 -7.657 -5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 63 17.920 -8.953 -6.075 1.00 0.00 H new ATOM 929 N ALA A 64 19.916 -4.607 -9.172 1.00 0.00 N ATOM 930 CA ALA A 64 19.945 -3.210 -9.686 1.00 0.00 C ATOM 931 C ALA A 64 18.635 -2.520 -9.310 1.00 0.00 C ATOM 932 O ALA A 64 17.560 -3.023 -9.570 1.00 0.00 O ATOM 933 CB ALA A 64 20.098 -3.221 -11.207 1.00 0.00 C ATOM 0 H ALA A 64 19.536 -5.300 -9.816 1.00 0.00 H new ATOM 0 HA ALA A 64 20.788 -2.675 -9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 64 20.119 -2.196 -11.578 1.00 0.00 H new ATOM 0 HB2 ALA A 64 21.028 -3.723 -11.476 1.00 0.00 H new ATOM 0 HB3 ALA A 64 19.257 -3.752 -11.653 1.00 0.00 H new ATOM 939 N VAL A 65 18.714 -1.377 -8.690 1.00 0.00 N ATOM 940 CA VAL A 65 17.469 -0.666 -8.287 1.00 0.00 C ATOM 941 C VAL A 65 17.268 0.571 -9.168 1.00 0.00 C ATOM 942 O VAL A 65 18.036 1.511 -9.118 1.00 0.00 O ATOM 943 CB VAL A 65 17.578 -0.233 -6.824 1.00 0.00 C ATOM 944 CG1 VAL A 65 16.247 0.367 -6.369 1.00 0.00 C ATOM 945 CG2 VAL A 65 17.912 -1.449 -5.957 1.00 0.00 C ATOM 0 H VAL A 65 19.584 -0.905 -8.445 1.00 0.00 H new ATOM 0 HA VAL A 65 16.619 -1.338 -8.408 1.00 0.00 H new ATOM 0 HB VAL A 65 18.366 0.513 -6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.324 0.676 -5.326 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.008 1.233 -6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 65 15.459 -0.379 -6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 65 17.990 -1.142 -4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.124 -2.195 -6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 65 18.860 -1.877 -6.281 1.00 0.00 H new ATOM 955 N GLU A 66 16.239 0.577 -9.968 1.00 0.00 N ATOM 956 CA GLU A 66 15.982 1.753 -10.847 1.00 0.00 C ATOM 957 C GLU A 66 14.476 1.878 -11.093 1.00 0.00 C ATOM 958 O GLU A 66 13.917 1.199 -11.931 1.00 0.00 O ATOM 959 CB GLU A 66 16.703 1.562 -12.183 1.00 0.00 C ATOM 960 CG GLU A 66 16.942 2.926 -12.835 1.00 0.00 C ATOM 961 CD GLU A 66 17.195 2.739 -14.333 1.00 0.00 C ATOM 962 OE1 GLU A 66 17.350 1.602 -14.749 1.00 0.00 O ATOM 963 OE2 GLU A 66 17.229 3.735 -15.036 1.00 0.00 O ATOM 0 H GLU A 66 15.563 -0.183 -10.052 1.00 0.00 H new ATOM 0 HA GLU A 66 16.352 2.658 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.653 1.051 -12.026 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.107 0.931 -12.843 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.078 3.572 -12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.796 3.419 -12.370 1.00 0.00 H new ATOM 970 N LEU A 67 13.813 2.737 -10.367 1.00 0.00 N ATOM 971 CA LEU A 67 12.345 2.896 -10.561 1.00 0.00 C ATOM 972 C LEU A 67 12.025 2.972 -12.054 1.00 0.00 C ATOM 973 O LEU A 67 12.907 3.077 -12.884 1.00 0.00 O ATOM 974 CB LEU A 67 11.873 4.172 -9.877 1.00 0.00 C ATOM 975 CG LEU A 67 12.209 4.113 -8.387 1.00 0.00 C ATOM 976 CD1 LEU A 67 13.311 5.125 -8.071 1.00 0.00 C ATOM 977 CD2 LEU A 67 10.959 4.449 -7.570 1.00 0.00 C ATOM 0 H LEU A 67 14.224 3.334 -9.650 1.00 0.00 H new ATOM 0 HA LEU A 67 11.833 2.038 -10.125 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.351 5.039 -10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.798 4.293 -10.013 1.00 0.00 H new ATOM 0 HG LEU A 67 12.553 3.111 -8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.550 5.083 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.201 4.887 -8.653 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.968 6.128 -8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.197 4.407 -6.507 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.616 5.451 -7.826 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.173 3.728 -7.794 1.00 0.00 H new ATOM 989 N THR A 68 10.769 2.922 -12.400 1.00 0.00 N ATOM 990 CA THR A 68 10.388 2.993 -13.840 1.00 0.00 C ATOM 991 C THR A 68 9.079 3.763 -13.986 1.00 0.00 C ATOM 992 O THR A 68 8.894 4.534 -14.908 1.00 0.00 O ATOM 993 CB THR A 68 10.220 1.578 -14.399 1.00 0.00 C ATOM 994 OG1 THR A 68 9.661 1.649 -15.703 1.00 0.00 O ATOM 995 CG2 THR A 68 9.292 0.773 -13.488 1.00 0.00 C ATOM 0 H THR A 68 9.989 2.835 -11.749 1.00 0.00 H new ATOM 0 HA THR A 68 11.172 3.507 -14.396 1.00 0.00 H new ATOM 0 HB THR A 68 11.193 1.089 -14.446 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.554 0.744 -16.063 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.174 -0.234 -13.888 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.722 0.718 -12.488 1.00 0.00 H new ATOM 0 HG23 THR A 68 8.318 1.260 -13.438 1.00 0.00 H new ATOM 1003 N GLN A 69 8.175 3.560 -13.080 1.00 0.00 N ATOM 1004 CA GLN A 69 6.870 4.277 -13.146 1.00 0.00 C ATOM 1005 C GLN A 69 6.972 5.585 -12.358 1.00 0.00 C ATOM 1006 O GLN A 69 8.010 6.213 -12.317 1.00 0.00 O ATOM 1007 CB GLN A 69 5.773 3.395 -12.543 1.00 0.00 C ATOM 1008 CG GLN A 69 6.040 3.194 -11.050 1.00 0.00 C ATOM 1009 CD GLN A 69 4.932 2.331 -10.444 1.00 0.00 C ATOM 1010 OE1 GLN A 69 4.471 1.392 -11.064 1.00 0.00 O ATOM 1011 NE2 GLN A 69 4.481 2.610 -9.252 1.00 0.00 N ATOM 0 H GLN A 69 8.279 2.925 -12.289 1.00 0.00 H new ATOM 0 HA GLN A 69 6.624 4.498 -14.185 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.798 3.859 -12.689 1.00 0.00 H new ATOM 0 HB3 GLN A 69 5.747 2.431 -13.051 1.00 0.00 H new ATOM 0 HG2 GLN A 69 7.009 2.716 -10.904 1.00 0.00 H new ATOM 0 HG3 GLN A 69 6.082 4.159 -10.544 1.00 0.00 H new ATOM 0 HE21 GLN A 69 4.868 3.398 -8.732 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.742 2.040 -8.840 1.00 0.00 H new ATOM 1020 N GLU A 70 5.905 6.004 -11.733 1.00 0.00 N ATOM 1021 CA GLU A 70 5.951 7.271 -10.952 1.00 0.00 C ATOM 1022 C GLU A 70 5.734 6.972 -9.468 1.00 0.00 C ATOM 1023 O GLU A 70 4.860 6.212 -9.098 1.00 0.00 O ATOM 1024 CB GLU A 70 4.855 8.215 -11.448 1.00 0.00 C ATOM 1025 CG GLU A 70 5.187 9.647 -11.024 1.00 0.00 C ATOM 1026 CD GLU A 70 4.075 10.588 -11.491 1.00 0.00 C ATOM 1027 OE1 GLU A 70 2.941 10.376 -11.094 1.00 0.00 O ATOM 1028 OE2 GLU A 70 4.376 11.504 -12.238 1.00 0.00 O ATOM 0 H GLU A 70 5.005 5.524 -11.730 1.00 0.00 H new ATOM 0 HA GLU A 70 6.925 7.741 -11.085 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.772 8.155 -12.533 1.00 0.00 H new ATOM 0 HB3 GLU A 70 3.890 7.917 -11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 70 5.293 9.701 -9.941 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.141 9.953 -11.453 1.00 0.00 H new ATOM 1035 N VAL A 71 6.523 7.565 -8.614 1.00 0.00 N ATOM 1036 CA VAL A 71 6.368 7.323 -7.155 1.00 0.00 C ATOM 1037 C VAL A 71 5.097 8.017 -6.658 1.00 0.00 C ATOM 1038 O VAL A 71 4.732 9.076 -7.130 1.00 0.00 O ATOM 1039 CB VAL A 71 7.587 7.896 -6.430 1.00 0.00 C ATOM 1040 CG1 VAL A 71 7.387 7.786 -4.921 1.00 0.00 C ATOM 1041 CG2 VAL A 71 8.834 7.108 -6.837 1.00 0.00 C ATOM 0 H VAL A 71 7.272 8.210 -8.868 1.00 0.00 H new ATOM 0 HA VAL A 71 6.291 6.254 -6.958 1.00 0.00 H new ATOM 0 HB VAL A 71 7.710 8.944 -6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.257 8.195 -4.408 1.00 0.00 H new ATOM 0 HG12 VAL A 71 6.498 8.346 -4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 71 7.263 6.739 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.705 7.514 -6.322 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.707 6.060 -6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.979 7.188 -7.914 1.00 0.00 H new ATOM 1051 N ARG A 72 4.420 7.429 -5.710 1.00 0.00 N ATOM 1052 CA ARG A 72 3.171 8.059 -5.188 1.00 0.00 C ATOM 1053 C ARG A 72 3.425 8.622 -3.787 1.00 0.00 C ATOM 1054 O ARG A 72 4.032 7.983 -2.951 1.00 0.00 O ATOM 1055 CB ARG A 72 2.057 7.012 -5.124 1.00 0.00 C ATOM 1056 CG ARG A 72 0.719 7.668 -5.471 1.00 0.00 C ATOM 1057 CD ARG A 72 0.661 7.946 -6.974 1.00 0.00 C ATOM 1058 NE ARG A 72 0.662 9.417 -7.208 1.00 0.00 N ATOM 1059 CZ ARG A 72 -0.195 10.178 -6.581 1.00 0.00 C ATOM 1060 NH1 ARG A 72 -1.253 9.651 -6.028 1.00 0.00 N ATOM 1061 NH2 ARG A 72 0.007 11.465 -6.508 1.00 0.00 N ATOM 0 H ARG A 72 4.675 6.543 -5.275 1.00 0.00 H new ATOM 0 HA ARG A 72 2.870 8.868 -5.853 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.267 6.199 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.012 6.574 -4.127 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -0.104 7.016 -5.179 1.00 0.00 H new ATOM 0 HG3 ARG A 72 0.602 8.598 -4.914 1.00 0.00 H new ATOM 0 HD2 ARG A 72 1.515 7.487 -7.473 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.236 7.500 -7.403 1.00 0.00 H new ATOM 0 HE ARG A 72 1.331 9.830 -7.857 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -1.411 8.645 -6.085 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -1.922 10.245 -5.538 1.00 0.00 H new ATOM 0 HH21 ARG A 72 0.834 11.877 -6.940 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -0.662 12.059 -6.019 1.00 0.00 H new ATOM 1075 N ALA A 73 2.964 9.818 -3.524 1.00 0.00 N ATOM 1076 CA ALA A 73 3.181 10.420 -2.178 1.00 0.00 C ATOM 1077 C ALA A 73 2.032 11.373 -1.843 1.00 0.00 C ATOM 1078 O ALA A 73 1.685 12.238 -2.622 1.00 0.00 O ATOM 1079 CB ALA A 73 4.499 11.198 -2.177 1.00 0.00 C ATOM 0 H ALA A 73 2.448 10.401 -4.183 1.00 0.00 H new ATOM 0 HA ALA A 73 3.220 9.626 -1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.660 11.639 -1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.321 10.521 -2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.456 11.988 -2.927 1.00 0.00 H new ATOM 1085 N VAL A 74 1.442 11.232 -0.684 1.00 0.00 N ATOM 1086 CA VAL A 74 0.322 12.143 -0.306 1.00 0.00 C ATOM 1087 C VAL A 74 0.460 12.557 1.158 1.00 0.00 C ATOM 1088 O VAL A 74 0.893 11.790 1.997 1.00 0.00 O ATOM 1089 CB VAL A 74 -1.038 11.455 -0.496 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -1.816 12.180 -1.592 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -0.853 9.983 -0.885 1.00 0.00 C ATOM 0 H VAL A 74 1.686 10.529 0.013 1.00 0.00 H new ATOM 0 HA VAL A 74 0.372 13.019 -0.953 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.589 11.496 0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.783 11.697 -1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.969 13.220 -1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.253 12.142 -2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.829 9.515 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.294 9.921 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.304 9.465 -0.099 1.00 0.00 H new ATOM 1101 N ALA A 75 0.076 13.764 1.472 1.00 0.00 N ATOM 1102 CA ALA A 75 0.160 14.239 2.880 1.00 0.00 C ATOM 1103 C ALA A 75 1.479 13.779 3.513 1.00 0.00 C ATOM 1104 O ALA A 75 2.519 14.365 3.290 1.00 0.00 O ATOM 1105 CB ALA A 75 -1.026 13.677 3.665 1.00 0.00 C ATOM 0 H ALA A 75 -0.294 14.445 0.809 1.00 0.00 H new ATOM 0 HA ALA A 75 0.129 15.328 2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.973 14.020 4.698 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.957 14.023 3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -0.994 12.588 3.642 1.00 0.00 H new ATOM 1111 N ASN A 76 1.449 12.740 4.308 1.00 0.00 N ATOM 1112 CA ASN A 76 2.706 12.263 4.952 1.00 0.00 C ATOM 1113 C ASN A 76 2.969 10.809 4.555 1.00 0.00 C ATOM 1114 O ASN A 76 4.034 10.276 4.789 1.00 0.00 O ATOM 1115 CB ASN A 76 2.568 12.360 6.472 1.00 0.00 C ATOM 1116 CG ASN A 76 1.128 12.039 6.876 1.00 0.00 C ATOM 1117 OD1 ASN A 76 0.295 12.920 6.952 1.00 0.00 O ATOM 1118 ND2 ASN A 76 0.798 10.804 7.141 1.00 0.00 N ATOM 0 H ASN A 76 0.612 12.205 4.537 1.00 0.00 H new ATOM 0 HA ASN A 76 3.539 12.883 4.621 1.00 0.00 H new ATOM 0 HB2 ASN A 76 3.256 11.666 6.955 1.00 0.00 H new ATOM 0 HB3 ASN A 76 2.837 13.361 6.809 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -0.159 10.579 7.412 1.00 0.00 H new ATOM 0 HD22 ASN A 76 1.497 10.064 7.077 1.00 0.00 H new ATOM 1125 N GLU A 77 2.009 10.162 3.955 1.00 0.00 N ATOM 1126 CA GLU A 77 2.212 8.747 3.543 1.00 0.00 C ATOM 1127 C GLU A 77 2.786 8.717 2.129 1.00 0.00 C ATOM 1128 O GLU A 77 3.320 9.696 1.645 1.00 0.00 O ATOM 1129 CB GLU A 77 0.868 8.017 3.565 1.00 0.00 C ATOM 1130 CG GLU A 77 0.831 7.043 4.744 1.00 0.00 C ATOM 1131 CD GLU A 77 -0.579 7.006 5.333 1.00 0.00 C ATOM 1132 OE1 GLU A 77 -1.284 7.993 5.196 1.00 0.00 O ATOM 1133 OE2 GLU A 77 -0.932 5.991 5.911 1.00 0.00 O ATOM 0 H GLU A 77 1.093 10.553 3.733 1.00 0.00 H new ATOM 0 HA GLU A 77 2.902 8.256 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.054 8.736 3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.721 7.477 2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.125 6.046 4.415 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.547 7.351 5.506 1.00 0.00 H new ATOM 1140 N ALA A 78 2.682 7.606 1.462 1.00 0.00 N ATOM 1141 CA ALA A 78 3.224 7.523 0.077 1.00 0.00 C ATOM 1142 C ALA A 78 3.228 6.069 -0.396 1.00 0.00 C ATOM 1143 O ALA A 78 3.195 5.147 0.391 1.00 0.00 O ATOM 1144 CB ALA A 78 4.654 8.067 0.058 1.00 0.00 C ATOM 0 H ALA A 78 2.247 6.753 1.812 1.00 0.00 H new ATOM 0 HA ALA A 78 2.596 8.114 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.053 8.007 -0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.652 9.106 0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.277 7.476 0.729 1.00 0.00 H new ATOM 1150 N ALA A 79 3.272 5.863 -1.684 1.00 0.00 N ATOM 1151 CA ALA A 79 3.286 4.477 -2.228 1.00 0.00 C ATOM 1152 C ALA A 79 4.057 4.478 -3.547 1.00 0.00 C ATOM 1153 O ALA A 79 3.837 5.318 -4.398 1.00 0.00 O ATOM 1154 CB ALA A 79 1.851 4.008 -2.475 1.00 0.00 C ATOM 0 H ALA A 79 3.299 6.601 -2.387 1.00 0.00 H new ATOM 0 HA ALA A 79 3.764 3.803 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.863 2.993 -2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.297 4.023 -1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.369 4.673 -3.192 1.00 0.00 H new ATOM 1160 N PHE A 80 4.964 3.561 -3.731 1.00 0.00 N ATOM 1161 CA PHE A 80 5.736 3.551 -5.003 1.00 0.00 C ATOM 1162 C PHE A 80 6.159 2.127 -5.359 1.00 0.00 C ATOM 1163 O PHE A 80 6.048 1.213 -4.566 1.00 0.00 O ATOM 1164 CB PHE A 80 6.976 4.430 -4.847 1.00 0.00 C ATOM 1165 CG PHE A 80 7.975 3.742 -3.943 1.00 0.00 C ATOM 1166 CD1 PHE A 80 7.931 3.959 -2.560 1.00 0.00 C ATOM 1167 CD2 PHE A 80 8.943 2.888 -4.485 1.00 0.00 C ATOM 1168 CE1 PHE A 80 8.855 3.323 -1.719 1.00 0.00 C ATOM 1169 CE2 PHE A 80 9.867 2.251 -3.645 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.823 2.469 -2.262 1.00 0.00 C ATOM 0 H PHE A 80 5.202 2.826 -3.065 1.00 0.00 H new ATOM 0 HA PHE A 80 5.106 3.938 -5.804 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.424 4.621 -5.822 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.698 5.398 -4.429 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.184 4.617 -2.141 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.978 2.720 -5.551 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.820 3.492 -0.653 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.613 1.592 -4.064 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.535 1.979 -1.615 1.00 0.00 H new ATOM 1180 N ALA A 81 6.643 1.941 -6.554 1.00 0.00 N ATOM 1181 CA ALA A 81 7.079 0.586 -6.988 1.00 0.00 C ATOM 1182 C ALA A 81 8.313 0.714 -7.882 1.00 0.00 C ATOM 1183 O ALA A 81 8.601 1.768 -8.412 1.00 0.00 O ATOM 1184 CB ALA A 81 5.954 -0.082 -7.779 1.00 0.00 C ATOM 0 H ALA A 81 6.756 2.675 -7.253 1.00 0.00 H new ATOM 0 HA ALA A 81 7.319 -0.017 -6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.273 -1.075 -8.097 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.069 -0.170 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.717 0.521 -8.655 1.00 0.00 H new ATOM 1190 N PHE A 82 9.042 -0.353 -8.059 1.00 0.00 N ATOM 1191 CA PHE A 82 10.251 -0.292 -8.924 1.00 0.00 C ATOM 1192 C PHE A 82 10.585 -1.694 -9.425 1.00 0.00 C ATOM 1193 O PHE A 82 9.815 -2.621 -9.270 1.00 0.00 O ATOM 1194 CB PHE A 82 11.436 0.250 -8.125 1.00 0.00 C ATOM 1195 CG PHE A 82 11.475 -0.413 -6.770 1.00 0.00 C ATOM 1196 CD1 PHE A 82 10.518 -0.087 -5.801 1.00 0.00 C ATOM 1197 CD2 PHE A 82 12.469 -1.355 -6.482 1.00 0.00 C ATOM 1198 CE1 PHE A 82 10.556 -0.704 -4.545 1.00 0.00 C ATOM 1199 CE2 PHE A 82 12.507 -1.972 -5.226 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.551 -1.647 -4.257 1.00 0.00 C ATOM 0 H PHE A 82 8.852 -1.264 -7.642 1.00 0.00 H new ATOM 0 HA PHE A 82 10.053 0.367 -9.769 1.00 0.00 H new ATOM 0 HB2 PHE A 82 12.366 0.061 -8.661 1.00 0.00 H new ATOM 0 HB3 PHE A 82 11.347 1.330 -8.011 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.751 0.640 -6.023 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.207 -1.606 -7.229 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.818 -0.453 -3.798 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.274 -2.699 -5.005 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.580 -2.123 -3.288 1.00 0.00 H new ATOM 1210 N THR A 83 11.728 -1.854 -10.025 1.00 0.00 N ATOM 1211 CA THR A 83 12.114 -3.193 -10.536 1.00 0.00 C ATOM 1212 C THR A 83 13.475 -3.593 -9.970 1.00 0.00 C ATOM 1213 O THR A 83 14.373 -2.784 -9.849 1.00 0.00 O ATOM 1214 CB THR A 83 12.190 -3.152 -12.060 1.00 0.00 C ATOM 1215 OG1 THR A 83 11.995 -1.817 -12.506 1.00 0.00 O ATOM 1216 CG2 THR A 83 11.104 -4.052 -12.638 1.00 0.00 C ATOM 0 H THR A 83 12.412 -1.114 -10.183 1.00 0.00 H new ATOM 0 HA THR A 83 11.368 -3.924 -10.225 1.00 0.00 H new ATOM 0 HB THR A 83 13.167 -3.502 -12.392 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.045 -1.788 -13.484 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.152 -4.027 -13.727 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.256 -5.074 -12.291 1.00 0.00 H new ATOM 0 HG23 THR A 83 10.126 -3.699 -12.310 1.00 0.00 H new ATOM 1224 N VAL A 84 13.634 -4.841 -9.632 1.00 0.00 N ATOM 1225 CA VAL A 84 14.937 -5.306 -9.082 1.00 0.00 C ATOM 1226 C VAL A 84 15.582 -6.258 -10.090 1.00 0.00 C ATOM 1227 O VAL A 84 15.073 -7.328 -10.357 1.00 0.00 O ATOM 1228 CB VAL A 84 14.701 -6.040 -7.763 1.00 0.00 C ATOM 1229 CG1 VAL A 84 16.015 -6.649 -7.273 1.00 0.00 C ATOM 1230 CG2 VAL A 84 14.176 -5.053 -6.718 1.00 0.00 C ATOM 0 H VAL A 84 12.916 -5.561 -9.713 1.00 0.00 H new ATOM 0 HA VAL A 84 15.592 -4.453 -8.904 1.00 0.00 H new ATOM 0 HB VAL A 84 13.969 -6.833 -7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.845 -7.172 -6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.390 -7.352 -8.017 1.00 0.00 H new ATOM 0 HG13 VAL A 84 16.748 -5.857 -7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.007 -5.576 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.908 -4.260 -6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 84 13.238 -4.620 -7.066 1.00 0.00 H new ATOM 1240 N SER A 85 16.692 -5.877 -10.660 1.00 0.00 N ATOM 1241 CA SER A 85 17.352 -6.763 -11.659 1.00 0.00 C ATOM 1242 C SER A 85 18.635 -7.358 -11.075 1.00 0.00 C ATOM 1243 O SER A 85 19.682 -6.742 -11.095 1.00 0.00 O ATOM 1244 CB SER A 85 17.693 -5.951 -12.909 1.00 0.00 C ATOM 1245 OG SER A 85 18.894 -5.225 -12.684 1.00 0.00 O ATOM 0 H SER A 85 17.169 -4.994 -10.478 1.00 0.00 H new ATOM 0 HA SER A 85 16.671 -7.574 -11.918 1.00 0.00 H new ATOM 0 HB2 SER A 85 17.810 -6.614 -13.766 1.00 0.00 H new ATOM 0 HB3 SER A 85 16.879 -5.266 -13.145 1.00 0.00 H new ATOM 0 HG SER A 85 19.638 -5.852 -12.568 1.00 0.00 H new ATOM 1251 N PHE A 86 18.566 -8.560 -10.572 1.00 0.00 N ATOM 1252 CA PHE A 86 19.784 -9.203 -10.007 1.00 0.00 C ATOM 1253 C PHE A 86 20.190 -10.365 -10.917 1.00 0.00 C ATOM 1254 O PHE A 86 19.589 -10.589 -11.949 1.00 0.00 O ATOM 1255 CB PHE A 86 19.492 -9.719 -8.594 1.00 0.00 C ATOM 1256 CG PHE A 86 18.627 -10.954 -8.666 1.00 0.00 C ATOM 1257 CD1 PHE A 86 17.264 -10.838 -8.964 1.00 0.00 C ATOM 1258 CD2 PHE A 86 19.189 -12.215 -8.434 1.00 0.00 C ATOM 1259 CE1 PHE A 86 16.462 -11.984 -9.029 1.00 0.00 C ATOM 1260 CE2 PHE A 86 18.388 -13.360 -8.499 1.00 0.00 C ATOM 1261 CZ PHE A 86 17.024 -13.245 -8.796 1.00 0.00 C ATOM 0 H PHE A 86 17.718 -9.124 -10.528 1.00 0.00 H new ATOM 0 HA PHE A 86 20.596 -8.478 -9.950 1.00 0.00 H new ATOM 0 HB2 PHE A 86 20.426 -9.948 -8.081 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.990 -8.946 -8.012 1.00 0.00 H new ATOM 0 HD1 PHE A 86 16.831 -9.865 -9.144 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.241 -12.304 -8.205 1.00 0.00 H new ATOM 0 HE1 PHE A 86 15.410 -11.895 -9.259 1.00 0.00 H new ATOM 0 HE2 PHE A 86 18.821 -14.333 -8.320 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.406 -14.129 -8.845 1.00 0.00 H new ATOM 1271 N GLU A 87 21.201 -11.107 -10.556 1.00 0.00 N ATOM 1272 CA GLU A 87 21.624 -12.243 -11.423 1.00 0.00 C ATOM 1273 C GLU A 87 22.206 -13.369 -10.568 1.00 0.00 C ATOM 1274 O GLU A 87 22.774 -13.140 -9.520 1.00 0.00 O ATOM 1275 CB GLU A 87 22.683 -11.758 -12.415 1.00 0.00 C ATOM 1276 CG GLU A 87 23.323 -12.959 -13.113 1.00 0.00 C ATOM 1277 CD GLU A 87 24.595 -13.366 -12.368 1.00 0.00 C ATOM 1278 OE1 GLU A 87 24.866 -12.778 -11.335 1.00 0.00 O ATOM 1279 OE2 GLU A 87 25.277 -14.259 -12.845 1.00 0.00 O ATOM 0 H GLU A 87 21.749 -10.978 -9.705 1.00 0.00 H new ATOM 0 HA GLU A 87 20.756 -12.620 -11.965 1.00 0.00 H new ATOM 0 HB2 GLU A 87 22.229 -11.096 -13.152 1.00 0.00 H new ATOM 0 HB3 GLU A 87 23.445 -11.179 -11.894 1.00 0.00 H new ATOM 0 HG2 GLU A 87 22.622 -13.793 -13.140 1.00 0.00 H new ATOM 0 HG3 GLU A 87 23.559 -12.708 -14.147 1.00 0.00 H new ATOM 1286 N PHE A 88 22.072 -14.586 -11.020 1.00 0.00 N ATOM 1287 CA PHE A 88 22.620 -15.735 -10.250 1.00 0.00 C ATOM 1288 C PHE A 88 24.061 -16.001 -10.706 1.00 0.00 C ATOM 1289 O PHE A 88 24.930 -15.169 -10.541 1.00 0.00 O ATOM 1290 CB PHE A 88 21.753 -16.966 -10.495 1.00 0.00 C ATOM 1291 CG PHE A 88 20.412 -16.790 -9.825 1.00 0.00 C ATOM 1292 CD1 PHE A 88 20.317 -16.820 -8.428 1.00 0.00 C ATOM 1293 CD2 PHE A 88 19.263 -16.601 -10.601 1.00 0.00 C ATOM 1294 CE1 PHE A 88 19.072 -16.662 -7.808 1.00 0.00 C ATOM 1295 CE2 PHE A 88 18.018 -16.443 -9.982 1.00 0.00 C ATOM 1296 CZ PHE A 88 17.922 -16.474 -8.586 1.00 0.00 C ATOM 0 H PHE A 88 21.605 -14.833 -11.892 1.00 0.00 H new ATOM 0 HA PHE A 88 22.618 -15.508 -9.184 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.617 -17.119 -11.566 1.00 0.00 H new ATOM 0 HB3 PHE A 88 22.250 -17.855 -10.106 1.00 0.00 H new ATOM 0 HD1 PHE A 88 21.204 -16.965 -7.829 1.00 0.00 H new ATOM 0 HD2 PHE A 88 19.337 -16.577 -11.678 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.998 -16.685 -6.731 1.00 0.00 H new ATOM 0 HE2 PHE A 88 17.131 -16.297 -10.581 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.961 -16.353 -8.108 1.00 0.00 H new ATOM 1306 N GLN A 89 24.326 -17.144 -11.285 1.00 0.00 N ATOM 1307 CA GLN A 89 25.709 -17.435 -11.749 1.00 0.00 C ATOM 1308 C GLN A 89 25.748 -17.415 -13.280 1.00 0.00 C ATOM 1309 O GLN A 89 26.776 -17.646 -13.886 1.00 0.00 O ATOM 1310 CB GLN A 89 26.152 -18.811 -11.245 1.00 0.00 C ATOM 1311 CG GLN A 89 24.930 -19.688 -10.986 1.00 0.00 C ATOM 1312 CD GLN A 89 25.366 -20.992 -10.315 1.00 0.00 C ATOM 1313 OE1 GLN A 89 24.996 -22.065 -10.749 1.00 0.00 O ATOM 1314 NE2 GLN A 89 26.143 -20.944 -9.267 1.00 0.00 N ATOM 0 H GLN A 89 23.645 -17.884 -11.455 1.00 0.00 H new ATOM 0 HA GLN A 89 26.385 -16.676 -11.355 1.00 0.00 H new ATOM 0 HB2 GLN A 89 26.802 -19.285 -11.981 1.00 0.00 H new ATOM 0 HB3 GLN A 89 26.733 -18.703 -10.329 1.00 0.00 H new ATOM 0 HG2 GLN A 89 24.219 -19.160 -10.350 1.00 0.00 H new ATOM 0 HG3 GLN A 89 24.419 -19.903 -11.924 1.00 0.00 H new ATOM 0 HE21 GLN A 89 26.453 -20.043 -8.903 1.00 0.00 H new ATOM 0 HE22 GLN A 89 26.440 -21.807 -8.812 1.00 0.00 H new ATOM 1323 N GLY A 90 24.636 -17.141 -13.910 1.00 0.00 N ATOM 1324 CA GLY A 90 24.613 -17.107 -15.400 1.00 0.00 C ATOM 1325 C GLY A 90 23.344 -16.395 -15.878 1.00 0.00 C ATOM 1326 O GLY A 90 23.405 -15.402 -16.576 1.00 0.00 O ATOM 0 H GLY A 90 23.745 -16.940 -13.457 1.00 0.00 H new ATOM 0 HA2 GLY A 90 25.496 -16.590 -15.776 1.00 0.00 H new ATOM 0 HA3 GLY A 90 24.645 -18.121 -15.798 1.00 0.00 H new ATOM 1330 N ARG A 91 22.195 -16.895 -15.509 1.00 0.00 N ATOM 1331 CA ARG A 91 20.926 -16.245 -15.946 1.00 0.00 C ATOM 1332 C ARG A 91 20.618 -15.058 -15.029 1.00 0.00 C ATOM 1333 O ARG A 91 21.099 -14.982 -13.917 1.00 0.00 O ATOM 1334 CB ARG A 91 19.781 -17.258 -15.872 1.00 0.00 C ATOM 1335 CG ARG A 91 19.403 -17.706 -17.286 1.00 0.00 C ATOM 1336 CD ARG A 91 18.228 -18.682 -17.217 1.00 0.00 C ATOM 1337 NE ARG A 91 17.621 -18.825 -18.570 1.00 0.00 N ATOM 1338 CZ ARG A 91 18.342 -19.258 -19.567 1.00 0.00 C ATOM 1339 NH1 ARG A 91 18.413 -20.538 -19.814 1.00 0.00 N ATOM 1340 NH2 ARG A 91 18.992 -18.412 -20.318 1.00 0.00 N ATOM 0 H ARG A 91 22.081 -17.724 -14.925 1.00 0.00 H new ATOM 0 HA ARG A 91 21.033 -15.893 -16.972 1.00 0.00 H new ATOM 0 HB2 ARG A 91 20.081 -18.119 -15.274 1.00 0.00 H new ATOM 0 HB3 ARG A 91 18.918 -16.812 -15.378 1.00 0.00 H new ATOM 0 HG2 ARG A 91 19.136 -16.841 -17.893 1.00 0.00 H new ATOM 0 HG3 ARG A 91 20.257 -18.182 -17.768 1.00 0.00 H new ATOM 0 HD2 ARG A 91 18.568 -19.652 -16.855 1.00 0.00 H new ATOM 0 HD3 ARG A 91 17.483 -18.321 -16.509 1.00 0.00 H new ATOM 0 HE ARG A 91 16.641 -18.584 -18.717 1.00 0.00 H new ATOM 0 HH11 ARG A 91 17.905 -21.200 -19.227 1.00 0.00 H new ATOM 0 HH12 ARG A 91 18.977 -20.876 -20.594 1.00 0.00 H new ATOM 0 HH21 ARG A 91 18.936 -17.412 -20.125 1.00 0.00 H new ATOM 0 HH22 ARG A 91 19.556 -18.751 -21.098 1.00 0.00 H new ATOM 1354 N LYS A 92 19.820 -14.131 -15.488 1.00 0.00 N ATOM 1355 CA LYS A 92 19.487 -12.951 -14.641 1.00 0.00 C ATOM 1356 C LYS A 92 17.977 -12.898 -14.398 1.00 0.00 C ATOM 1357 O LYS A 92 17.184 -13.028 -15.309 1.00 0.00 O ATOM 1358 CB LYS A 92 19.934 -11.673 -15.353 1.00 0.00 C ATOM 1359 CG LYS A 92 19.292 -11.609 -16.739 1.00 0.00 C ATOM 1360 CD LYS A 92 18.719 -10.210 -16.973 1.00 0.00 C ATOM 1361 CE LYS A 92 19.030 -9.763 -18.403 1.00 0.00 C ATOM 1362 NZ LYS A 92 19.274 -8.295 -18.304 1.00 0.00 N ATOM 0 H LYS A 92 19.386 -14.140 -16.411 1.00 0.00 H new ATOM 0 HA LYS A 92 20.002 -13.037 -13.684 1.00 0.00 H new ATOM 0 HB2 LYS A 92 19.648 -10.799 -14.768 1.00 0.00 H new ATOM 0 HB3 LYS A 92 21.020 -11.655 -15.443 1.00 0.00 H new ATOM 0 HG2 LYS A 92 20.031 -11.843 -17.505 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.502 -12.355 -16.820 1.00 0.00 H new ATOM 0 HD2 LYS A 92 17.641 -10.215 -16.808 1.00 0.00 H new ATOM 0 HD3 LYS A 92 19.147 -9.506 -16.259 1.00 0.00 H new ATOM 0 HE2 LYS A 92 19.903 -10.282 -18.798 1.00 0.00 H new ATOM 0 HE3 LYS A 92 18.199 -9.981 -19.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 19.494 -7.915 -19.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 18.424 -7.826 -17.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 20.075 -8.119 -17.664 1.00 0.00 H new ATOM 1376 N THR A 93 17.575 -12.706 -13.170 1.00 0.00 N ATOM 1377 CA THR A 93 16.121 -12.642 -12.856 1.00 0.00 C ATOM 1378 C THR A 93 15.773 -11.236 -12.360 1.00 0.00 C ATOM 1379 O THR A 93 16.548 -10.603 -11.671 1.00 0.00 O ATOM 1380 CB THR A 93 15.797 -13.659 -11.762 1.00 0.00 C ATOM 1381 OG1 THR A 93 16.993 -14.306 -11.350 1.00 0.00 O ATOM 1382 CG2 THR A 93 14.815 -14.694 -12.304 1.00 0.00 C ATOM 0 H THR A 93 18.195 -12.590 -12.368 1.00 0.00 H new ATOM 0 HA THR A 93 15.541 -12.869 -13.751 1.00 0.00 H new ATOM 0 HB THR A 93 15.349 -13.148 -10.910 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.916 -14.567 -10.409 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.584 -15.419 -11.524 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.898 -14.196 -12.619 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.261 -15.207 -13.156 1.00 0.00 H new ATOM 1390 N VAL A 94 14.614 -10.741 -12.701 1.00 0.00 N ATOM 1391 CA VAL A 94 14.226 -9.378 -12.241 1.00 0.00 C ATOM 1392 C VAL A 94 12.984 -9.490 -11.342 1.00 0.00 C ATOM 1393 O VAL A 94 12.411 -10.551 -11.193 1.00 0.00 O ATOM 1394 CB VAL A 94 13.973 -8.482 -13.476 1.00 0.00 C ATOM 1395 CG1 VAL A 94 12.510 -8.029 -13.563 1.00 0.00 C ATOM 1396 CG2 VAL A 94 14.871 -7.246 -13.389 1.00 0.00 C ATOM 0 H VAL A 94 13.921 -11.220 -13.276 1.00 0.00 H new ATOM 0 HA VAL A 94 15.023 -8.920 -11.655 1.00 0.00 H new ATOM 0 HB VAL A 94 14.200 -9.067 -14.368 1.00 0.00 H new ATOM 0 HG11 VAL A 94 12.375 -7.402 -14.444 1.00 0.00 H new ATOM 0 HG12 VAL A 94 11.862 -8.903 -13.637 1.00 0.00 H new ATOM 0 HG13 VAL A 94 12.252 -7.460 -12.670 1.00 0.00 H new ATOM 0 HG21 VAL A 94 14.698 -6.609 -14.257 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.639 -6.691 -12.480 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.916 -7.556 -13.369 1.00 0.00 H new ATOM 1406 N VAL A 95 12.571 -8.409 -10.735 1.00 0.00 N ATOM 1407 CA VAL A 95 11.376 -8.467 -9.844 1.00 0.00 C ATOM 1408 C VAL A 95 10.606 -7.144 -9.941 1.00 0.00 C ATOM 1409 O VAL A 95 11.183 -6.089 -10.115 1.00 0.00 O ATOM 1410 CB VAL A 95 11.844 -8.718 -8.403 1.00 0.00 C ATOM 1411 CG1 VAL A 95 10.819 -8.187 -7.399 1.00 0.00 C ATOM 1412 CG2 VAL A 95 12.016 -10.220 -8.188 1.00 0.00 C ATOM 0 H VAL A 95 13.008 -7.491 -10.817 1.00 0.00 H new ATOM 0 HA VAL A 95 10.713 -9.277 -10.149 1.00 0.00 H new ATOM 0 HB VAL A 95 12.790 -8.199 -8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.171 -8.376 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.689 -7.115 -7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.865 -8.692 -7.551 1.00 0.00 H new ATOM 0 HG21 VAL A 95 12.348 -10.406 -7.167 1.00 0.00 H new ATOM 0 HG22 VAL A 95 11.064 -10.723 -8.357 1.00 0.00 H new ATOM 0 HG23 VAL A 95 12.759 -10.605 -8.887 1.00 0.00 H new ATOM 1422 N ALA A 96 9.303 -7.195 -9.839 1.00 0.00 N ATOM 1423 CA ALA A 96 8.499 -5.939 -9.939 1.00 0.00 C ATOM 1424 C ALA A 96 7.555 -5.809 -8.738 1.00 0.00 C ATOM 1425 O ALA A 96 6.360 -5.979 -8.871 1.00 0.00 O ATOM 1426 CB ALA A 96 7.671 -5.974 -11.224 1.00 0.00 C ATOM 0 H ALA A 96 8.762 -8.047 -9.691 1.00 0.00 H new ATOM 0 HA ALA A 96 9.178 -5.086 -9.950 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.082 -5.060 -11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 96 8.337 -6.052 -12.084 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.003 -6.835 -11.203 1.00 0.00 H new ATOM 1432 N PRO A 97 8.122 -5.504 -7.602 1.00 0.00 N ATOM 1433 CA PRO A 97 7.327 -5.341 -6.370 1.00 0.00 C ATOM 1434 C PRO A 97 6.901 -3.881 -6.186 1.00 0.00 C ATOM 1435 O PRO A 97 7.182 -3.031 -7.007 1.00 0.00 O ATOM 1436 CB PRO A 97 8.312 -5.736 -5.278 1.00 0.00 C ATOM 1437 CG PRO A 97 9.681 -5.486 -5.852 1.00 0.00 C ATOM 1438 CD PRO A 97 9.543 -5.291 -7.348 1.00 0.00 C ATOM 0 HA PRO A 97 6.410 -5.930 -6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.153 -5.146 -4.375 1.00 0.00 H new ATOM 0 HB3 PRO A 97 8.189 -6.783 -5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 97 10.129 -4.604 -5.394 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.341 -6.326 -5.638 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.857 -4.292 -7.651 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.158 -6.000 -7.901 1.00 0.00 H new ATOM 1446 N ILE A 98 6.241 -3.589 -5.100 1.00 0.00 N ATOM 1447 CA ILE A 98 5.810 -2.189 -4.834 1.00 0.00 C ATOM 1448 C ILE A 98 5.989 -1.900 -3.344 1.00 0.00 C ATOM 1449 O ILE A 98 5.771 -2.755 -2.510 1.00 0.00 O ATOM 1450 CB ILE A 98 4.343 -2.019 -5.216 1.00 0.00 C ATOM 1451 CG1 ILE A 98 4.143 -2.482 -6.659 1.00 0.00 C ATOM 1452 CG2 ILE A 98 3.949 -0.543 -5.092 1.00 0.00 C ATOM 1453 CD1 ILE A 98 3.298 -3.754 -6.671 1.00 0.00 C ATOM 0 H ILE A 98 5.980 -4.264 -4.381 1.00 0.00 H new ATOM 0 HA ILE A 98 6.410 -1.497 -5.424 1.00 0.00 H new ATOM 0 HB ILE A 98 3.719 -2.615 -4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.652 -1.700 -7.239 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.108 -2.669 -7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.901 -0.422 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.097 -0.212 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.569 0.056 -5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.154 -4.086 -7.699 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.807 -4.535 -6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.328 -3.551 -6.216 1.00 0.00 H new ATOM 1465 N ASP A 99 6.393 -0.710 -2.995 1.00 0.00 N ATOM 1466 CA ASP A 99 6.591 -0.394 -1.558 1.00 0.00 C ATOM 1467 C ASP A 99 5.621 0.701 -1.120 1.00 0.00 C ATOM 1468 O ASP A 99 5.094 1.442 -1.926 1.00 0.00 O ATOM 1469 CB ASP A 99 8.017 0.082 -1.344 1.00 0.00 C ATOM 1470 CG ASP A 99 8.455 -0.220 0.090 1.00 0.00 C ATOM 1471 OD1 ASP A 99 7.603 -0.572 0.888 1.00 0.00 O ATOM 1472 OD2 ASP A 99 9.796 -0.073 0.390 1.00 0.00 O ATOM 0 H ASP A 99 6.593 0.053 -3.642 1.00 0.00 H new ATOM 0 HA ASP A 99 6.404 -1.290 -0.966 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.685 -0.412 -2.050 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.085 1.153 -1.537 1.00 0.00 H new ATOM 1478 N HIS A 100 5.390 0.807 0.157 1.00 0.00 N ATOM 1479 CA HIS A 100 4.464 1.854 0.670 1.00 0.00 C ATOM 1480 C HIS A 100 5.268 2.863 1.483 1.00 0.00 C ATOM 1481 O HIS A 100 6.458 2.711 1.669 1.00 0.00 O ATOM 1482 CB HIS A 100 3.401 1.206 1.561 1.00 0.00 C ATOM 1483 CG HIS A 100 2.038 1.427 0.965 1.00 0.00 C ATOM 1484 ND1 HIS A 100 1.462 2.520 0.370 1.00 0.00 N flip ATOM 1485 CD2 HIS A 100 1.072 0.432 0.942 1.00 0.00 C flip ATOM 1486 CE1 HIS A 100 0.161 2.214 -0.017 1.00 0.00 C flip ATOM 1487 NE2 HIS A 100 -0.022 0.944 0.350 1.00 0.00 N flip ATOM 0 H HIS A 100 5.805 0.210 0.872 1.00 0.00 H new ATOM 0 HA HIS A 100 3.972 2.356 -0.163 1.00 0.00 H new ATOM 0 HB2 HIS A 100 3.597 0.138 1.660 1.00 0.00 H new ATOM 0 HB3 HIS A 100 3.444 1.632 2.563 1.00 0.00 H new ATOM 0 HD1 HIS A 100 1.919 3.422 0.232 1.00 0.00 H new ATOM 0 HD2 HIS A 100 1.179 -0.571 1.329 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -0.548 2.864 -0.508 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -0.887 0.424 0.200 1.00 0.00 H new ATOM 1495 N PHE A 101 4.642 3.902 1.956 1.00 0.00 N ATOM 1496 CA PHE A 101 5.389 4.913 2.733 1.00 0.00 C ATOM 1497 C PHE A 101 4.477 5.535 3.792 1.00 0.00 C ATOM 1498 O PHE A 101 3.329 5.838 3.535 1.00 0.00 O ATOM 1499 CB PHE A 101 5.869 5.987 1.773 1.00 0.00 C ATOM 1500 CG PHE A 101 7.374 5.951 1.690 1.00 0.00 C ATOM 1501 CD1 PHE A 101 8.134 5.785 2.853 1.00 0.00 C ATOM 1502 CD2 PHE A 101 8.009 6.079 0.450 1.00 0.00 C ATOM 1503 CE1 PHE A 101 9.531 5.747 2.776 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.406 6.040 0.372 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.168 5.875 1.536 1.00 0.00 C ATOM 0 H PHE A 101 3.647 4.090 1.836 1.00 0.00 H new ATOM 0 HA PHE A 101 6.237 4.449 3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.436 5.827 0.786 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.536 6.968 2.112 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.643 5.686 3.810 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.421 6.208 -0.447 1.00 0.00 H new ATOM 0 HE1 PHE A 101 10.118 5.619 3.674 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.896 6.137 -0.585 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.246 5.847 1.477 1.00 0.00 H new ATOM 1515 N ARG A 102 4.979 5.730 4.980 1.00 0.00 N ATOM 1516 CA ARG A 102 4.141 6.334 6.053 1.00 0.00 C ATOM 1517 C ARG A 102 4.993 7.291 6.888 1.00 0.00 C ATOM 1518 O ARG A 102 5.779 6.877 7.716 1.00 0.00 O ATOM 1519 CB ARG A 102 3.586 5.227 6.953 1.00 0.00 C ATOM 1520 CG ARG A 102 2.874 5.853 8.153 1.00 0.00 C ATOM 1521 CD ARG A 102 2.046 4.785 8.870 1.00 0.00 C ATOM 1522 NE ARG A 102 1.492 5.350 10.133 1.00 0.00 N ATOM 1523 CZ ARG A 102 2.246 5.439 11.194 1.00 0.00 C ATOM 1524 NH1 ARG A 102 3.019 6.477 11.359 1.00 0.00 N ATOM 1525 NH2 ARG A 102 2.226 4.490 12.089 1.00 0.00 N ATOM 0 H ARG A 102 5.934 5.497 5.254 1.00 0.00 H new ATOM 0 HA ARG A 102 3.315 6.883 5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.893 4.601 6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 102 4.395 4.581 7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.604 6.283 8.839 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.229 6.667 7.822 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.236 4.444 8.225 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.666 3.916 9.089 1.00 0.00 H new ATOM 0 HE ARG A 102 0.523 5.667 10.168 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.034 7.218 10.659 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.609 6.547 12.188 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.621 3.679 11.959 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.815 4.559 12.919 1.00 0.00 H new ATOM 1539 N PHE A 103 4.844 8.571 6.675 1.00 0.00 N ATOM 1540 CA PHE A 103 5.649 9.553 7.457 1.00 0.00 C ATOM 1541 C PHE A 103 4.868 9.981 8.701 1.00 0.00 C ATOM 1542 O PHE A 103 3.831 9.432 9.015 1.00 0.00 O ATOM 1543 CB PHE A 103 5.939 10.780 6.590 1.00 0.00 C ATOM 1544 CG PHE A 103 6.553 10.341 5.282 1.00 0.00 C ATOM 1545 CD1 PHE A 103 7.285 9.149 5.218 1.00 0.00 C ATOM 1546 CD2 PHE A 103 6.391 11.126 4.134 1.00 0.00 C ATOM 1547 CE1 PHE A 103 7.852 8.742 4.006 1.00 0.00 C ATOM 1548 CE2 PHE A 103 6.959 10.717 2.922 1.00 0.00 C ATOM 1549 CZ PHE A 103 7.690 9.526 2.858 1.00 0.00 C ATOM 0 H PHE A 103 4.202 8.978 5.995 1.00 0.00 H new ATOM 0 HA PHE A 103 6.589 9.091 7.760 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.018 11.332 6.404 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.616 11.456 7.113 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.412 8.544 6.104 1.00 0.00 H new ATOM 0 HD2 PHE A 103 5.828 12.046 4.184 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.415 7.822 3.956 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.833 11.321 2.036 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.129 9.212 1.923 1.00 0.00 H new ATOM 1559 N ASN A 104 5.358 10.961 9.412 1.00 0.00 N ATOM 1560 CA ASN A 104 4.643 11.423 10.636 1.00 0.00 C ATOM 1561 C ASN A 104 4.105 12.838 10.410 1.00 0.00 C ATOM 1562 O ASN A 104 3.142 13.250 11.025 1.00 0.00 O ATOM 1563 CB ASN A 104 5.611 11.429 11.820 1.00 0.00 C ATOM 1564 CG ASN A 104 6.769 12.385 11.531 1.00 0.00 C ATOM 1565 OD1 ASN A 104 7.732 12.005 10.736 1.00 0.00 O flip ATOM 1566 ND2 ASN A 104 6.798 13.491 12.034 1.00 0.00 N flip ATOM 0 H ASN A 104 6.221 11.461 9.198 1.00 0.00 H new ATOM 0 HA ASN A 104 3.813 10.749 10.848 1.00 0.00 H new ATOM 0 HB2 ASN A 104 5.090 11.736 12.727 1.00 0.00 H new ATOM 0 HB3 ASN A 104 5.992 10.423 11.996 1.00 0.00 H new ATOM 0 HD21 ASN A 104 6.046 13.789 12.655 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.575 14.122 11.835 1.00 0.00 H new ATOM 1573 N GLY A 105 4.718 13.585 9.533 1.00 0.00 N ATOM 1574 CA GLY A 105 4.238 14.972 9.271 1.00 0.00 C ATOM 1575 C GLY A 105 4.711 15.425 7.888 1.00 0.00 C ATOM 1576 O GLY A 105 3.925 15.576 6.973 1.00 0.00 O ATOM 0 H GLY A 105 5.530 13.296 8.987 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.150 15.007 9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 105 4.617 15.650 10.036 1.00 0.00 H new ATOM 1580 N ALA A 106 5.987 15.644 7.729 1.00 0.00 N ATOM 1581 CA ALA A 106 6.509 16.086 6.405 1.00 0.00 C ATOM 1582 C ALA A 106 7.982 16.475 6.544 1.00 0.00 C ATOM 1583 O ALA A 106 8.333 17.638 6.525 1.00 0.00 O ATOM 1584 CB ALA A 106 5.710 17.294 5.918 1.00 0.00 C ATOM 0 H ALA A 106 6.691 15.536 8.459 1.00 0.00 H new ATOM 0 HA ALA A 106 6.411 15.272 5.686 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.092 17.617 4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.660 17.020 5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.807 18.108 6.636 1.00 0.00 H new ATOM 1590 N GLY A 107 8.845 15.509 6.681 1.00 0.00 N ATOM 1591 CA GLY A 107 10.296 15.818 6.820 1.00 0.00 C ATOM 1592 C GLY A 107 11.088 14.514 6.936 1.00 0.00 C ATOM 1593 O GLY A 107 12.036 14.286 6.209 1.00 0.00 O ATOM 0 H GLY A 107 8.609 14.517 6.703 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.641 16.390 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.464 16.437 7.701 1.00 0.00 H new ATOM 1597 N LYS A 108 10.708 13.657 7.843 1.00 0.00 N ATOM 1598 CA LYS A 108 11.441 12.369 8.006 1.00 0.00 C ATOM 1599 C LYS A 108 10.496 11.202 7.708 1.00 0.00 C ATOM 1600 O LYS A 108 9.314 11.386 7.498 1.00 0.00 O ATOM 1601 CB LYS A 108 11.953 12.252 9.443 1.00 0.00 C ATOM 1602 CG LYS A 108 12.928 13.395 9.733 1.00 0.00 C ATOM 1603 CD LYS A 108 14.324 12.823 9.988 1.00 0.00 C ATOM 1604 CE LYS A 108 14.488 12.519 11.480 1.00 0.00 C ATOM 1605 NZ LYS A 108 15.779 11.784 11.582 1.00 0.00 N ATOM 0 H LYS A 108 9.922 13.792 8.479 1.00 0.00 H new ATOM 0 HA LYS A 108 12.283 12.342 7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.117 12.287 10.142 1.00 0.00 H new ATOM 0 HB3 LYS A 108 12.449 11.292 9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.955 14.087 8.891 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.592 13.963 10.601 1.00 0.00 H new ATOM 0 HD2 LYS A 108 14.469 11.915 9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 108 15.084 13.534 9.665 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.507 13.435 12.070 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.660 11.917 11.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.962 11.540 12.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 15.728 10.913 11.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 16.550 12.385 11.225 1.00 0.00 H new ATOM 1619 N VAL A 109 11.008 10.001 7.693 1.00 0.00 N ATOM 1620 CA VAL A 109 10.139 8.823 7.415 1.00 0.00 C ATOM 1621 C VAL A 109 9.734 8.176 8.742 1.00 0.00 C ATOM 1622 O VAL A 109 10.282 8.483 9.782 1.00 0.00 O ATOM 1623 CB VAL A 109 10.909 7.808 6.570 1.00 0.00 C ATOM 1624 CG1 VAL A 109 10.026 6.586 6.309 1.00 0.00 C ATOM 1625 CG2 VAL A 109 11.301 8.447 5.237 1.00 0.00 C ATOM 0 H VAL A 109 11.991 9.785 7.861 1.00 0.00 H new ATOM 0 HA VAL A 109 9.249 9.143 6.873 1.00 0.00 H new ATOM 0 HB VAL A 109 11.808 7.499 7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 109 10.575 5.862 5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 109 9.746 6.130 7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.127 6.894 5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 109 11.850 7.724 4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.402 8.756 4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 109 11.931 9.317 5.422 1.00 0.00 H new ATOM 1635 N VAL A 110 8.782 7.282 8.721 1.00 0.00 N ATOM 1636 CA VAL A 110 8.359 6.627 9.992 1.00 0.00 C ATOM 1637 C VAL A 110 8.080 5.142 9.747 1.00 0.00 C ATOM 1638 O VAL A 110 8.835 4.284 10.159 1.00 0.00 O ATOM 1639 CB VAL A 110 7.093 7.303 10.518 1.00 0.00 C ATOM 1640 CG1 VAL A 110 6.905 6.957 11.996 1.00 0.00 C ATOM 1641 CG2 VAL A 110 7.222 8.819 10.361 1.00 0.00 C ATOM 0 H VAL A 110 8.282 6.979 7.885 1.00 0.00 H new ATOM 0 HA VAL A 110 9.158 6.724 10.727 1.00 0.00 H new ATOM 0 HB VAL A 110 6.231 6.951 9.951 1.00 0.00 H new ATOM 0 HG11 VAL A 110 6.002 7.439 12.371 1.00 0.00 H new ATOM 0 HG12 VAL A 110 6.812 5.877 12.108 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.766 7.308 12.564 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.319 9.302 10.736 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.084 9.171 10.927 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.355 9.066 9.308 1.00 0.00 H new ATOM 1651 N SER A 111 6.997 4.827 9.088 1.00 0.00 N ATOM 1652 CA SER A 111 6.675 3.395 8.833 1.00 0.00 C ATOM 1653 C SER A 111 6.615 3.134 7.327 1.00 0.00 C ATOM 1654 O SER A 111 6.515 4.046 6.531 1.00 0.00 O ATOM 1655 CB SER A 111 5.323 3.058 9.462 1.00 0.00 C ATOM 1656 OG SER A 111 5.340 3.422 10.836 1.00 0.00 O ATOM 0 H SER A 111 6.324 5.498 8.717 1.00 0.00 H new ATOM 0 HA SER A 111 7.451 2.769 9.274 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.525 3.589 8.943 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.116 1.993 9.359 1.00 0.00 H new ATOM 0 HG SER A 111 6.165 3.094 11.251 1.00 0.00 H new ATOM 1662 N MET A 112 6.675 1.892 6.935 1.00 0.00 N ATOM 1663 CA MET A 112 6.623 1.558 5.485 1.00 0.00 C ATOM 1664 C MET A 112 5.940 0.202 5.296 1.00 0.00 C ATOM 1665 O MET A 112 5.785 -0.561 6.228 1.00 0.00 O ATOM 1666 CB MET A 112 8.049 1.491 4.932 1.00 0.00 C ATOM 1667 CG MET A 112 8.097 2.159 3.559 1.00 0.00 C ATOM 1668 SD MET A 112 9.807 2.596 3.161 1.00 0.00 S ATOM 1669 CE MET A 112 10.501 0.930 3.288 1.00 0.00 C ATOM 0 H MET A 112 6.758 1.090 7.560 1.00 0.00 H new ATOM 0 HA MET A 112 6.058 2.324 4.954 1.00 0.00 H new ATOM 0 HB2 MET A 112 8.738 1.989 5.614 1.00 0.00 H new ATOM 0 HB3 MET A 112 8.371 0.453 4.854 1.00 0.00 H new ATOM 0 HG2 MET A 112 7.696 1.486 2.801 1.00 0.00 H new ATOM 0 HG3 MET A 112 7.472 3.052 3.555 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.162 0.746 2.441 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.067 0.841 4.215 1.00 0.00 H new ATOM 0 HE3 MET A 112 9.693 0.198 3.284 1.00 0.00 H new ATOM 1679 N ARG A 113 5.530 -0.104 4.094 1.00 0.00 N ATOM 1680 CA ARG A 113 4.859 -1.412 3.844 1.00 0.00 C ATOM 1681 C ARG A 113 5.280 -1.943 2.471 1.00 0.00 C ATOM 1682 O ARG A 113 5.116 -1.285 1.464 1.00 0.00 O ATOM 1683 CB ARG A 113 3.341 -1.221 3.874 1.00 0.00 C ATOM 1684 CG ARG A 113 2.860 -1.169 5.326 1.00 0.00 C ATOM 1685 CD ARG A 113 2.595 0.283 5.727 1.00 0.00 C ATOM 1686 NE ARG A 113 1.172 0.434 6.142 1.00 0.00 N ATOM 1687 CZ ARG A 113 0.714 -0.245 7.158 1.00 0.00 C ATOM 1688 NH1 ARG A 113 1.543 -0.809 7.994 1.00 0.00 N ATOM 1689 NH2 ARG A 113 -0.574 -0.360 7.340 1.00 0.00 N ATOM 0 H ARG A 113 5.631 0.495 3.275 1.00 0.00 H new ATOM 0 HA ARG A 113 5.150 -2.125 4.616 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.070 -0.301 3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.851 -2.039 3.347 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.951 -1.760 5.440 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.610 -1.608 5.984 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.256 0.572 6.545 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.813 0.948 4.891 1.00 0.00 H new ATOM 0 HE ARG A 113 0.556 1.068 5.632 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.549 -0.719 7.853 1.00 0.00 H new ATOM 0 HH12 ARG A 113 1.184 -1.340 8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.223 0.081 6.688 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.931 -0.891 8.134 1.00 0.00 H new ATOM 1703 N ALA A 114 5.826 -3.128 2.421 1.00 0.00 N ATOM 1704 CA ALA A 114 6.258 -3.690 1.110 1.00 0.00 C ATOM 1705 C ALA A 114 5.268 -4.765 0.660 1.00 0.00 C ATOM 1706 O ALA A 114 4.926 -5.660 1.407 1.00 0.00 O ATOM 1707 CB ALA A 114 7.649 -4.310 1.255 1.00 0.00 C ATOM 0 H ALA A 114 5.991 -3.729 3.228 1.00 0.00 H new ATOM 0 HA ALA A 114 6.289 -2.892 0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.966 -4.721 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.357 -3.545 1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 114 7.617 -5.106 1.999 1.00 0.00 H new ATOM 1713 N LEU A 115 4.808 -4.688 -0.560 1.00 0.00 N ATOM 1714 CA LEU A 115 3.844 -5.710 -1.055 1.00 0.00 C ATOM 1715 C LEU A 115 4.368 -6.323 -2.353 1.00 0.00 C ATOM 1716 O LEU A 115 5.024 -5.674 -3.142 1.00 0.00 O ATOM 1717 CB LEU A 115 2.488 -5.057 -1.316 1.00 0.00 C ATOM 1718 CG LEU A 115 1.442 -6.143 -1.572 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.310 -6.014 -0.552 1.00 0.00 C ATOM 1720 CD2 LEU A 115 0.876 -5.982 -2.985 1.00 0.00 C ATOM 0 H LEU A 115 5.058 -3.963 -1.233 1.00 0.00 H new ATOM 0 HA LEU A 115 3.732 -6.490 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.194 -4.448 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.553 -4.389 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 115 1.907 -7.124 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.435 -6.788 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.712 -6.129 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.155 -5.033 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.130 -6.756 -3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.412 -5.000 -3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.682 -6.075 -3.713 1.00 0.00 H new ATOM 1732 N PHE A 116 4.073 -7.572 -2.574 1.00 0.00 N ATOM 1733 CA PHE A 116 4.537 -8.258 -3.813 1.00 0.00 C ATOM 1734 C PHE A 116 4.170 -9.732 -3.724 1.00 0.00 C ATOM 1735 O PHE A 116 3.253 -10.113 -3.028 1.00 0.00 O ATOM 1736 CB PHE A 116 6.058 -8.135 -3.946 1.00 0.00 C ATOM 1737 CG PHE A 116 6.723 -8.928 -2.848 1.00 0.00 C ATOM 1738 CD1 PHE A 116 6.626 -8.502 -1.518 1.00 0.00 C ATOM 1739 CD2 PHE A 116 7.438 -10.091 -3.160 1.00 0.00 C ATOM 1740 CE1 PHE A 116 7.243 -9.239 -0.500 1.00 0.00 C ATOM 1741 CE2 PHE A 116 8.054 -10.829 -2.142 1.00 0.00 C ATOM 1742 CZ PHE A 116 7.956 -10.403 -0.812 1.00 0.00 C ATOM 0 H PHE A 116 3.524 -8.155 -1.942 1.00 0.00 H new ATOM 0 HA PHE A 116 4.062 -7.796 -4.679 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.380 -8.502 -4.921 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.356 -7.088 -3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.075 -7.605 -1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.514 -10.419 -4.186 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.169 -8.910 0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.604 -11.726 -2.383 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.430 -10.972 -0.026 1.00 0.00 H new ATOM 1752 N GLY A 117 4.884 -10.562 -4.419 1.00 0.00 N ATOM 1753 CA GLY A 117 4.584 -12.018 -4.369 1.00 0.00 C ATOM 1754 C GLY A 117 5.344 -12.740 -5.482 1.00 0.00 C ATOM 1755 O GLY A 117 6.077 -12.136 -6.240 1.00 0.00 O ATOM 0 H GLY A 117 5.664 -10.298 -5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.869 -12.424 -3.398 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.512 -12.182 -4.482 1.00 0.00 H new ATOM 1759 N GLU A 118 5.177 -14.032 -5.587 1.00 0.00 N ATOM 1760 CA GLU A 118 5.893 -14.791 -6.652 1.00 0.00 C ATOM 1761 C GLU A 118 5.306 -14.438 -8.020 1.00 0.00 C ATOM 1762 O GLU A 118 5.790 -14.873 -9.045 1.00 0.00 O ATOM 1763 CB GLU A 118 5.738 -16.293 -6.403 1.00 0.00 C ATOM 1764 CG GLU A 118 6.857 -17.047 -7.124 1.00 0.00 C ATOM 1765 CD GLU A 118 6.696 -18.550 -6.888 1.00 0.00 C ATOM 1766 OE1 GLU A 118 5.882 -19.153 -7.567 1.00 0.00 O ATOM 1767 OE2 GLU A 118 7.392 -19.072 -6.033 1.00 0.00 O ATOM 0 H GLU A 118 4.577 -14.593 -4.982 1.00 0.00 H new ATOM 0 HA GLU A 118 6.950 -14.526 -6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.775 -16.501 -5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.766 -16.634 -6.761 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.826 -16.831 -8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.828 -16.713 -6.759 1.00 0.00 H new ATOM 1774 N LYS A 119 4.266 -13.653 -8.043 1.00 0.00 N ATOM 1775 CA LYS A 119 3.642 -13.268 -9.330 1.00 0.00 C ATOM 1776 C LYS A 119 4.288 -11.985 -9.832 1.00 0.00 C ATOM 1777 O LYS A 119 4.374 -11.729 -11.017 1.00 0.00 O ATOM 1778 CB LYS A 119 2.163 -13.024 -9.081 1.00 0.00 C ATOM 1779 CG LYS A 119 1.337 -13.643 -10.210 1.00 0.00 C ATOM 1780 CD LYS A 119 -0.113 -13.811 -9.751 1.00 0.00 C ATOM 1781 CE LYS A 119 -0.761 -14.969 -10.513 1.00 0.00 C ATOM 1782 NZ LYS A 119 -0.505 -16.174 -9.675 1.00 0.00 N ATOM 0 H LYS A 119 3.820 -13.260 -7.214 1.00 0.00 H new ATOM 0 HA LYS A 119 3.777 -14.054 -10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.870 -13.457 -8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.967 -11.953 -9.020 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.378 -13.008 -11.095 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.754 -14.610 -10.492 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.146 -14.004 -8.679 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.670 -12.890 -9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.830 -14.803 -10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.327 -15.080 -11.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.920 -17.010 -10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.520 -16.311 -9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.936 -16.043 -8.738 1.00 0.00 H new ATOM 1796 N ASN A 120 4.735 -11.179 -8.925 1.00 0.00 N ATOM 1797 CA ASN A 120 5.379 -9.890 -9.307 1.00 0.00 C ATOM 1798 C ASN A 120 6.881 -10.103 -9.506 1.00 0.00 C ATOM 1799 O ASN A 120 7.644 -9.162 -9.591 1.00 0.00 O ATOM 1800 CB ASN A 120 5.153 -8.859 -8.200 1.00 0.00 C ATOM 1801 CG ASN A 120 4.394 -7.656 -8.766 1.00 0.00 C ATOM 1802 OD1 ASN A 120 4.632 -7.262 -9.988 1.00 0.00 O flip ATOM 1803 ND2 ASN A 120 3.575 -7.067 -8.089 1.00 0.00 N flip ATOM 0 H ASN A 120 4.685 -11.354 -7.921 1.00 0.00 H new ATOM 0 HA ASN A 120 4.939 -9.529 -10.237 1.00 0.00 H new ATOM 0 HB2 ASN A 120 4.588 -9.306 -7.382 1.00 0.00 H new ATOM 0 HB3 ASN A 120 6.109 -8.537 -7.788 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.388 -7.373 -7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.075 -6.266 -8.475 1.00 0.00 H new ATOM 1810 N ILE A 121 7.313 -11.332 -9.588 1.00 0.00 N ATOM 1811 CA ILE A 121 8.764 -11.599 -9.791 1.00 0.00 C ATOM 1812 C ILE A 121 9.039 -11.708 -11.294 1.00 0.00 C ATOM 1813 O ILE A 121 8.238 -11.290 -12.104 1.00 0.00 O ATOM 1814 CB ILE A 121 9.143 -12.909 -9.093 1.00 0.00 C ATOM 1815 CG1 ILE A 121 8.318 -13.062 -7.815 1.00 0.00 C ATOM 1816 CG2 ILE A 121 10.628 -12.891 -8.728 1.00 0.00 C ATOM 1817 CD1 ILE A 121 8.637 -11.910 -6.858 1.00 0.00 C ATOM 0 H ILE A 121 6.724 -12.162 -9.523 1.00 0.00 H new ATOM 0 HA ILE A 121 9.358 -10.788 -9.369 1.00 0.00 H new ATOM 0 HB ILE A 121 8.943 -13.743 -9.766 1.00 0.00 H new ATOM 0 HG12 ILE A 121 7.255 -13.066 -8.055 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.541 -14.017 -7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.892 -13.825 -8.232 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.224 -12.780 -9.634 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.828 -12.055 -8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 121 8.048 -12.020 -5.947 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.698 -11.927 -6.609 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.392 -10.961 -7.336 1.00 0.00 H new ATOM 1829 N HIS A 122 10.162 -12.257 -11.675 1.00 0.00 N ATOM 1830 CA HIS A 122 10.474 -12.386 -13.126 1.00 0.00 C ATOM 1831 C HIS A 122 11.379 -13.600 -13.346 1.00 0.00 C ATOM 1832 O HIS A 122 12.005 -14.092 -12.429 1.00 0.00 O ATOM 1833 CB HIS A 122 11.184 -11.126 -13.608 1.00 0.00 C ATOM 1834 CG HIS A 122 10.505 -10.607 -14.845 1.00 0.00 C ATOM 1835 ND1 HIS A 122 11.009 -10.835 -16.114 1.00 0.00 N ATOM 1836 CD2 HIS A 122 9.362 -9.869 -15.022 1.00 0.00 C ATOM 1837 CE1 HIS A 122 10.179 -10.244 -16.993 1.00 0.00 C ATOM 1838 NE2 HIS A 122 9.157 -9.640 -16.379 1.00 0.00 N ATOM 0 H HIS A 122 10.875 -12.621 -11.044 1.00 0.00 H new ATOM 0 HA HIS A 122 9.549 -12.517 -13.687 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.169 -10.366 -12.827 1.00 0.00 H new ATOM 0 HB3 HIS A 122 12.231 -11.345 -13.820 1.00 0.00 H new ATOM 0 HD2 HIS A 122 8.719 -9.519 -14.228 1.00 0.00 H new ATOM 0 HE1 HIS A 122 10.321 -10.256 -18.064 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.392 -9.123 -16.812 1.00 0.00 H new ATOM 1846 N ALA A 123 11.458 -14.085 -14.555 1.00 0.00 N ATOM 1847 CA ALA A 123 12.327 -15.264 -14.828 1.00 0.00 C ATOM 1848 C ALA A 123 12.734 -15.268 -16.302 1.00 0.00 C ATOM 1849 O ALA A 123 11.916 -15.451 -17.182 1.00 0.00 O ATOM 1850 CB ALA A 123 11.563 -16.550 -14.505 1.00 0.00 C ATOM 0 H ALA A 123 10.959 -13.716 -15.364 1.00 0.00 H new ATOM 0 HA ALA A 123 13.220 -15.208 -14.205 1.00 0.00 H new ATOM 0 HB1 ALA A 123 12.200 -17.412 -14.705 1.00 0.00 H new ATOM 0 HB2 ALA A 123 11.275 -16.548 -13.454 1.00 0.00 H new ATOM 0 HB3 ALA A 123 10.669 -16.608 -15.126 1.00 0.00 H new ATOM 1856 N GLY A 124 13.994 -15.072 -16.579 1.00 0.00 N ATOM 1857 CA GLY A 124 14.452 -15.068 -17.998 1.00 0.00 C ATOM 1858 C GLY A 124 15.098 -13.721 -18.326 1.00 0.00 C ATOM 1859 O GLY A 124 16.077 -13.327 -17.723 1.00 0.00 O ATOM 0 H GLY A 124 14.725 -14.915 -15.886 1.00 0.00 H new ATOM 0 HA2 GLY A 124 15.166 -15.875 -18.162 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.608 -15.249 -18.663 1.00 0.00 H new ATOM 1863 N ALA A 125 14.557 -13.011 -19.277 1.00 0.00 N ATOM 1864 CA ALA A 125 15.140 -11.690 -19.644 1.00 0.00 C ATOM 1865 C ALA A 125 14.072 -10.603 -19.506 1.00 0.00 C ATOM 1866 O ALA A 125 14.431 -9.487 -19.170 1.00 0.00 O ATOM 1867 CB ALA A 125 15.636 -11.736 -21.091 1.00 0.00 C ATOM 1868 OXT ALA A 125 12.913 -10.906 -19.739 1.00 0.00 O ATOM 0 H ALA A 125 13.737 -13.288 -19.816 1.00 0.00 H new ATOM 0 HA ALA A 125 15.974 -11.465 -18.980 1.00 0.00 H new ATOM 0 HB1 ALA A 125 16.063 -10.770 -21.360 1.00 0.00 H new ATOM 0 HB2 ALA A 125 16.398 -12.509 -21.190 1.00 0.00 H new ATOM 0 HB3 ALA A 125 14.801 -11.962 -21.755 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 1.073 -21.281 -6.791 1.00 0.00 N ATOM 1876 CA MET B 201 1.632 -19.900 -6.744 1.00 0.00 C ATOM 1877 C MET B 201 0.811 -19.029 -5.789 1.00 0.00 C ATOM 1878 O MET B 201 0.213 -18.049 -6.187 1.00 0.00 O ATOM 1879 CB MET B 201 1.521 -19.379 -8.177 1.00 0.00 C ATOM 1880 CG MET B 201 2.897 -18.916 -8.661 1.00 0.00 C ATOM 1881 SD MET B 201 3.288 -19.725 -10.231 1.00 0.00 S ATOM 1882 CE MET B 201 4.908 -20.376 -9.753 1.00 0.00 C ATOM 0 HA MET B 201 2.660 -19.882 -6.383 1.00 0.00 H new ATOM 0 HB2 MET B 201 1.138 -20.162 -8.831 1.00 0.00 H new ATOM 0 HB3 MET B 201 0.812 -18.553 -8.221 1.00 0.00 H new ATOM 0 HG2 MET B 201 2.905 -17.833 -8.786 1.00 0.00 H new ATOM 0 HG3 MET B 201 3.656 -19.157 -7.917 1.00 0.00 H new ATOM 0 HE1 MET B 201 5.231 -21.120 -10.481 1.00 0.00 H new ATOM 0 HE2 MET B 201 5.632 -19.562 -9.721 1.00 0.00 H new ATOM 0 HE3 MET B 201 4.838 -20.839 -8.769 1.00 0.00 H new ATOM 1894 N ASN B 202 0.779 -19.378 -4.533 1.00 0.00 N ATOM 1895 CA ASN B 202 -0.003 -18.571 -3.554 1.00 0.00 C ATOM 1896 C ASN B 202 -1.373 -18.234 -4.146 1.00 0.00 C ATOM 1897 O ASN B 202 -1.664 -17.096 -4.455 1.00 0.00 O ATOM 1898 CB ASN B 202 0.752 -17.276 -3.244 1.00 0.00 C ATOM 1899 CG ASN B 202 1.599 -17.467 -1.985 1.00 0.00 C ATOM 1900 OD1 ASN B 202 1.119 -17.289 -0.883 1.00 0.00 O ATOM 1901 ND2 ASN B 202 2.848 -17.825 -2.102 1.00 0.00 N ATOM 0 H ASN B 202 1.261 -20.187 -4.142 1.00 0.00 H new ATOM 0 HA ASN B 202 -0.137 -19.144 -2.636 1.00 0.00 H new ATOM 0 HB2 ASN B 202 1.389 -17.004 -4.086 1.00 0.00 H new ATOM 0 HB3 ASN B 202 0.047 -16.457 -3.100 1.00 0.00 H new ATOM 0 HD21 ASN B 202 3.421 -17.955 -1.269 1.00 0.00 H new ATOM 0 HD22 ASN B 202 3.251 -17.975 -3.027 1.00 0.00 H new ATOM 1908 N THR B 203 -2.218 -19.217 -4.304 1.00 0.00 N ATOM 1909 CA THR B 203 -3.571 -18.955 -4.874 1.00 0.00 C ATOM 1910 C THR B 203 -4.251 -17.831 -4.090 1.00 0.00 C ATOM 1911 O THR B 203 -4.667 -18.024 -2.965 1.00 0.00 O ATOM 1912 CB THR B 203 -4.418 -20.226 -4.778 1.00 0.00 C ATOM 1913 OG1 THR B 203 -5.702 -19.980 -5.332 1.00 0.00 O ATOM 1914 CG2 THR B 203 -4.562 -20.636 -3.311 1.00 0.00 C ATOM 0 H THR B 203 -2.030 -20.190 -4.063 1.00 0.00 H new ATOM 0 HA THR B 203 -3.472 -18.659 -5.918 1.00 0.00 H new ATOM 0 HB THR B 203 -3.932 -21.030 -5.331 1.00 0.00 H new ATOM 0 HG1 THR B 203 -6.245 -20.794 -5.273 1.00 0.00 H new ATOM 0 HG21 THR B 203 -5.165 -21.541 -3.244 1.00 0.00 H new ATOM 0 HG22 THR B 203 -3.576 -20.825 -2.888 1.00 0.00 H new ATOM 0 HG23 THR B 203 -5.048 -19.834 -2.755 1.00 0.00 H new ATOM 1922 N PRO B 204 -4.347 -16.688 -4.717 1.00 0.00 N ATOM 1923 CA PRO B 204 -4.990 -15.518 -4.072 1.00 0.00 C ATOM 1924 C PRO B 204 -6.515 -15.660 -4.102 1.00 0.00 C ATOM 1925 O PRO B 204 -7.235 -14.759 -3.729 1.00 0.00 O ATOM 1926 CB PRO B 204 -4.542 -14.344 -4.937 1.00 0.00 C ATOM 1927 CG PRO B 204 -4.243 -14.935 -6.280 1.00 0.00 C ATOM 1928 CD PRO B 204 -3.869 -16.381 -6.069 1.00 0.00 C ATOM 0 HA PRO B 204 -4.715 -15.403 -3.024 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -5.322 -13.586 -5.006 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -3.662 -13.858 -4.516 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -5.111 -14.856 -6.935 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -3.428 -14.395 -6.763 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -4.339 -17.025 -6.812 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -2.792 -16.529 -6.153 1.00 0.00 H new ATOM 1936 N GLU B 205 -7.010 -16.782 -4.552 1.00 0.00 N ATOM 1937 CA GLU B 205 -8.488 -16.982 -4.615 1.00 0.00 C ATOM 1938 C GLU B 205 -9.153 -16.408 -3.360 1.00 0.00 C ATOM 1939 O GLU B 205 -9.808 -15.386 -3.406 1.00 0.00 O ATOM 1940 CB GLU B 205 -8.793 -18.479 -4.710 1.00 0.00 C ATOM 1941 CG GLU B 205 -9.400 -18.790 -6.079 1.00 0.00 C ATOM 1942 CD GLU B 205 -10.832 -19.299 -5.899 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -11.104 -19.888 -4.866 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -11.631 -19.091 -6.796 1.00 0.00 O ATOM 0 H GLU B 205 -6.453 -17.571 -4.880 1.00 0.00 H new ATOM 0 HA GLU B 205 -8.879 -16.467 -5.492 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -7.880 -19.057 -4.565 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -9.484 -18.771 -3.919 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -9.396 -17.896 -6.702 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -8.798 -19.539 -6.594 1.00 0.00 H new ATOM 1951 N HIS B 206 -8.998 -17.062 -2.240 1.00 0.00 N ATOM 1952 CA HIS B 206 -9.631 -16.558 -0.987 1.00 0.00 C ATOM 1953 C HIS B 206 -9.209 -15.107 -0.735 1.00 0.00 C ATOM 1954 O HIS B 206 -9.979 -14.305 -0.246 1.00 0.00 O ATOM 1955 CB HIS B 206 -9.191 -17.429 0.192 1.00 0.00 C ATOM 1956 CG HIS B 206 -7.710 -17.280 0.403 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -7.183 -16.533 1.445 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -6.630 -17.779 -0.283 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -5.843 -16.602 1.357 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -5.453 -17.349 0.321 1.00 0.00 N ATOM 0 H HIS B 206 -8.461 -17.923 -2.139 1.00 0.00 H new ATOM 0 HA HIS B 206 -10.715 -16.602 -1.091 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -9.728 -17.136 1.094 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -9.438 -18.473 -0.002 1.00 0.00 H new ATOM 0 HD1 HIS B 206 -7.715 -16.023 2.150 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -6.686 -18.409 -1.158 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -5.165 -16.113 2.041 1.00 0.00 H new ATOM 1968 N MET B 207 -7.993 -14.764 -1.060 1.00 0.00 N ATOM 1969 CA MET B 207 -7.522 -13.379 -0.840 1.00 0.00 C ATOM 1970 C MET B 207 -8.302 -12.417 -1.737 1.00 0.00 C ATOM 1971 O MET B 207 -8.919 -11.480 -1.272 1.00 0.00 O ATOM 1972 CB MET B 207 -6.039 -13.320 -1.190 1.00 0.00 C ATOM 1973 CG MET B 207 -5.283 -14.400 -0.416 1.00 0.00 C ATOM 1974 SD MET B 207 -3.542 -14.390 -0.915 1.00 0.00 S ATOM 1975 CE MET B 207 -3.312 -16.184 -0.969 1.00 0.00 C ATOM 0 H MET B 207 -7.304 -15.394 -1.472 1.00 0.00 H new ATOM 0 HA MET B 207 -7.677 -13.090 0.199 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.903 -13.464 -2.262 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.637 -12.336 -0.947 1.00 0.00 H new ATOM 0 HG2 MET B 207 -5.367 -14.221 0.656 1.00 0.00 H new ATOM 0 HG3 MET B 207 -5.723 -15.378 -0.611 1.00 0.00 H new ATOM 0 HE1 MET B 207 -2.475 -16.424 -1.625 1.00 0.00 H new ATOM 0 HE2 MET B 207 -3.104 -16.555 0.035 1.00 0.00 H new ATOM 0 HE3 MET B 207 -4.218 -16.656 -1.350 1.00 0.00 H new ATOM 1985 N THR B 208 -8.275 -12.640 -3.021 1.00 0.00 N ATOM 1986 CA THR B 208 -9.009 -11.738 -3.952 1.00 0.00 C ATOM 1987 C THR B 208 -10.484 -11.675 -3.553 1.00 0.00 C ATOM 1988 O THR B 208 -11.142 -10.671 -3.741 1.00 0.00 O ATOM 1989 CB THR B 208 -8.891 -12.276 -5.381 1.00 0.00 C ATOM 1990 OG1 THR B 208 -7.579 -12.035 -5.869 1.00 0.00 O ATOM 1991 CG2 THR B 208 -9.909 -11.570 -6.280 1.00 0.00 C ATOM 0 H THR B 208 -7.775 -13.409 -3.467 1.00 0.00 H new ATOM 0 HA THR B 208 -8.578 -10.738 -3.900 1.00 0.00 H new ATOM 0 HB THR B 208 -9.089 -13.348 -5.383 1.00 0.00 H new ATOM 0 HG1 THR B 208 -7.501 -12.380 -6.783 1.00 0.00 H new ATOM 0 HG21 THR B 208 -9.824 -11.954 -7.297 1.00 0.00 H new ATOM 0 HG22 THR B 208 -10.916 -11.755 -5.905 1.00 0.00 H new ATOM 0 HG23 THR B 208 -9.713 -10.498 -6.279 1.00 0.00 H new ATOM 1999 N ALA B 209 -11.011 -12.734 -3.003 1.00 0.00 N ATOM 2000 CA ALA B 209 -12.444 -12.714 -2.601 1.00 0.00 C ATOM 2001 C ALA B 209 -12.670 -11.539 -1.654 1.00 0.00 C ATOM 2002 O ALA B 209 -13.552 -10.726 -1.853 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.799 -14.022 -1.893 1.00 0.00 C ATOM 0 H ALA B 209 -10.515 -13.606 -2.816 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.075 -12.607 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.849 -14.004 -1.600 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -12.625 -14.860 -2.568 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -12.177 -14.136 -1.005 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.869 -11.434 -0.632 1.00 0.00 N ATOM 2010 CA VAL B 210 -12.024 -10.299 0.320 1.00 0.00 C ATOM 2011 C VAL B 210 -11.950 -8.993 -0.481 1.00 0.00 C ATOM 2012 O VAL B 210 -12.408 -7.955 -0.049 1.00 0.00 O ATOM 2013 CB VAL B 210 -10.898 -10.370 1.373 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -10.369 -8.970 1.712 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.441 -11.017 2.651 1.00 0.00 C ATOM 0 H VAL B 210 -11.114 -12.084 -0.414 1.00 0.00 H new ATOM 0 HA VAL B 210 -12.981 -10.346 0.840 1.00 0.00 H new ATOM 0 HB VAL B 210 -10.081 -10.962 0.961 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -9.577 -9.051 2.456 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -9.974 -8.502 0.810 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -11.180 -8.361 2.111 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -10.648 -11.069 3.398 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.266 -10.420 3.039 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -11.795 -12.023 2.427 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.379 -9.052 -1.653 1.00 0.00 N ATOM 2026 CA VAL B 211 -11.270 -7.834 -2.500 1.00 0.00 C ATOM 2027 C VAL B 211 -12.508 -7.734 -3.397 1.00 0.00 C ATOM 2028 O VAL B 211 -13.087 -6.680 -3.562 1.00 0.00 O ATOM 2029 CB VAL B 211 -10.011 -7.941 -3.366 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -10.101 -6.962 -4.538 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.780 -7.609 -2.519 1.00 0.00 C ATOM 0 H VAL B 211 -10.981 -9.898 -2.061 1.00 0.00 H new ATOM 0 HA VAL B 211 -11.206 -6.945 -1.872 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.927 -8.957 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -9.203 -7.043 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -10.975 -7.199 -5.144 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -10.189 -5.945 -4.156 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.884 -7.685 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.869 -6.594 -2.130 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.710 -8.311 -1.688 1.00 0.00 H new ATOM 2041 N GLN B 212 -12.920 -8.832 -3.963 1.00 0.00 N ATOM 2042 CA GLN B 212 -14.122 -8.822 -4.833 1.00 0.00 C ATOM 2043 C GLN B 212 -15.303 -8.369 -4.000 1.00 0.00 C ATOM 2044 O GLN B 212 -15.781 -7.257 -4.106 1.00 0.00 O ATOM 2045 CB GLN B 212 -14.383 -10.243 -5.329 1.00 0.00 C ATOM 2046 CG GLN B 212 -15.737 -10.298 -6.031 1.00 0.00 C ATOM 2047 CD GLN B 212 -16.264 -11.734 -6.016 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -16.311 -12.387 -7.038 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -16.667 -12.256 -4.890 1.00 0.00 N ATOM 0 H GLN B 212 -12.471 -9.742 -3.858 1.00 0.00 H new ATOM 0 HA GLN B 212 -13.975 -8.155 -5.682 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -13.593 -10.551 -6.015 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -14.367 -10.940 -4.491 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -16.444 -9.635 -5.532 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -15.640 -9.946 -7.058 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -16.628 -11.708 -4.031 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -17.021 -13.212 -4.869 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.755 -9.240 -3.161 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.896 -8.919 -2.272 1.00 0.00 C ATOM 2060 C ARG B 213 -16.709 -7.508 -1.732 1.00 0.00 C ATOM 2061 O ARG B 213 -17.619 -6.704 -1.705 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.892 -9.906 -1.116 1.00 0.00 C ATOM 2063 CG ARG B 213 -18.097 -10.833 -1.239 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.511 -11.327 0.149 1.00 0.00 C ATOM 2065 NE ARG B 213 -19.479 -12.450 0.008 1.00 0.00 N ATOM 2066 CZ ARG B 213 -20.761 -12.219 0.087 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -21.308 -11.312 -0.676 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -21.496 -12.895 0.927 1.00 0.00 N ATOM 0 H ARG B 213 -15.377 -10.181 -3.049 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.839 -8.983 -2.815 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.970 -10.487 -1.122 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.925 -9.372 -0.167 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.927 -10.306 -1.711 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.852 -11.680 -1.879 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -17.634 -11.657 0.706 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -18.962 -10.513 0.717 1.00 0.00 H new ATOM 0 HE ARG B 213 -19.140 -13.399 -0.150 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -20.733 -10.784 -1.333 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -22.310 -11.131 -0.615 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -21.069 -13.604 1.522 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -22.498 -12.714 0.988 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.517 -7.211 -1.311 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.220 -5.856 -0.775 1.00 0.00 C ATOM 2084 C TYR B 214 -15.737 -4.813 -1.766 1.00 0.00 C ATOM 2085 O TYR B 214 -16.368 -3.844 -1.392 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.700 -5.722 -0.589 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.278 -4.270 -0.626 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.205 -3.594 -1.849 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -12.950 -3.607 0.561 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -12.803 -2.252 -1.885 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -12.546 -2.268 0.526 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.471 -1.587 -0.698 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.068 -0.259 -0.733 1.00 0.00 O ATOM 0 H TYR B 214 -14.726 -7.855 -1.315 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.709 -5.702 0.187 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.405 -6.166 0.362 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.183 -6.275 -1.373 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.458 -4.107 -2.765 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -13.009 -4.129 1.505 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -12.749 -1.730 -2.829 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -12.291 -1.758 1.443 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.175 -0.178 -0.337 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.480 -5.008 -3.030 1.00 0.00 N ATOM 2104 CA VAL B 215 -15.964 -4.032 -4.044 1.00 0.00 C ATOM 2105 C VAL B 215 -17.377 -4.429 -4.488 1.00 0.00 C ATOM 2106 O VAL B 215 -18.232 -3.587 -4.673 1.00 0.00 O ATOM 2107 CB VAL B 215 -14.980 -4.002 -5.223 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -15.714 -3.869 -6.566 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -14.038 -2.812 -5.048 1.00 0.00 C ATOM 0 H VAL B 215 -14.957 -5.800 -3.403 1.00 0.00 H new ATOM 0 HA VAL B 215 -16.014 -3.028 -3.622 1.00 0.00 H new ATOM 0 HB VAL B 215 -14.424 -4.939 -5.232 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -14.987 -3.851 -7.378 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -16.386 -4.717 -6.699 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -16.291 -2.944 -6.575 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -13.334 -2.780 -5.880 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -14.618 -1.889 -5.027 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.489 -2.917 -4.112 1.00 0.00 H new ATOM 2119 N ALA B 216 -17.644 -5.697 -4.637 1.00 0.00 N ATOM 2120 CA ALA B 216 -19.018 -6.103 -5.037 1.00 0.00 C ATOM 2121 C ALA B 216 -19.997 -5.377 -4.119 1.00 0.00 C ATOM 2122 O ALA B 216 -21.060 -4.955 -4.528 1.00 0.00 O ATOM 2123 CB ALA B 216 -19.181 -7.616 -4.880 1.00 0.00 C ATOM 0 H ALA B 216 -16.980 -6.459 -4.501 1.00 0.00 H new ATOM 0 HA ALA B 216 -19.206 -5.846 -6.079 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -20.190 -7.906 -5.175 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -18.457 -8.128 -5.514 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -19.013 -7.894 -3.840 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.624 -5.204 -2.879 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.502 -4.475 -1.928 1.00 0.00 C ATOM 2131 C ALA B 217 -20.407 -2.985 -2.252 1.00 0.00 C ATOM 2132 O ALA B 217 -21.349 -2.238 -2.092 1.00 0.00 O ATOM 2133 CB ALA B 217 -20.029 -4.725 -0.496 1.00 0.00 C ATOM 0 H ALA B 217 -18.745 -5.539 -2.486 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.532 -4.819 -2.018 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.675 -4.189 0.199 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -20.070 -5.793 -0.280 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -19.004 -4.372 -0.385 1.00 0.00 H new ATOM 2139 N LEU B 218 -19.271 -2.559 -2.734 1.00 0.00 N ATOM 2140 CA LEU B 218 -19.092 -1.137 -3.106 1.00 0.00 C ATOM 2141 C LEU B 218 -20.022 -0.833 -4.279 1.00 0.00 C ATOM 2142 O LEU B 218 -20.855 0.049 -4.226 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.645 -0.938 -3.551 1.00 0.00 C ATOM 2144 CG LEU B 218 -16.769 -0.541 -2.360 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.381 -1.169 -2.524 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.638 0.983 -2.310 1.00 0.00 C ATOM 0 H LEU B 218 -18.452 -3.148 -2.886 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.319 -0.481 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -17.266 -1.857 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -17.597 -0.166 -4.319 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.224 -0.895 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -14.753 -0.889 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.475 -2.254 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -14.926 -0.811 -3.448 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -16.014 1.267 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -16.180 1.339 -3.233 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.626 1.430 -2.199 1.00 0.00 H new ATOM 2158 N ASN B 219 -19.878 -1.583 -5.336 1.00 0.00 N ATOM 2159 CA ASN B 219 -20.736 -1.388 -6.536 1.00 0.00 C ATOM 2160 C ASN B 219 -22.203 -1.420 -6.119 1.00 0.00 C ATOM 2161 O ASN B 219 -22.993 -0.584 -6.507 1.00 0.00 O ATOM 2162 CB ASN B 219 -20.473 -2.533 -7.515 1.00 0.00 C ATOM 2163 CG ASN B 219 -20.697 -2.048 -8.949 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -19.960 -2.406 -9.845 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -21.692 -1.244 -9.205 1.00 0.00 N ATOM 0 H ASN B 219 -19.192 -2.333 -5.419 1.00 0.00 H new ATOM 0 HA ASN B 219 -20.509 -0.430 -7.004 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -19.452 -2.896 -7.399 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -21.136 -3.370 -7.296 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -21.851 -0.916 -10.158 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -22.311 -0.943 -8.452 1.00 0.00 H new ATOM 2172 N ALA B 220 -22.568 -2.392 -5.335 1.00 0.00 N ATOM 2173 CA ALA B 220 -23.986 -2.500 -4.892 1.00 0.00 C ATOM 2174 C ALA B 220 -24.185 -1.705 -3.598 1.00 0.00 C ATOM 2175 O ALA B 220 -25.237 -1.744 -2.991 1.00 0.00 O ATOM 2176 CB ALA B 220 -24.332 -3.970 -4.644 1.00 0.00 C ATOM 0 H ALA B 220 -21.946 -3.118 -4.980 1.00 0.00 H new ATOM 0 HA ALA B 220 -24.637 -2.097 -5.667 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -25.370 -4.050 -4.320 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -24.195 -4.536 -5.565 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -23.678 -4.372 -3.870 1.00 0.00 H new ATOM 2182 N GLY B 221 -23.185 -0.982 -3.174 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.321 -0.185 -1.922 1.00 0.00 C ATOM 2184 C GLY B 221 -23.829 -1.084 -0.795 1.00 0.00 C ATOM 2185 O GLY B 221 -24.648 -0.687 0.009 1.00 0.00 O ATOM 0 H GLY B 221 -22.281 -0.909 -3.640 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.359 0.249 -1.649 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -24.012 0.643 -2.079 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.352 -2.296 -0.734 1.00 0.00 N ATOM 2190 CA ASP B 222 -23.808 -3.223 0.339 1.00 0.00 C ATOM 2191 C ASP B 222 -22.818 -3.196 1.506 1.00 0.00 C ATOM 2192 O ASP B 222 -22.154 -4.172 1.791 1.00 0.00 O ATOM 2193 CB ASP B 222 -23.900 -4.639 -0.217 1.00 0.00 C ATOM 2194 CG ASP B 222 -24.089 -5.632 0.932 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -24.747 -5.274 1.894 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -23.572 -6.732 0.829 1.00 0.00 O ATOM 0 H ASP B 222 -22.666 -2.685 -1.381 1.00 0.00 H new ATOM 0 HA ASP B 222 -24.789 -2.905 0.694 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -24.734 -4.713 -0.915 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -22.995 -4.881 -0.775 1.00 0.00 H new ATOM 2201 N LEU B 223 -22.718 -2.088 2.189 1.00 0.00 N ATOM 2202 CA LEU B 223 -21.778 -2.006 3.342 1.00 0.00 C ATOM 2203 C LEU B 223 -21.970 -3.232 4.223 1.00 0.00 C ATOM 2204 O LEU B 223 -21.026 -3.840 4.685 1.00 0.00 O ATOM 2205 CB LEU B 223 -22.092 -0.757 4.159 1.00 0.00 C ATOM 2206 CG LEU B 223 -20.809 -0.224 4.798 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -19.934 0.442 3.735 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -21.170 0.802 5.873 1.00 0.00 C ATOM 0 H LEU B 223 -23.247 -1.237 1.998 1.00 0.00 H new ATOM 0 HA LEU B 223 -20.751 -1.962 2.979 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -22.535 0.006 3.519 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -22.825 -0.990 4.931 1.00 0.00 H new ATOM 0 HG LEU B 223 -20.259 -1.052 5.246 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -19.022 0.819 4.198 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -19.676 -0.287 2.967 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -20.479 1.270 3.281 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -20.258 1.185 6.331 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -21.721 1.626 5.419 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -21.788 0.328 6.635 1.00 0.00 H new ATOM 2220 N ASP B 224 -23.198 -3.592 4.458 1.00 0.00 N ATOM 2221 CA ASP B 224 -23.481 -4.779 5.311 1.00 0.00 C ATOM 2222 C ASP B 224 -22.531 -5.906 4.917 1.00 0.00 C ATOM 2223 O ASP B 224 -22.041 -6.641 5.750 1.00 0.00 O ATOM 2224 CB ASP B 224 -24.927 -5.231 5.100 1.00 0.00 C ATOM 2225 CG ASP B 224 -25.680 -5.169 6.430 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -25.254 -4.424 7.296 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -26.671 -5.869 6.560 1.00 0.00 O ATOM 0 H ASP B 224 -24.023 -3.114 4.095 1.00 0.00 H new ATOM 0 HA ASP B 224 -23.337 -4.522 6.361 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -25.415 -4.593 4.364 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -24.948 -6.247 4.705 1.00 0.00 H new ATOM 2232 N GLY B 225 -22.262 -6.039 3.649 1.00 0.00 N ATOM 2233 CA GLY B 225 -21.336 -7.111 3.197 1.00 0.00 C ATOM 2234 C GLY B 225 -19.900 -6.650 3.408 1.00 0.00 C ATOM 2235 O GLY B 225 -19.005 -7.438 3.640 1.00 0.00 O ATOM 0 H GLY B 225 -22.643 -5.452 2.907 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -21.522 -8.029 3.755 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -21.508 -7.337 2.145 1.00 0.00 H new ATOM 2239 N ILE B 226 -19.682 -5.372 3.347 1.00 0.00 N ATOM 2240 CA ILE B 226 -18.311 -4.835 3.560 1.00 0.00 C ATOM 2241 C ILE B 226 -17.909 -5.108 5.005 1.00 0.00 C ATOM 2242 O ILE B 226 -16.911 -5.747 5.275 1.00 0.00 O ATOM 2243 CB ILE B 226 -18.307 -3.333 3.296 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -18.745 -3.087 1.854 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -16.897 -2.777 3.506 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -18.621 -1.601 1.536 1.00 0.00 C ATOM 0 H ILE B 226 -20.397 -4.670 3.158 1.00 0.00 H new ATOM 0 HA ILE B 226 -17.606 -5.314 2.880 1.00 0.00 H new ATOM 0 HB ILE B 226 -18.991 -2.834 3.982 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.128 -3.670 1.170 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -19.775 -3.416 1.713 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -16.897 -1.704 3.317 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -16.581 -2.964 4.532 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.207 -3.266 2.819 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -18.933 -1.422 0.507 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.257 -1.030 2.213 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -17.585 -1.287 1.661 1.00 0.00 H new ATOM 2258 N VAL B 227 -18.694 -4.649 5.940 1.00 0.00 N ATOM 2259 CA VAL B 227 -18.376 -4.906 7.363 1.00 0.00 C ATOM 2260 C VAL B 227 -18.349 -6.418 7.573 1.00 0.00 C ATOM 2261 O VAL B 227 -17.544 -6.942 8.318 1.00 0.00 O ATOM 2262 CB VAL B 227 -19.454 -4.273 8.240 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -19.211 -4.654 9.696 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -19.396 -2.752 8.093 1.00 0.00 C ATOM 0 H VAL B 227 -19.542 -4.107 5.775 1.00 0.00 H new ATOM 0 HA VAL B 227 -17.411 -4.476 7.629 1.00 0.00 H new ATOM 0 HB VAL B 227 -20.436 -4.632 7.931 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -19.980 -4.203 10.323 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -19.248 -5.738 9.799 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -18.231 -4.294 10.008 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -20.164 -2.297 8.718 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -18.415 -2.393 8.405 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -19.567 -2.480 7.051 1.00 0.00 H new ATOM 2274 N ALA B 228 -19.213 -7.126 6.895 1.00 0.00 N ATOM 2275 CA ALA B 228 -19.228 -8.607 7.023 1.00 0.00 C ATOM 2276 C ALA B 228 -17.864 -9.131 6.580 1.00 0.00 C ATOM 2277 O ALA B 228 -17.171 -9.803 7.318 1.00 0.00 O ATOM 2278 CB ALA B 228 -20.318 -9.187 6.118 1.00 0.00 C ATOM 0 H ALA B 228 -19.909 -6.739 6.258 1.00 0.00 H new ATOM 0 HA ALA B 228 -19.432 -8.899 8.053 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -20.329 -10.273 6.212 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -21.288 -8.787 6.414 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -20.114 -8.914 5.082 1.00 0.00 H new ATOM 2284 N LEU B 229 -17.467 -8.803 5.382 1.00 0.00 N ATOM 2285 CA LEU B 229 -16.143 -9.251 4.881 1.00 0.00 C ATOM 2286 C LEU B 229 -15.059 -8.711 5.813 1.00 0.00 C ATOM 2287 O LEU B 229 -13.965 -9.236 5.888 1.00 0.00 O ATOM 2288 CB LEU B 229 -15.928 -8.695 3.472 1.00 0.00 C ATOM 2289 CG LEU B 229 -15.084 -9.677 2.661 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -15.752 -11.052 2.675 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -14.973 -9.181 1.220 1.00 0.00 C ATOM 0 H LEU B 229 -18.008 -8.240 4.726 1.00 0.00 H new ATOM 0 HA LEU B 229 -16.098 -10.340 4.853 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -16.888 -8.534 2.983 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -15.430 -7.727 3.523 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.088 -9.751 3.099 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -15.151 -11.754 2.097 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -15.835 -11.406 3.703 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -16.747 -10.978 2.235 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -14.371 -9.880 0.640 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -15.969 -9.109 0.782 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.500 -8.199 1.209 1.00 0.00 H new ATOM 2303 N PHE B 230 -15.358 -7.657 6.523 1.00 0.00 N ATOM 2304 CA PHE B 230 -14.368 -7.065 7.449 1.00 0.00 C ATOM 2305 C PHE B 230 -14.491 -7.731 8.822 1.00 0.00 C ATOM 2306 O PHE B 230 -15.573 -8.057 9.267 1.00 0.00 O ATOM 2307 CB PHE B 230 -14.669 -5.575 7.578 1.00 0.00 C ATOM 2308 CG PHE B 230 -13.977 -4.821 6.469 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -14.066 -5.283 5.152 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -13.251 -3.659 6.757 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -13.429 -4.584 4.121 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -12.614 -2.959 5.725 1.00 0.00 C ATOM 2313 CZ PHE B 230 -12.704 -3.422 4.407 1.00 0.00 C ATOM 0 H PHE B 230 -16.259 -7.180 6.496 1.00 0.00 H new ATOM 0 HA PHE B 230 -13.357 -7.216 7.070 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -15.745 -5.406 7.531 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -14.331 -5.208 8.547 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -14.626 -6.179 4.931 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -13.182 -3.303 7.774 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -13.497 -4.941 3.104 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -12.054 -2.063 5.946 1.00 0.00 H new ATOM 0 HZ PHE B 230 -12.214 -2.882 3.611 1.00 0.00 H new ATOM 2323 N ALA B 231 -13.392 -7.933 9.495 1.00 0.00 N ATOM 2324 CA ALA B 231 -13.454 -8.575 10.839 1.00 0.00 C ATOM 2325 C ALA B 231 -14.435 -7.802 11.725 1.00 0.00 C ATOM 2326 O ALA B 231 -15.151 -6.936 11.265 1.00 0.00 O ATOM 2327 CB ALA B 231 -12.064 -8.556 11.478 1.00 0.00 C ATOM 0 H ALA B 231 -12.457 -7.682 9.174 1.00 0.00 H new ATOM 0 HA ALA B 231 -13.791 -9.607 10.736 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -12.109 -9.025 12.461 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -11.365 -9.104 10.846 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -11.726 -7.525 11.583 1.00 0.00 H new ATOM 2333 N ASP B 232 -14.476 -8.109 12.992 1.00 0.00 N ATOM 2334 CA ASP B 232 -15.413 -7.392 13.902 1.00 0.00 C ATOM 2335 C ASP B 232 -14.871 -5.999 14.203 1.00 0.00 C ATOM 2336 O ASP B 232 -15.604 -5.088 14.536 1.00 0.00 O ATOM 2337 CB ASP B 232 -15.552 -8.174 15.203 1.00 0.00 C ATOM 2338 CG ASP B 232 -16.987 -8.684 15.344 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -17.896 -7.885 15.192 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -17.152 -9.865 15.601 1.00 0.00 O ATOM 0 H ASP B 232 -13.901 -8.825 13.437 1.00 0.00 H new ATOM 0 HA ASP B 232 -16.388 -7.304 13.422 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -14.855 -9.012 15.212 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -15.296 -7.538 16.051 1.00 0.00 H new ATOM 2345 N ASP B 233 -13.592 -5.832 14.084 1.00 0.00 N ATOM 2346 CA ASP B 233 -12.979 -4.506 14.357 1.00 0.00 C ATOM 2347 C ASP B 233 -11.801 -4.279 13.406 1.00 0.00 C ATOM 2348 O ASP B 233 -10.748 -3.824 13.806 1.00 0.00 O ATOM 2349 CB ASP B 233 -12.483 -4.459 15.805 1.00 0.00 C ATOM 2350 CG ASP B 233 -11.608 -5.681 16.086 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -10.949 -6.137 15.166 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -11.611 -6.141 17.215 1.00 0.00 O ATOM 0 H ASP B 233 -12.936 -6.562 13.807 1.00 0.00 H new ATOM 0 HA ASP B 233 -13.724 -3.725 14.203 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -11.915 -3.545 15.976 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -13.331 -4.440 16.490 1.00 0.00 H new ATOM 2357 N ALA B 234 -11.970 -4.591 12.149 1.00 0.00 N ATOM 2358 CA ALA B 234 -10.858 -4.389 11.177 1.00 0.00 C ATOM 2359 C ALA B 234 -10.407 -2.929 11.220 1.00 0.00 C ATOM 2360 O ALA B 234 -11.058 -2.086 11.803 1.00 0.00 O ATOM 2361 CB ALA B 234 -11.338 -4.731 9.765 1.00 0.00 C ATOM 0 H ALA B 234 -12.828 -4.976 11.754 1.00 0.00 H new ATOM 0 HA ALA B 234 -10.024 -5.039 11.442 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -10.522 -4.582 9.057 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -11.661 -5.772 9.733 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -12.173 -4.083 9.498 1.00 0.00 H new ATOM 2367 N THR B 235 -9.297 -2.622 10.606 1.00 0.00 N ATOM 2368 CA THR B 235 -8.805 -1.215 10.612 1.00 0.00 C ATOM 2369 C THR B 235 -8.667 -0.713 9.173 1.00 0.00 C ATOM 2370 O THR B 235 -8.277 -1.444 8.284 1.00 0.00 O ATOM 2371 CB THR B 235 -7.442 -1.156 11.307 1.00 0.00 C ATOM 2372 OG1 THR B 235 -6.929 -2.473 11.451 1.00 0.00 O ATOM 2373 CG2 THR B 235 -7.596 -0.514 12.685 1.00 0.00 C ATOM 0 H THR B 235 -8.709 -3.285 10.100 1.00 0.00 H new ATOM 0 HA THR B 235 -9.515 -0.585 11.147 1.00 0.00 H new ATOM 0 HB THR B 235 -6.754 -0.560 10.707 1.00 0.00 H new ATOM 0 HG1 THR B 235 -6.221 -2.476 12.128 1.00 0.00 H new ATOM 0 HG21 THR B 235 -6.625 -0.473 13.178 1.00 0.00 H new ATOM 0 HG22 THR B 235 -7.989 0.496 12.574 1.00 0.00 H new ATOM 0 HG23 THR B 235 -8.284 -1.107 13.288 1.00 0.00 H new ATOM 2381 N VAL B 236 -8.982 0.532 8.935 1.00 0.00 N ATOM 2382 CA VAL B 236 -8.865 1.078 7.554 1.00 0.00 C ATOM 2383 C VAL B 236 -8.118 2.414 7.594 1.00 0.00 C ATOM 2384 O VAL B 236 -8.545 3.352 8.235 1.00 0.00 O ATOM 2385 CB VAL B 236 -10.266 1.291 6.968 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -10.177 2.181 5.725 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -10.869 -0.061 6.578 1.00 0.00 C ATOM 0 H VAL B 236 -9.315 1.193 9.637 1.00 0.00 H new ATOM 0 HA VAL B 236 -8.314 0.374 6.930 1.00 0.00 H new ATOM 0 HB VAL B 236 -10.897 1.772 7.715 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -11.175 2.330 5.312 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -9.750 3.146 5.998 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -9.543 1.702 4.979 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -11.865 0.091 6.162 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -10.234 -0.541 5.834 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -10.938 -0.697 7.461 1.00 0.00 H new ATOM 2397 N GLU B 237 -7.016 2.512 6.899 1.00 0.00 N ATOM 2398 CA GLU B 237 -6.249 3.790 6.885 1.00 0.00 C ATOM 2399 C GLU B 237 -6.791 4.658 5.758 1.00 0.00 C ATOM 2400 O GLU B 237 -6.670 4.326 4.596 1.00 0.00 O ATOM 2401 CB GLU B 237 -4.766 3.496 6.640 1.00 0.00 C ATOM 2402 CG GLU B 237 -4.168 2.818 7.874 1.00 0.00 C ATOM 2403 CD GLU B 237 -2.906 3.568 8.308 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -3.017 4.739 8.628 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -1.851 2.956 8.313 1.00 0.00 O ATOM 0 H GLU B 237 -6.614 1.760 6.339 1.00 0.00 H new ATOM 0 HA GLU B 237 -6.354 4.304 7.841 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -4.651 2.853 5.768 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -4.232 4.422 6.426 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -4.896 2.809 8.686 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -3.927 1.779 7.650 1.00 0.00 H new ATOM 2412 N ASP B 238 -7.423 5.749 6.085 1.00 0.00 N ATOM 2413 CA ASP B 238 -8.001 6.594 5.009 1.00 0.00 C ATOM 2414 C ASP B 238 -8.611 7.870 5.605 1.00 0.00 C ATOM 2415 O ASP B 238 -9.149 7.836 6.694 1.00 0.00 O ATOM 2416 CB ASP B 238 -9.090 5.763 4.333 1.00 0.00 C ATOM 2417 CG ASP B 238 -9.744 6.555 3.201 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -10.654 7.316 3.488 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -9.325 6.387 2.068 1.00 0.00 O ATOM 0 H ASP B 238 -7.563 6.088 7.037 1.00 0.00 H new ATOM 0 HA ASP B 238 -7.233 6.894 4.296 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -8.661 4.842 3.939 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -9.844 5.475 5.066 1.00 0.00 H new ATOM 2424 N PRO B 239 -8.523 8.966 4.877 1.00 0.00 N ATOM 2425 CA PRO B 239 -7.860 8.990 3.543 1.00 0.00 C ATOM 2426 C PRO B 239 -6.332 9.059 3.691 1.00 0.00 C ATOM 2427 O PRO B 239 -5.659 8.053 3.797 1.00 0.00 O ATOM 2428 CB PRO B 239 -8.389 10.272 2.908 1.00 0.00 C ATOM 2429 CG PRO B 239 -8.758 11.162 4.054 1.00 0.00 C ATOM 2430 CD PRO B 239 -9.053 10.284 5.245 1.00 0.00 C ATOM 0 HA PRO B 239 -8.068 8.098 2.952 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -7.633 10.738 2.276 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -9.253 10.069 2.275 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -7.944 11.851 4.280 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -9.628 11.768 3.802 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -8.574 10.666 6.147 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -10.123 10.238 5.448 1.00 0.00 H new ATOM 2438 N VAL B 240 -5.777 10.241 3.696 1.00 0.00 N ATOM 2439 CA VAL B 240 -4.300 10.373 3.834 1.00 0.00 C ATOM 2440 C VAL B 240 -3.992 11.516 4.801 1.00 0.00 C ATOM 2441 O VAL B 240 -4.468 12.622 4.642 1.00 0.00 O ATOM 2442 CB VAL B 240 -3.682 10.672 2.466 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -3.484 9.365 1.699 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -4.617 11.589 1.675 1.00 0.00 C ATOM 0 H VAL B 240 -6.284 11.122 3.610 1.00 0.00 H new ATOM 0 HA VAL B 240 -3.880 9.444 4.219 1.00 0.00 H new ATOM 0 HB VAL B 240 -2.718 11.163 2.602 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -3.044 9.578 0.725 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -2.819 8.710 2.262 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -4.447 8.874 1.562 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -4.178 11.803 0.700 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.580 11.097 1.539 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -4.760 12.521 2.221 1.00 0.00 H new ATOM 2454 N GLY B 241 -3.209 11.256 5.811 1.00 0.00 N ATOM 2455 CA GLY B 241 -2.883 12.327 6.794 1.00 0.00 C ATOM 2456 C GLY B 241 -3.966 12.370 7.873 1.00 0.00 C ATOM 2457 O GLY B 241 -3.841 13.057 8.867 1.00 0.00 O ATOM 0 H GLY B 241 -2.781 10.349 5.998 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -1.910 12.137 7.247 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -2.817 13.291 6.290 1.00 0.00 H new ATOM 2461 N SER B 242 -5.026 11.636 7.684 1.00 0.00 N ATOM 2462 CA SER B 242 -6.120 11.622 8.695 1.00 0.00 C ATOM 2463 C SER B 242 -5.955 10.397 9.596 1.00 0.00 C ATOM 2464 O SER B 242 -4.854 9.975 9.886 1.00 0.00 O ATOM 2465 CB SER B 242 -7.466 11.564 7.983 1.00 0.00 C ATOM 2466 OG SER B 242 -8.380 12.437 8.634 1.00 0.00 O ATOM 0 H SER B 242 -5.183 11.042 6.869 1.00 0.00 H new ATOM 0 HA SER B 242 -6.075 12.526 9.302 1.00 0.00 H new ATOM 0 HB2 SER B 242 -7.351 11.853 6.938 1.00 0.00 H new ATOM 0 HB3 SER B 242 -7.851 10.544 7.991 1.00 0.00 H new ATOM 0 HG SER B 242 -9.246 12.403 8.177 1.00 0.00 H new ATOM 2472 N GLU B 243 -7.037 9.819 10.051 1.00 0.00 N ATOM 2473 CA GLU B 243 -6.917 8.627 10.935 1.00 0.00 C ATOM 2474 C GLU B 243 -7.909 7.543 10.501 1.00 0.00 C ATOM 2475 O GLU B 243 -9.029 7.833 10.130 1.00 0.00 O ATOM 2476 CB GLU B 243 -7.219 9.031 12.380 1.00 0.00 C ATOM 2477 CG GLU B 243 -6.217 10.091 12.838 1.00 0.00 C ATOM 2478 CD GLU B 243 -5.775 9.788 14.271 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -6.229 8.793 14.811 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -4.992 10.556 14.804 1.00 0.00 O ATOM 0 H GLU B 243 -7.990 10.120 9.849 1.00 0.00 H new ATOM 0 HA GLU B 243 -5.902 8.236 10.861 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -8.234 9.420 12.454 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -7.163 8.159 13.031 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -5.353 10.101 12.174 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -6.670 11.081 12.787 1.00 0.00 H new ATOM 2487 N PRO B 244 -7.455 6.322 10.583 1.00 0.00 N ATOM 2488 CA PRO B 244 -8.297 5.150 10.223 1.00 0.00 C ATOM 2489 C PRO B 244 -9.490 5.023 11.173 1.00 0.00 C ATOM 2490 O PRO B 244 -9.769 5.904 11.962 1.00 0.00 O ATOM 2491 CB PRO B 244 -7.342 3.965 10.397 1.00 0.00 C ATOM 2492 CG PRO B 244 -6.311 4.459 11.353 1.00 0.00 C ATOM 2493 CD PRO B 244 -6.122 5.911 11.020 1.00 0.00 C ATOM 0 HA PRO B 244 -8.718 5.220 9.220 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -7.861 3.090 10.789 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -6.895 3.672 9.447 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -6.639 4.332 12.385 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -5.378 3.906 11.245 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -5.786 6.483 11.885 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -5.378 6.052 10.236 1.00 0.00 H new ATOM 2501 N ARG B 245 -10.189 3.924 11.103 1.00 0.00 N ATOM 2502 CA ARG B 245 -11.362 3.716 11.996 1.00 0.00 C ATOM 2503 C ARG B 245 -11.519 2.218 12.256 1.00 0.00 C ATOM 2504 O ARG B 245 -12.006 1.482 11.422 1.00 0.00 O ATOM 2505 CB ARG B 245 -12.624 4.259 11.321 1.00 0.00 C ATOM 2506 CG ARG B 245 -12.685 5.777 11.500 1.00 0.00 C ATOM 2507 CD ARG B 245 -13.994 6.158 12.192 1.00 0.00 C ATOM 2508 NE ARG B 245 -14.043 7.635 12.385 1.00 0.00 N ATOM 2509 CZ ARG B 245 -13.319 8.197 13.316 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -13.747 8.223 14.548 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -12.169 8.734 13.014 1.00 0.00 N ATOM 0 H ARG B 245 -9.996 3.156 10.460 1.00 0.00 H new ATOM 0 HA ARG B 245 -11.211 4.242 12.939 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -12.619 4.007 10.261 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -13.510 3.795 11.755 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -11.836 6.118 12.092 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -12.617 6.271 10.531 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -14.843 5.831 11.592 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -14.069 5.652 13.155 1.00 0.00 H new ATOM 0 HE ARG B 245 -14.642 8.207 11.790 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -14.647 7.805 14.784 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -13.182 8.662 15.275 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -11.835 8.715 12.051 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -11.604 9.173 13.741 1.00 0.00 H new ATOM 2525 N SER B 246 -11.095 1.759 13.399 1.00 0.00 N ATOM 2526 CA SER B 246 -11.199 0.310 13.704 1.00 0.00 C ATOM 2527 C SER B 246 -12.547 0.006 14.363 1.00 0.00 C ATOM 2528 O SER B 246 -13.241 0.890 14.823 1.00 0.00 O ATOM 2529 CB SER B 246 -10.057 -0.071 14.640 1.00 0.00 C ATOM 2530 OG SER B 246 -10.576 -0.660 15.826 1.00 0.00 O ATOM 0 H SER B 246 -10.680 2.329 14.136 1.00 0.00 H new ATOM 0 HA SER B 246 -11.131 -0.269 12.783 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.385 -0.769 14.141 1.00 0.00 H new ATOM 0 HB3 SER B 246 -9.470 0.813 14.890 1.00 0.00 H new ATOM 0 HG SER B 246 -9.836 -0.903 16.421 1.00 0.00 H new ATOM 2536 N GLY B 247 -12.920 -1.244 14.406 1.00 0.00 N ATOM 2537 CA GLY B 247 -14.223 -1.617 15.025 1.00 0.00 C ATOM 2538 C GLY B 247 -15.269 -1.797 13.926 1.00 0.00 C ATOM 2539 O GLY B 247 -15.114 -1.314 12.824 1.00 0.00 O ATOM 0 H GLY B 247 -12.377 -2.025 14.038 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -14.117 -2.539 15.597 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -14.542 -0.844 15.724 1.00 0.00 H new ATOM 2543 N THR B 248 -16.335 -2.485 14.216 1.00 0.00 N ATOM 2544 CA THR B 248 -17.386 -2.691 13.185 1.00 0.00 C ATOM 2545 C THR B 248 -18.171 -1.390 12.996 1.00 0.00 C ATOM 2546 O THR B 248 -18.621 -1.079 11.912 1.00 0.00 O ATOM 2547 CB THR B 248 -18.327 -3.809 13.647 1.00 0.00 C ATOM 2548 OG1 THR B 248 -17.688 -5.066 13.469 1.00 0.00 O ATOM 2549 CG2 THR B 248 -19.617 -3.771 12.831 1.00 0.00 C ATOM 0 H THR B 248 -16.524 -2.914 15.122 1.00 0.00 H new ATOM 0 HA THR B 248 -16.929 -2.973 12.236 1.00 0.00 H new ATOM 0 HB THR B 248 -18.567 -3.666 14.701 1.00 0.00 H new ATOM 0 HG1 THR B 248 -17.203 -5.305 14.286 1.00 0.00 H new ATOM 0 HG21 THR B 248 -20.282 -4.568 13.164 1.00 0.00 H new ATOM 0 HG22 THR B 248 -20.107 -2.808 12.970 1.00 0.00 H new ATOM 0 HG23 THR B 248 -19.384 -3.910 11.775 1.00 0.00 H new ATOM 2557 N ALA B 249 -18.335 -0.627 14.042 1.00 0.00 N ATOM 2558 CA ALA B 249 -19.087 0.652 13.917 1.00 0.00 C ATOM 2559 C ALA B 249 -18.233 1.670 13.157 1.00 0.00 C ATOM 2560 O ALA B 249 -18.711 2.368 12.285 1.00 0.00 O ATOM 2561 CB ALA B 249 -19.408 1.196 15.311 1.00 0.00 C ATOM 0 H ALA B 249 -17.981 -0.834 14.976 1.00 0.00 H new ATOM 0 HA ALA B 249 -20.016 0.476 13.374 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -19.958 2.132 15.218 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -20.014 0.471 15.854 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -18.480 1.373 15.855 1.00 0.00 H new ATOM 2567 N ALA B 250 -16.971 1.758 13.481 1.00 0.00 N ATOM 2568 CA ALA B 250 -16.085 2.728 12.777 1.00 0.00 C ATOM 2569 C ALA B 250 -15.906 2.291 11.322 1.00 0.00 C ATOM 2570 O ALA B 250 -16.199 3.027 10.402 1.00 0.00 O ATOM 2571 CB ALA B 250 -14.722 2.769 13.471 1.00 0.00 C ATOM 0 H ALA B 250 -16.516 1.200 14.203 1.00 0.00 H new ATOM 0 HA ALA B 250 -16.536 3.720 12.805 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -14.073 3.478 12.957 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -14.851 3.080 14.508 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -14.270 1.778 13.444 1.00 0.00 H new ATOM 2577 N ILE B 251 -15.431 1.094 11.108 1.00 0.00 N ATOM 2578 CA ILE B 251 -15.240 0.606 9.714 1.00 0.00 C ATOM 2579 C ILE B 251 -16.505 0.899 8.910 1.00 0.00 C ATOM 2580 O ILE B 251 -16.448 1.303 7.765 1.00 0.00 O ATOM 2581 CB ILE B 251 -14.984 -0.903 9.744 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -13.751 -1.192 10.601 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -14.741 -1.414 8.323 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -13.785 -2.648 11.071 1.00 0.00 C ATOM 0 H ILE B 251 -15.167 0.433 11.839 1.00 0.00 H new ATOM 0 HA ILE B 251 -14.390 1.108 9.252 1.00 0.00 H new ATOM 0 HB ILE B 251 -15.853 -1.407 10.167 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -12.844 -1.006 10.026 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -13.727 -0.522 11.460 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -14.559 -2.488 8.349 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -15.617 -1.209 7.708 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -13.873 -0.909 7.898 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -12.906 -2.854 11.682 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -14.685 -2.819 11.661 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -13.788 -3.310 10.205 1.00 0.00 H new ATOM 2596 N ARG B 252 -17.647 0.710 9.508 1.00 0.00 N ATOM 2597 CA ARG B 252 -18.921 0.989 8.789 1.00 0.00 C ATOM 2598 C ARG B 252 -19.160 2.499 8.780 1.00 0.00 C ATOM 2599 O ARG B 252 -19.367 3.096 7.744 1.00 0.00 O ATOM 2600 CB ARG B 252 -20.077 0.291 9.509 1.00 0.00 C ATOM 2601 CG ARG B 252 -21.334 0.352 8.638 1.00 0.00 C ATOM 2602 CD ARG B 252 -22.570 0.124 9.508 1.00 0.00 C ATOM 2603 NE ARG B 252 -23.030 1.426 10.070 1.00 0.00 N ATOM 2604 CZ ARG B 252 -23.543 2.332 9.284 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -23.858 2.030 8.053 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -23.743 3.544 9.727 1.00 0.00 N ATOM 0 H ARG B 252 -17.754 0.374 10.465 1.00 0.00 H new ATOM 0 HA ARG B 252 -18.860 0.617 7.766 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -19.816 -0.747 9.717 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -20.264 0.771 10.469 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -21.399 1.321 8.142 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -21.283 -0.404 7.855 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -23.365 -0.330 8.917 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -22.337 -0.570 10.315 1.00 0.00 H new ATOM 0 HE ARG B 252 -22.944 1.609 11.070 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -23.703 1.084 7.704 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -24.259 2.740 7.440 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -23.498 3.783 10.688 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -24.144 4.252 9.112 1.00 0.00 H new ATOM 2620 N GLU B 253 -19.122 3.128 9.923 1.00 0.00 N ATOM 2621 CA GLU B 253 -19.337 4.601 9.962 1.00 0.00 C ATOM 2622 C GLU B 253 -18.409 5.253 8.938 1.00 0.00 C ATOM 2623 O GLU B 253 -18.684 6.315 8.415 1.00 0.00 O ATOM 2624 CB GLU B 253 -19.013 5.133 11.357 1.00 0.00 C ATOM 2625 CG GLU B 253 -20.314 5.378 12.117 1.00 0.00 C ATOM 2626 CD GLU B 253 -20.060 6.349 13.270 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -19.488 5.926 14.262 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -20.440 7.501 13.143 1.00 0.00 O ATOM 0 H GLU B 253 -18.952 2.687 10.827 1.00 0.00 H new ATOM 0 HA GLU B 253 -20.376 4.832 9.728 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -18.392 4.418 11.897 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -18.442 6.058 11.282 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -21.068 5.786 11.444 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -20.705 4.436 12.501 1.00 0.00 H new ATOM 2635 N PHE B 254 -17.312 4.610 8.645 1.00 0.00 N ATOM 2636 CA PHE B 254 -16.353 5.160 7.657 1.00 0.00 C ATOM 2637 C PHE B 254 -16.763 4.692 6.267 1.00 0.00 C ATOM 2638 O PHE B 254 -17.246 5.456 5.454 1.00 0.00 O ATOM 2639 CB PHE B 254 -14.969 4.605 7.975 1.00 0.00 C ATOM 2640 CG PHE B 254 -13.929 5.688 7.813 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -13.938 6.800 8.663 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -12.954 5.577 6.815 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -12.972 7.803 8.513 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -11.988 6.580 6.665 1.00 0.00 C ATOM 2645 CZ PHE B 254 -11.997 7.693 7.515 1.00 0.00 C ATOM 0 H PHE B 254 -17.040 3.717 9.055 1.00 0.00 H new ATOM 0 HA PHE B 254 -16.344 6.249 7.697 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -14.948 4.219 8.994 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -14.742 3.769 7.313 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -14.689 6.885 9.434 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -12.947 4.718 6.161 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -12.980 8.662 9.168 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -11.236 6.495 5.894 1.00 0.00 H new ATOM 0 HZ PHE B 254 -11.252 8.466 7.400 1.00 0.00 H new ATOM 2655 N PHE B 255 -16.576 3.433 5.995 1.00 0.00 N ATOM 2656 CA PHE B 255 -16.957 2.897 4.660 1.00 0.00 C ATOM 2657 C PHE B 255 -18.377 3.351 4.330 1.00 0.00 C ATOM 2658 O PHE B 255 -18.707 3.608 3.189 1.00 0.00 O ATOM 2659 CB PHE B 255 -16.879 1.369 4.676 1.00 0.00 C ATOM 2660 CG PHE B 255 -15.961 0.917 3.564 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -16.246 1.262 2.235 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -14.812 0.170 3.859 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -15.386 0.856 1.207 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -13.952 -0.231 2.829 1.00 0.00 C ATOM 2665 CZ PHE B 255 -14.242 0.114 1.506 1.00 0.00 C ATOM 0 H PHE B 255 -16.176 2.751 6.639 1.00 0.00 H new ATOM 0 HA PHE B 255 -16.272 3.272 3.900 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -16.506 1.020 5.639 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -17.872 0.939 4.544 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -17.128 1.841 2.004 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -14.590 -0.097 4.882 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -15.608 1.117 0.183 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -13.066 -0.806 3.057 1.00 0.00 H new ATOM 0 HZ PHE B 255 -13.578 -0.195 0.712 1.00 0.00 H new ATOM 2675 N ALA B 256 -19.216 3.475 5.320 1.00 0.00 N ATOM 2676 CA ALA B 256 -20.606 3.937 5.060 1.00 0.00 C ATOM 2677 C ALA B 256 -20.543 5.363 4.518 1.00 0.00 C ATOM 2678 O ALA B 256 -21.125 5.681 3.500 1.00 0.00 O ATOM 2679 CB ALA B 256 -21.411 3.915 6.361 1.00 0.00 C ATOM 0 H ALA B 256 -18.999 3.276 6.297 1.00 0.00 H new ATOM 0 HA ALA B 256 -21.091 3.280 4.338 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -22.428 4.254 6.165 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -21.437 2.899 6.756 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -20.942 4.576 7.090 1.00 0.00 H new ATOM 2685 N ASN B 257 -19.818 6.223 5.183 1.00 0.00 N ATOM 2686 CA ASN B 257 -19.692 7.623 4.698 1.00 0.00 C ATOM 2687 C ASN B 257 -19.192 7.587 3.256 1.00 0.00 C ATOM 2688 O ASN B 257 -19.587 8.380 2.425 1.00 0.00 O ATOM 2689 CB ASN B 257 -18.687 8.378 5.572 1.00 0.00 C ATOM 2690 CG ASN B 257 -18.857 9.884 5.364 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -19.724 10.497 5.956 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -18.062 10.511 4.541 1.00 0.00 N ATOM 0 H ASN B 257 -19.308 6.014 6.041 1.00 0.00 H new ATOM 0 HA ASN B 257 -20.656 8.129 4.749 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -18.841 8.126 6.621 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -17.671 8.078 5.317 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -18.168 11.515 4.395 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -17.334 9.997 4.044 1.00 0.00 H new ATOM 2699 N SER B 258 -18.327 6.658 2.953 1.00 0.00 N ATOM 2700 CA SER B 258 -17.803 6.547 1.567 1.00 0.00 C ATOM 2701 C SER B 258 -18.948 6.158 0.633 1.00 0.00 C ATOM 2702 O SER B 258 -19.020 6.599 -0.498 1.00 0.00 O ATOM 2703 CB SER B 258 -16.727 5.466 1.525 1.00 0.00 C ATOM 2704 OG SER B 258 -16.553 5.035 0.183 1.00 0.00 O ATOM 0 H SER B 258 -17.961 5.969 3.610 1.00 0.00 H new ATOM 0 HA SER B 258 -17.377 7.500 1.252 1.00 0.00 H new ATOM 0 HB2 SER B 258 -15.788 5.854 1.920 1.00 0.00 H new ATOM 0 HB3 SER B 258 -17.014 4.625 2.156 1.00 0.00 H new ATOM 0 HG SER B 258 -16.349 4.076 0.171 1.00 0.00 H new ATOM 2710 N LEU B 259 -19.845 5.336 1.102 1.00 0.00 N ATOM 2711 CA LEU B 259 -20.987 4.913 0.259 1.00 0.00 C ATOM 2712 C LEU B 259 -21.892 6.118 -0.003 1.00 0.00 C ATOM 2713 O LEU B 259 -22.637 6.153 -0.962 1.00 0.00 O ATOM 2714 CB LEU B 259 -21.762 3.833 1.009 1.00 0.00 C ATOM 2715 CG LEU B 259 -22.320 2.815 0.018 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -21.174 2.241 -0.815 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -23.007 1.683 0.785 1.00 0.00 C ATOM 0 H LEU B 259 -19.832 4.939 2.041 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.635 4.521 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -21.109 3.336 1.726 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -22.575 4.284 1.577 1.00 0.00 H new ATOM 0 HG LEU B 259 -23.042 3.301 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -21.569 1.513 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -20.680 3.047 -1.359 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -20.455 1.753 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -23.406 0.955 0.079 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -22.284 1.196 1.439 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -23.821 2.091 1.384 1.00 0.00 H new ATOM 2729 N LYS B 260 -21.825 7.111 0.842 1.00 0.00 N ATOM 2730 CA LYS B 260 -22.674 8.318 0.643 1.00 0.00 C ATOM 2731 C LYS B 260 -22.403 8.898 -0.746 1.00 0.00 C ATOM 2732 O LYS B 260 -23.203 9.633 -1.291 1.00 0.00 O ATOM 2733 CB LYS B 260 -22.333 9.359 1.713 1.00 0.00 C ATOM 2734 CG LYS B 260 -22.893 8.904 3.062 1.00 0.00 C ATOM 2735 CD LYS B 260 -23.246 10.128 3.908 1.00 0.00 C ATOM 2736 CE LYS B 260 -24.709 10.042 4.347 1.00 0.00 C ATOM 2737 NZ LYS B 260 -25.496 10.250 3.099 1.00 0.00 N ATOM 0 H LYS B 260 -21.218 7.138 1.662 1.00 0.00 H new ATOM 0 HA LYS B 260 -23.727 8.048 0.725 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -21.253 9.487 1.780 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -22.753 10.327 1.441 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -23.778 8.286 2.910 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -22.160 8.288 3.583 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -22.596 10.179 4.781 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -23.081 11.040 3.334 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -24.930 9.074 4.797 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -24.943 10.801 5.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -26.373 10.761 3.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -24.934 10.806 2.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -25.730 9.328 2.679 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.281 8.566 -1.325 1.00 0.00 N ATOM 2752 CA LEU B 261 -20.949 9.082 -2.681 1.00 0.00 C ATOM 2753 C LEU B 261 -21.439 8.067 -3.722 1.00 0.00 C ATOM 2754 O LEU B 261 -20.878 6.998 -3.857 1.00 0.00 O ATOM 2755 CB LEU B 261 -19.431 9.244 -2.780 1.00 0.00 C ATOM 2756 CG LEU B 261 -19.088 10.447 -3.661 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -18.707 11.635 -2.781 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -17.903 10.095 -4.556 1.00 0.00 C ATOM 0 H LEU B 261 -20.576 7.955 -0.913 1.00 0.00 H new ATOM 0 HA LEU B 261 -21.429 10.044 -2.860 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -19.006 9.379 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -18.987 8.340 -3.197 1.00 0.00 H new ATOM 0 HG LEU B 261 -19.953 10.705 -4.272 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -18.463 12.491 -3.411 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -19.544 11.890 -2.131 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -17.841 11.374 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -17.656 10.950 -5.185 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -17.043 9.839 -3.937 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -18.163 9.244 -5.186 1.00 0.00 H new ATOM 2770 N PRO B 262 -22.493 8.427 -4.406 1.00 0.00 N ATOM 2771 CA PRO B 262 -23.092 7.524 -5.424 1.00 0.00 C ATOM 2772 C PRO B 262 -22.249 7.456 -6.705 1.00 0.00 C ATOM 2773 O PRO B 262 -22.228 8.378 -7.496 1.00 0.00 O ATOM 2774 CB PRO B 262 -24.447 8.165 -5.714 1.00 0.00 C ATOM 2775 CG PRO B 262 -24.277 9.610 -5.370 1.00 0.00 C ATOM 2776 CD PRO B 262 -23.222 9.696 -4.297 1.00 0.00 C ATOM 0 HA PRO B 262 -23.160 6.496 -5.069 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -24.727 8.039 -6.760 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -25.235 7.708 -5.116 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -23.978 10.181 -6.249 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -25.218 10.034 -5.019 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -22.562 10.549 -4.455 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -23.667 9.816 -3.309 1.00 0.00 H new ATOM 2784 N LEU B 263 -21.577 6.356 -6.926 1.00 0.00 N ATOM 2785 CA LEU B 263 -20.760 6.208 -8.168 1.00 0.00 C ATOM 2786 C LEU B 263 -20.870 4.778 -8.684 1.00 0.00 C ATOM 2787 O LEU B 263 -21.739 4.022 -8.298 1.00 0.00 O ATOM 2788 CB LEU B 263 -19.288 6.476 -7.893 1.00 0.00 C ATOM 2789 CG LEU B 263 -19.114 7.314 -6.635 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -18.933 6.394 -5.426 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -17.872 8.186 -6.808 1.00 0.00 C ATOM 0 H LEU B 263 -21.559 5.552 -6.299 1.00 0.00 H new ATOM 0 HA LEU B 263 -21.137 6.925 -8.897 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -18.757 5.531 -7.781 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -18.843 6.993 -8.743 1.00 0.00 H new ATOM 0 HG LEU B 263 -19.992 7.939 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -18.809 6.996 -4.526 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -19.811 5.758 -5.318 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -18.050 5.772 -5.571 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -17.729 8.796 -5.916 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -16.999 7.550 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -18.001 8.835 -7.674 1.00 0.00 H new ATOM 2803 N ALA B 264 -19.963 4.401 -9.539 1.00 0.00 N ATOM 2804 CA ALA B 264 -19.961 3.015 -10.078 1.00 0.00 C ATOM 2805 C ALA B 264 -18.599 2.390 -9.782 1.00 0.00 C ATOM 2806 O ALA B 264 -17.568 2.941 -10.114 1.00 0.00 O ATOM 2807 CB ALA B 264 -20.194 3.041 -11.588 1.00 0.00 C ATOM 0 H ALA B 264 -19.216 5.000 -9.891 1.00 0.00 H new ATOM 0 HA ALA B 264 -20.756 2.433 -9.612 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -20.191 2.022 -11.974 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -21.157 3.506 -11.800 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -19.401 3.614 -12.069 1.00 0.00 H new ATOM 2813 N VAL B 265 -18.581 1.254 -9.149 1.00 0.00 N ATOM 2814 CA VAL B 265 -17.278 0.609 -8.821 1.00 0.00 C ATOM 2815 C VAL B 265 -17.040 -0.579 -9.751 1.00 0.00 C ATOM 2816 O VAL B 265 -17.798 -1.528 -9.771 1.00 0.00 O ATOM 2817 CB VAL B 265 -17.301 0.123 -7.371 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -15.905 -0.357 -6.970 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -17.727 1.272 -6.455 1.00 0.00 C ATOM 0 H VAL B 265 -19.409 0.743 -8.844 1.00 0.00 H new ATOM 0 HA VAL B 265 -16.475 1.335 -8.951 1.00 0.00 H new ATOM 0 HB VAL B 265 -18.009 -0.700 -7.276 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -15.922 -0.703 -5.937 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -15.601 -1.176 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -15.196 0.465 -7.065 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -17.744 0.926 -5.421 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -17.019 2.095 -6.551 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -18.722 1.614 -6.739 1.00 0.00 H new ATOM 2829 N GLU B 266 -15.987 -0.538 -10.520 1.00 0.00 N ATOM 2830 CA GLU B 266 -15.697 -1.666 -11.444 1.00 0.00 C ATOM 2831 C GLU B 266 -14.184 -1.812 -11.603 1.00 0.00 C ATOM 2832 O GLU B 266 -13.536 -1.007 -12.243 1.00 0.00 O ATOM 2833 CB GLU B 266 -16.328 -1.382 -12.809 1.00 0.00 C ATOM 2834 CG GLU B 266 -17.038 -2.639 -13.317 1.00 0.00 C ATOM 2835 CD GLU B 266 -16.670 -2.878 -14.783 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -15.487 -2.943 -15.072 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -17.577 -2.991 -15.590 1.00 0.00 O ATOM 0 H GLU B 266 -15.315 0.229 -10.547 1.00 0.00 H new ATOM 0 HA GLU B 266 -16.113 -2.588 -11.037 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -17.038 -0.558 -12.729 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -15.560 -1.073 -13.519 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -16.750 -3.500 -12.714 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -18.117 -2.525 -13.216 1.00 0.00 H new ATOM 2844 N LEU B 267 -13.614 -2.831 -11.023 1.00 0.00 N ATOM 2845 CA LEU B 267 -12.142 -3.027 -11.139 1.00 0.00 C ATOM 2846 C LEU B 267 -11.726 -2.927 -12.607 1.00 0.00 C ATOM 2847 O LEU B 267 -12.543 -2.716 -13.482 1.00 0.00 O ATOM 2848 CB LEU B 267 -11.771 -4.401 -10.593 1.00 0.00 C ATOM 2849 CG LEU B 267 -11.571 -4.312 -9.079 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -12.252 -5.504 -8.404 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -10.074 -4.333 -8.761 1.00 0.00 C ATOM 0 H LEU B 267 -14.104 -3.537 -10.473 1.00 0.00 H new ATOM 0 HA LEU B 267 -11.625 -2.257 -10.566 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.556 -5.120 -10.825 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -10.859 -4.760 -11.070 1.00 0.00 H new ATOM 0 HG LEU B 267 -12.009 -3.385 -8.708 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -12.110 -5.441 -7.325 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -13.318 -5.490 -8.631 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.814 -6.431 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.930 -4.270 -7.682 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.636 -5.260 -9.132 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -9.588 -3.484 -9.242 1.00 0.00 H new ATOM 2863 N THR B 268 -10.461 -3.079 -12.886 1.00 0.00 N ATOM 2864 CA THR B 268 -9.995 -2.994 -14.300 1.00 0.00 C ATOM 2865 C THR B 268 -8.683 -3.756 -14.455 1.00 0.00 C ATOM 2866 O THR B 268 -8.449 -4.427 -15.440 1.00 0.00 O ATOM 2867 CB THR B 268 -9.785 -1.528 -14.683 1.00 0.00 C ATOM 2868 OG1 THR B 268 -8.830 -1.447 -15.732 1.00 0.00 O ATOM 2869 CG2 THR B 268 -9.279 -0.747 -13.469 1.00 0.00 C ATOM 0 H THR B 268 -9.730 -3.258 -12.198 1.00 0.00 H new ATOM 0 HA THR B 268 -10.747 -3.435 -14.954 1.00 0.00 H new ATOM 0 HB THR B 268 -10.731 -1.101 -15.017 1.00 0.00 H new ATOM 0 HG1 THR B 268 -8.695 -0.509 -15.980 1.00 0.00 H new ATOM 0 HG21 THR B 268 -9.130 0.297 -13.744 1.00 0.00 H new ATOM 0 HG22 THR B 268 -10.012 -0.809 -12.665 1.00 0.00 H new ATOM 0 HG23 THR B 268 -8.334 -1.172 -13.131 1.00 0.00 H new ATOM 2877 N GLN B 269 -7.831 -3.657 -13.484 1.00 0.00 N ATOM 2878 CA GLN B 269 -6.528 -4.372 -13.552 1.00 0.00 C ATOM 2879 C GLN B 269 -6.622 -5.668 -12.746 1.00 0.00 C ATOM 2880 O GLN B 269 -7.671 -6.275 -12.650 1.00 0.00 O ATOM 2881 CB GLN B 269 -5.426 -3.485 -12.968 1.00 0.00 C ATOM 2882 CG GLN B 269 -5.638 -3.329 -11.461 1.00 0.00 C ATOM 2883 CD GLN B 269 -4.931 -2.063 -10.974 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -4.662 -1.167 -11.750 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -4.618 -1.950 -9.713 1.00 0.00 N ATOM 0 H GLN B 269 -7.978 -3.108 -12.637 1.00 0.00 H new ATOM 0 HA GLN B 269 -6.292 -4.603 -14.591 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -4.448 -3.925 -13.164 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -5.438 -2.508 -13.450 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -6.703 -3.272 -11.237 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -5.248 -4.201 -10.936 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -4.844 -2.702 -9.062 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -4.147 -1.110 -9.378 1.00 0.00 H new ATOM 2894 N GLU B 270 -5.538 -6.100 -12.164 1.00 0.00 N ATOM 2895 CA GLU B 270 -5.575 -7.356 -11.365 1.00 0.00 C ATOM 2896 C GLU B 270 -5.341 -7.030 -9.890 1.00 0.00 C ATOM 2897 O GLU B 270 -4.419 -6.321 -9.539 1.00 0.00 O ATOM 2898 CB GLU B 270 -4.485 -8.309 -11.854 1.00 0.00 C ATOM 2899 CG GLU B 270 -4.798 -9.726 -11.370 1.00 0.00 C ATOM 2900 CD GLU B 270 -3.707 -10.685 -11.851 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -3.532 -10.800 -13.052 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -3.063 -11.289 -11.007 1.00 0.00 O ATOM 0 H GLU B 270 -4.630 -5.638 -12.207 1.00 0.00 H new ATOM 0 HA GLU B 270 -6.550 -7.830 -11.484 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -4.429 -8.288 -12.942 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -3.512 -7.991 -11.479 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -4.859 -9.744 -10.282 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -5.769 -10.044 -11.749 1.00 0.00 H new ATOM 2909 N VAL B 271 -6.167 -7.544 -9.022 1.00 0.00 N ATOM 2910 CA VAL B 271 -5.992 -7.271 -7.572 1.00 0.00 C ATOM 2911 C VAL B 271 -4.684 -7.903 -7.098 1.00 0.00 C ATOM 2912 O VAL B 271 -4.254 -8.918 -7.610 1.00 0.00 O ATOM 2913 CB VAL B 271 -7.168 -7.874 -6.806 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.862 -7.859 -5.310 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -8.426 -7.047 -7.078 1.00 0.00 C ATOM 0 H VAL B 271 -6.958 -8.143 -9.257 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.958 -6.196 -7.394 1.00 0.00 H new ATOM 0 HB VAL B 271 -7.329 -8.901 -7.133 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.701 -8.289 -4.763 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -5.964 -8.445 -5.116 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.703 -6.832 -4.981 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -9.267 -7.475 -6.533 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -8.265 -6.020 -6.749 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -8.643 -7.056 -8.146 1.00 0.00 H new ATOM 2925 N ARG B 272 -4.042 -7.311 -6.131 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.755 -7.885 -5.638 1.00 0.00 C ATOM 2927 C ARG B 272 -2.987 -8.608 -4.311 1.00 0.00 C ATOM 2928 O ARG B 272 -3.631 -8.097 -3.416 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.731 -6.766 -5.435 1.00 0.00 C ATOM 2930 CG ARG B 272 -1.991 -5.637 -6.436 1.00 0.00 C ATOM 2931 CD ARG B 272 -0.670 -5.207 -7.076 1.00 0.00 C ATOM 2932 NE ARG B 272 -0.908 -4.042 -7.974 1.00 0.00 N ATOM 2933 CZ ARG B 272 -0.248 -2.932 -7.793 1.00 0.00 C ATOM 2934 NH1 ARG B 272 -0.111 -2.443 -6.590 1.00 0.00 N ATOM 2935 NH2 ARG B 272 0.277 -2.310 -8.813 1.00 0.00 N ATOM 0 H ARG B 272 -4.349 -6.459 -5.661 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.376 -8.592 -6.376 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.794 -6.383 -4.416 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -0.722 -7.156 -5.567 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -2.688 -5.972 -7.205 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -2.456 -4.790 -5.932 1.00 0.00 H new ATOM 0 HD2 ARG B 272 0.051 -4.942 -6.303 1.00 0.00 H new ATOM 0 HD3 ARG B 272 -0.242 -6.034 -7.642 1.00 0.00 H new ATOM 0 HE ARG B 272 -1.588 -4.113 -8.731 1.00 0.00 H new ATOM 0 HH11 ARG B 272 -0.520 -2.929 -5.792 1.00 0.00 H new ATOM 0 HH12 ARG B 272 0.405 -1.575 -6.448 1.00 0.00 H new ATOM 0 HH21 ARG B 272 0.171 -2.692 -9.753 1.00 0.00 H new ATOM 0 HH22 ARG B 272 0.793 -1.442 -8.670 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.462 -9.796 -4.176 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.647 -10.554 -2.907 1.00 0.00 C ATOM 2951 C ALA B 273 -1.439 -11.464 -2.679 1.00 0.00 C ATOM 2952 O ALA B 273 -0.948 -12.100 -3.591 1.00 0.00 O ATOM 2953 CB ALA B 273 -3.915 -11.404 -2.999 1.00 0.00 C ATOM 0 H ALA B 273 -1.913 -10.274 -4.891 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.739 -9.855 -2.076 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.050 -11.958 -2.070 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.776 -10.756 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.824 -12.104 -3.829 1.00 0.00 H new ATOM 2959 N VAL B 274 -0.954 -11.531 -1.470 1.00 0.00 N ATOM 2960 CA VAL B 274 0.224 -12.402 -1.189 1.00 0.00 C ATOM 2961 C VAL B 274 -0.070 -13.286 0.020 1.00 0.00 C ATOM 2962 O VAL B 274 -1.205 -13.621 0.294 1.00 0.00 O ATOM 2963 CB VAL B 274 1.465 -11.544 -0.906 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.674 -12.162 -1.610 1.00 0.00 C ATOM 2965 CG2 VAL B 274 1.253 -10.116 -1.422 1.00 0.00 C ATOM 0 H VAL B 274 -1.321 -11.022 -0.666 1.00 0.00 H new ATOM 0 HA VAL B 274 0.417 -13.026 -2.062 1.00 0.00 H new ATOM 0 HB VAL B 274 1.636 -11.509 0.170 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.559 -11.557 -1.413 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.835 -13.173 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL B 274 2.491 -12.197 -2.684 1.00 0.00 H new ATOM 0 HG21 VAL B 274 2.141 -9.519 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL B 274 1.075 -10.140 -2.497 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.392 -9.672 -0.922 1.00 0.00 H new ATOM 2975 N ALA B 275 0.955 -13.673 0.729 1.00 0.00 N ATOM 2976 CA ALA B 275 0.783 -14.553 1.927 1.00 0.00 C ATOM 2977 C ALA B 275 -0.546 -14.260 2.631 1.00 0.00 C ATOM 2978 O ALA B 275 -1.564 -14.849 2.323 1.00 0.00 O ATOM 2979 CB ALA B 275 1.935 -14.310 2.902 1.00 0.00 C ATOM 0 H ALA B 275 1.921 -13.414 0.528 1.00 0.00 H new ATOM 0 HA ALA B 275 0.782 -15.592 1.598 1.00 0.00 H new ATOM 0 HB1 ALA B 275 1.813 -14.950 3.776 1.00 0.00 H new ATOM 0 HB2 ALA B 275 2.881 -14.541 2.412 1.00 0.00 H new ATOM 0 HB3 ALA B 275 1.934 -13.266 3.214 1.00 0.00 H new ATOM 2985 N ASN B 276 -0.549 -13.367 3.584 1.00 0.00 N ATOM 2986 CA ASN B 276 -1.816 -13.060 4.308 1.00 0.00 C ATOM 2987 C ASN B 276 -2.278 -11.636 3.988 1.00 0.00 C ATOM 2988 O ASN B 276 -3.423 -11.287 4.197 1.00 0.00 O ATOM 2989 CB ASN B 276 -1.585 -13.194 5.816 1.00 0.00 C ATOM 2990 CG ASN B 276 -0.775 -11.997 6.321 1.00 0.00 C ATOM 2991 OD1 ASN B 276 -1.287 -10.899 6.417 1.00 0.00 O ATOM 2992 ND2 ASN B 276 0.477 -12.163 6.650 1.00 0.00 N ATOM 0 H ASN B 276 0.268 -12.839 3.891 1.00 0.00 H new ATOM 0 HA ASN B 276 -2.586 -13.762 3.988 1.00 0.00 H new ATOM 0 HB2 ASN B 276 -2.541 -13.245 6.337 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -1.055 -14.122 6.032 1.00 0.00 H new ATOM 0 HD21 ASN B 276 1.025 -11.372 6.987 1.00 0.00 H new ATOM 0 HD22 ASN B 276 0.908 -13.084 6.570 1.00 0.00 H new ATOM 2999 N GLU B 277 -1.402 -10.808 3.488 1.00 0.00 N ATOM 3000 CA GLU B 277 -1.804 -9.414 3.167 1.00 0.00 C ATOM 3001 C GLU B 277 -2.297 -9.343 1.722 1.00 0.00 C ATOM 3002 O GLU B 277 -2.605 -10.344 1.109 1.00 0.00 O ATOM 3003 CB GLU B 277 -0.599 -8.489 3.336 1.00 0.00 C ATOM 3004 CG GLU B 277 -0.764 -7.661 4.612 1.00 0.00 C ATOM 3005 CD GLU B 277 0.598 -7.490 5.289 1.00 0.00 C ATOM 3006 OE1 GLU B 277 1.595 -7.514 4.585 1.00 0.00 O ATOM 3007 OE2 GLU B 277 0.620 -7.336 6.499 1.00 0.00 O ATOM 0 H GLU B 277 -0.428 -11.038 3.289 1.00 0.00 H new ATOM 0 HA GLU B 277 -2.604 -9.103 3.839 1.00 0.00 H new ATOM 0 HB2 GLU B 277 0.318 -9.075 3.387 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -0.509 -7.831 2.472 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -1.188 -6.686 4.373 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -1.460 -8.154 5.291 1.00 0.00 H new ATOM 3014 N ALA B 278 -2.369 -8.161 1.177 1.00 0.00 N ATOM 3015 CA ALA B 278 -2.840 -8.013 -0.230 1.00 0.00 C ATOM 3016 C ALA B 278 -2.950 -6.526 -0.576 1.00 0.00 C ATOM 3017 O ALA B 278 -2.966 -5.677 0.290 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.214 -8.671 -0.380 1.00 0.00 C ATOM 0 H ALA B 278 -2.122 -7.289 1.645 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.130 -8.494 -0.903 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.559 -8.563 -1.408 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.140 -9.730 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -4.923 -8.189 0.293 1.00 0.00 H new ATOM 3024 N ALA B 279 -3.031 -6.207 -1.838 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.150 -4.778 -2.249 1.00 0.00 C ATOM 3026 C ALA B 279 -3.930 -4.711 -3.561 1.00 0.00 C ATOM 3027 O ALA B 279 -3.735 -5.521 -4.442 1.00 0.00 O ATOM 3028 CB ALA B 279 -1.755 -4.180 -2.450 1.00 0.00 C ATOM 0 H ALA B 279 -3.020 -6.877 -2.607 1.00 0.00 H new ATOM 0 HA ALA B 279 -3.670 -4.212 -1.476 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -1.846 -3.136 -2.750 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.195 -4.242 -1.517 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.229 -4.736 -3.226 1.00 0.00 H new ATOM 3034 N PHE B 280 -4.818 -3.766 -3.709 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.589 -3.697 -4.979 1.00 0.00 C ATOM 3036 C PHE B 280 -5.981 -2.256 -5.287 1.00 0.00 C ATOM 3037 O PHE B 280 -5.873 -1.377 -4.457 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.848 -4.559 -4.860 1.00 0.00 C ATOM 3039 CG PHE B 280 -7.854 -3.882 -3.953 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -8.769 -2.960 -4.480 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -7.874 -4.180 -2.585 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -9.702 -2.338 -3.637 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -8.807 -3.558 -1.742 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.722 -2.636 -2.268 1.00 0.00 C ATOM 0 H PHE B 280 -5.040 -3.050 -3.017 1.00 0.00 H new ATOM 0 HA PHE B 280 -4.965 -4.070 -5.791 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -7.284 -4.718 -5.846 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.591 -5.541 -4.463 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -8.756 -2.729 -5.535 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -7.170 -4.890 -2.178 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -10.406 -1.628 -4.044 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -8.820 -3.790 -0.687 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.441 -2.156 -1.620 1.00 0.00 H new ATOM 3054 N ALA B 281 -6.432 -2.015 -6.485 1.00 0.00 N ATOM 3055 CA ALA B 281 -6.834 -0.636 -6.876 1.00 0.00 C ATOM 3056 C ALA B 281 -8.059 -0.704 -7.786 1.00 0.00 C ATOM 3057 O ALA B 281 -8.264 -1.668 -8.499 1.00 0.00 O ATOM 3058 CB ALA B 281 -5.684 0.033 -7.630 1.00 0.00 C ATOM 0 H ALA B 281 -6.540 -2.719 -7.215 1.00 0.00 H new ATOM 0 HA ALA B 281 -7.072 -0.059 -5.982 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -5.976 1.043 -7.917 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -4.805 0.079 -6.987 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -5.450 -0.545 -8.524 1.00 0.00 H new ATOM 3064 N PHE B 282 -8.872 0.314 -7.775 1.00 0.00 N ATOM 3065 CA PHE B 282 -10.080 0.311 -8.645 1.00 0.00 C ATOM 3066 C PHE B 282 -10.354 1.732 -9.127 1.00 0.00 C ATOM 3067 O PHE B 282 -9.550 2.626 -8.952 1.00 0.00 O ATOM 3068 CB PHE B 282 -11.290 -0.189 -7.856 1.00 0.00 C ATOM 3069 CG PHE B 282 -11.313 0.467 -6.497 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -10.329 0.155 -5.551 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -12.319 1.390 -6.184 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -10.350 0.766 -4.292 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -12.340 2.000 -4.924 1.00 0.00 C ATOM 3074 CZ PHE B 282 -11.356 1.688 -3.979 1.00 0.00 C ATOM 0 H PHE B 282 -8.752 1.149 -7.201 1.00 0.00 H new ATOM 0 HA PHE B 282 -9.907 -0.347 -9.496 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -12.209 0.038 -8.397 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -11.244 -1.273 -7.747 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -9.554 -0.557 -5.793 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -13.078 1.631 -6.914 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -9.591 0.526 -3.562 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -13.116 2.711 -4.681 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.373 2.159 -3.007 1.00 0.00 H new ATOM 3084 N THR B 283 -11.484 1.945 -9.732 1.00 0.00 N ATOM 3085 CA THR B 283 -11.813 3.305 -10.225 1.00 0.00 C ATOM 3086 C THR B 283 -13.249 3.662 -9.850 1.00 0.00 C ATOM 3087 O THR B 283 -14.136 2.832 -9.878 1.00 0.00 O ATOM 3088 CB THR B 283 -11.663 3.341 -11.742 1.00 0.00 C ATOM 3089 OG1 THR B 283 -11.438 2.025 -12.228 1.00 0.00 O ATOM 3090 CG2 THR B 283 -10.479 4.229 -12.102 1.00 0.00 C ATOM 0 H THR B 283 -12.195 1.235 -9.907 1.00 0.00 H new ATOM 0 HA THR B 283 -11.134 4.026 -9.769 1.00 0.00 H new ATOM 0 HB THR B 283 -12.572 3.739 -12.194 1.00 0.00 H new ATOM 0 HG1 THR B 283 -11.343 2.048 -13.203 1.00 0.00 H new ATOM 0 HG21 THR B 283 -10.364 4.261 -13.185 1.00 0.00 H new ATOM 0 HG22 THR B 283 -10.653 5.237 -11.726 1.00 0.00 H new ATOM 0 HG23 THR B 283 -9.572 3.825 -11.653 1.00 0.00 H new ATOM 3098 N VAL B 284 -13.483 4.897 -9.512 1.00 0.00 N ATOM 3099 CA VAL B 284 -14.862 5.322 -9.148 1.00 0.00 C ATOM 3100 C VAL B 284 -15.253 6.518 -10.015 1.00 0.00 C ATOM 3101 O VAL B 284 -14.657 7.574 -9.933 1.00 0.00 O ATOM 3102 CB VAL B 284 -14.913 5.728 -7.676 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -16.364 5.717 -7.203 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -14.099 4.740 -6.840 1.00 0.00 C ATOM 0 H VAL B 284 -12.778 5.633 -9.472 1.00 0.00 H new ATOM 0 HA VAL B 284 -15.553 4.495 -9.312 1.00 0.00 H new ATOM 0 HB VAL B 284 -14.494 6.728 -7.560 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -16.407 6.006 -6.153 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -16.946 6.422 -7.797 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -16.777 4.715 -7.321 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -14.138 5.033 -5.791 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -14.515 3.739 -6.953 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -13.063 4.743 -7.180 1.00 0.00 H new ATOM 3114 N SER B 285 -16.240 6.365 -10.852 1.00 0.00 N ATOM 3115 CA SER B 285 -16.651 7.499 -11.725 1.00 0.00 C ATOM 3116 C SER B 285 -18.105 7.874 -11.444 1.00 0.00 C ATOM 3117 O SER B 285 -19.024 7.184 -11.842 1.00 0.00 O ATOM 3118 CB SER B 285 -16.505 7.091 -13.191 1.00 0.00 C ATOM 3119 OG SER B 285 -17.241 5.896 -13.422 1.00 0.00 O ATOM 0 H SER B 285 -16.779 5.507 -10.969 1.00 0.00 H new ATOM 0 HA SER B 285 -16.014 8.359 -11.518 1.00 0.00 H new ATOM 0 HB2 SER B 285 -16.869 7.887 -13.840 1.00 0.00 H new ATOM 0 HB3 SER B 285 -15.454 6.937 -13.435 1.00 0.00 H new ATOM 0 HG SER B 285 -18.078 5.924 -12.913 1.00 0.00 H new ATOM 3125 N PHE B 286 -18.323 8.973 -10.776 1.00 0.00 N ATOM 3126 CA PHE B 286 -19.718 9.402 -10.487 1.00 0.00 C ATOM 3127 C PHE B 286 -19.998 10.708 -11.233 1.00 0.00 C ATOM 3128 O PHE B 286 -19.122 11.273 -11.857 1.00 0.00 O ATOM 3129 CB PHE B 286 -19.912 9.585 -8.977 1.00 0.00 C ATOM 3130 CG PHE B 286 -19.188 10.820 -8.492 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -17.789 10.834 -8.421 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -19.918 11.949 -8.104 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -17.122 11.975 -7.962 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -19.251 13.091 -7.645 1.00 0.00 C ATOM 3135 CZ PHE B 286 -17.854 13.105 -7.574 1.00 0.00 C ATOM 0 H PHE B 286 -17.595 9.592 -10.418 1.00 0.00 H new ATOM 0 HA PHE B 286 -20.419 8.638 -10.825 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -20.975 9.667 -8.749 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -19.539 8.708 -8.448 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -17.225 9.963 -8.721 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -20.997 11.939 -8.159 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -16.043 11.985 -7.907 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -19.815 13.962 -7.346 1.00 0.00 H new ATOM 0 HZ PHE B 286 -17.340 13.986 -7.220 1.00 0.00 H new ATOM 3145 N GLU B 287 -21.213 11.180 -11.203 1.00 0.00 N ATOM 3146 CA GLU B 287 -21.539 12.433 -11.945 1.00 0.00 C ATOM 3147 C GLU B 287 -21.524 13.641 -11.005 1.00 0.00 C ATOM 3148 O GLU B 287 -21.691 13.519 -9.808 1.00 0.00 O ATOM 3149 CB GLU B 287 -22.927 12.300 -12.572 1.00 0.00 C ATOM 3150 CG GLU B 287 -23.168 13.468 -13.532 1.00 0.00 C ATOM 3151 CD GLU B 287 -24.539 13.311 -14.193 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -25.527 13.592 -13.536 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -24.576 12.913 -15.346 1.00 0.00 O ATOM 0 H GLU B 287 -21.992 10.756 -10.700 1.00 0.00 H new ATOM 0 HA GLU B 287 -20.788 12.585 -12.720 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -23.007 11.354 -13.107 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -23.690 12.292 -11.794 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -23.119 14.413 -12.991 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -22.387 13.495 -14.292 1.00 0.00 H new ATOM 3160 N PHE B 288 -21.332 14.812 -11.554 1.00 0.00 N ATOM 3161 CA PHE B 288 -21.314 16.046 -10.720 1.00 0.00 C ATOM 3162 C PHE B 288 -22.461 16.959 -11.151 1.00 0.00 C ATOM 3163 O PHE B 288 -22.251 17.965 -11.794 1.00 0.00 O ATOM 3164 CB PHE B 288 -19.993 16.783 -10.924 1.00 0.00 C ATOM 3165 CG PHE B 288 -19.302 16.963 -9.593 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -19.302 15.920 -8.661 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -18.662 18.171 -9.295 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -18.661 16.086 -7.426 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -18.020 18.337 -8.061 1.00 0.00 C ATOM 3170 CZ PHE B 288 -18.021 17.295 -7.127 1.00 0.00 C ATOM 0 H PHE B 288 -21.186 14.965 -12.552 1.00 0.00 H new ATOM 0 HA PHE B 288 -21.425 15.775 -9.670 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -19.353 16.221 -11.604 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -20.174 17.754 -11.385 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -19.795 14.988 -8.893 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -18.663 18.975 -10.016 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -18.661 15.282 -6.705 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -17.525 19.269 -7.831 1.00 0.00 H new ATOM 0 HZ PHE B 288 -17.528 17.423 -6.175 1.00 0.00 H new ATOM 3180 N GLN B 289 -23.672 16.621 -10.802 1.00 0.00 N ATOM 3181 CA GLN B 289 -24.835 17.468 -11.196 1.00 0.00 C ATOM 3182 C GLN B 289 -24.700 17.898 -12.662 1.00 0.00 C ATOM 3183 O GLN B 289 -25.146 17.212 -13.559 1.00 0.00 O ATOM 3184 CB GLN B 289 -24.929 18.708 -10.295 1.00 0.00 C ATOM 3185 CG GLN B 289 -23.579 18.992 -9.637 1.00 0.00 C ATOM 3186 CD GLN B 289 -23.760 20.012 -8.513 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -24.318 21.071 -8.721 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -23.308 19.737 -7.320 1.00 0.00 N ATOM 0 H GLN B 289 -23.908 15.791 -10.258 1.00 0.00 H new ATOM 0 HA GLN B 289 -25.746 16.881 -11.077 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -25.242 19.570 -10.884 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -25.689 18.552 -9.529 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -23.156 18.069 -9.240 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -22.875 19.373 -10.377 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -22.839 18.848 -7.145 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -23.423 20.411 -6.563 1.00 0.00 H new ATOM 3197 N GLY B 290 -24.097 19.029 -12.914 1.00 0.00 N ATOM 3198 CA GLY B 290 -23.951 19.496 -14.325 1.00 0.00 C ATOM 3199 C GLY B 290 -22.537 19.208 -14.836 1.00 0.00 C ATOM 3200 O GLY B 290 -22.162 19.624 -15.915 1.00 0.00 O ATOM 0 H GLY B 290 -23.700 19.648 -12.207 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -24.683 18.995 -14.959 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -24.156 20.565 -14.385 1.00 0.00 H new ATOM 3204 N ARG B 291 -21.749 18.506 -14.075 1.00 0.00 N ATOM 3205 CA ARG B 291 -20.359 18.198 -14.519 1.00 0.00 C ATOM 3206 C ARG B 291 -20.064 16.711 -14.306 1.00 0.00 C ATOM 3207 O ARG B 291 -20.904 15.960 -13.852 1.00 0.00 O ATOM 3208 CB ARG B 291 -19.370 19.033 -13.703 1.00 0.00 C ATOM 3209 CG ARG B 291 -19.011 20.304 -14.473 1.00 0.00 C ATOM 3210 CD ARG B 291 -18.712 21.432 -13.484 1.00 0.00 C ATOM 3211 NE ARG B 291 -18.146 22.599 -14.218 1.00 0.00 N ATOM 3212 CZ ARG B 291 -18.887 23.254 -15.069 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -19.994 23.819 -14.671 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -18.523 23.341 -16.320 1.00 0.00 N ATOM 0 H ARG B 291 -22.006 18.130 -13.162 1.00 0.00 H new ATOM 0 HA ARG B 291 -20.258 18.437 -15.578 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -19.807 19.292 -12.738 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -18.470 18.453 -13.500 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -18.144 20.124 -15.109 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -19.834 20.589 -15.129 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -19.624 21.724 -12.963 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -18.007 21.089 -12.726 1.00 0.00 H new ATOM 0 HE ARG B 291 -17.181 22.885 -14.055 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -20.280 23.749 -13.694 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -20.573 24.331 -15.336 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -17.659 22.897 -16.632 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -19.102 23.853 -16.985 1.00 0.00 H new ATOM 3228 N LYS B 292 -18.872 16.283 -14.628 1.00 0.00 N ATOM 3229 CA LYS B 292 -18.515 14.847 -14.442 1.00 0.00 C ATOM 3230 C LYS B 292 -17.293 14.743 -13.528 1.00 0.00 C ATOM 3231 O LYS B 292 -16.412 15.577 -13.557 1.00 0.00 O ATOM 3232 CB LYS B 292 -18.194 14.219 -15.799 1.00 0.00 C ATOM 3233 CG LYS B 292 -19.366 14.441 -16.755 1.00 0.00 C ATOM 3234 CD LYS B 292 -20.415 13.349 -16.539 1.00 0.00 C ATOM 3235 CE LYS B 292 -20.663 12.610 -17.857 1.00 0.00 C ATOM 3236 NZ LYS B 292 -20.069 11.259 -17.658 1.00 0.00 N ATOM 0 H LYS B 292 -18.129 16.867 -15.012 1.00 0.00 H new ATOM 0 HA LYS B 292 -19.354 14.319 -13.990 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -17.287 14.661 -16.211 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -18.004 13.152 -15.682 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -19.807 15.423 -16.584 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -19.015 14.424 -17.787 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -20.075 12.649 -15.776 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -21.344 13.789 -16.176 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -21.728 12.544 -18.078 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -20.195 13.128 -18.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -20.199 10.692 -18.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -19.053 11.353 -17.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -20.539 10.787 -16.859 1.00 0.00 H new ATOM 3250 N THR B 293 -17.242 13.736 -12.700 1.00 0.00 N ATOM 3251 CA THR B 293 -16.096 13.587 -11.772 1.00 0.00 C ATOM 3252 C THR B 293 -15.704 12.100 -11.679 1.00 0.00 C ATOM 3253 O THR B 293 -16.489 11.230 -11.999 1.00 0.00 O ATOM 3254 CB THR B 293 -16.547 14.108 -10.418 1.00 0.00 C ATOM 3255 OG1 THR B 293 -17.941 14.369 -10.456 1.00 0.00 O ATOM 3256 CG2 THR B 293 -15.790 15.399 -10.111 1.00 0.00 C ATOM 0 H THR B 293 -17.952 13.007 -12.629 1.00 0.00 H new ATOM 0 HA THR B 293 -15.226 14.144 -12.119 1.00 0.00 H new ATOM 0 HB THR B 293 -16.342 13.368 -9.645 1.00 0.00 H new ATOM 0 HG1 THR B 293 -18.125 15.228 -10.021 1.00 0.00 H new ATOM 0 HG21 THR B 293 -16.105 15.784 -9.141 1.00 0.00 H new ATOM 0 HG22 THR B 293 -14.719 15.197 -10.091 1.00 0.00 H new ATOM 0 HG23 THR B 293 -16.005 16.139 -10.882 1.00 0.00 H new ATOM 3264 N VAL B 294 -14.496 11.793 -11.261 1.00 0.00 N ATOM 3265 CA VAL B 294 -14.084 10.350 -11.179 1.00 0.00 C ATOM 3266 C VAL B 294 -13.024 10.160 -10.080 1.00 0.00 C ATOM 3267 O VAL B 294 -12.669 11.078 -9.392 1.00 0.00 O ATOM 3268 CB VAL B 294 -13.511 9.922 -12.538 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -12.073 10.426 -12.682 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -13.528 8.396 -12.649 1.00 0.00 C ATOM 0 H VAL B 294 -13.786 12.468 -10.977 1.00 0.00 H new ATOM 0 HA VAL B 294 -14.950 9.737 -10.931 1.00 0.00 H new ATOM 0 HB VAL B 294 -14.124 10.352 -13.331 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -11.675 10.118 -13.649 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -12.060 11.514 -12.614 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -11.459 10.006 -11.886 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -13.121 8.097 -13.615 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -12.922 7.966 -11.851 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -14.553 8.036 -12.560 1.00 0.00 H new ATOM 3280 N VAL B 295 -12.513 8.973 -9.902 1.00 0.00 N ATOM 3281 CA VAL B 295 -11.475 8.767 -8.847 1.00 0.00 C ATOM 3282 C VAL B 295 -10.567 7.605 -9.255 1.00 0.00 C ATOM 3283 O VAL B 295 -10.989 6.684 -9.926 1.00 0.00 O ATOM 3284 CB VAL B 295 -12.163 8.473 -7.513 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -11.159 7.894 -6.516 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -12.713 9.779 -6.952 1.00 0.00 C ATOM 0 H VAL B 295 -12.765 8.141 -10.436 1.00 0.00 H new ATOM 0 HA VAL B 295 -10.867 9.665 -8.736 1.00 0.00 H new ATOM 0 HB VAL B 295 -12.965 7.752 -7.672 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -11.662 7.689 -5.571 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -10.744 6.968 -6.914 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -10.355 8.611 -6.351 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -13.207 9.586 -6.000 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -11.895 10.483 -6.800 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -13.431 10.203 -7.654 1.00 0.00 H new ATOM 3296 N ALA B 296 -9.320 7.641 -8.868 1.00 0.00 N ATOM 3297 CA ALA B 296 -8.392 6.533 -9.254 1.00 0.00 C ATOM 3298 C ALA B 296 -7.386 6.268 -8.129 1.00 0.00 C ATOM 3299 O ALA B 296 -6.208 6.524 -8.276 1.00 0.00 O ATOM 3300 CB ALA B 296 -7.636 6.925 -10.526 1.00 0.00 C ATOM 0 H ALA B 296 -8.904 8.383 -8.305 1.00 0.00 H new ATOM 0 HA ALA B 296 -8.974 5.629 -9.431 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -6.959 6.119 -10.810 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -8.348 7.102 -11.332 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -7.062 7.834 -10.343 1.00 0.00 H new ATOM 3306 N PRO B 297 -7.894 5.767 -7.037 1.00 0.00 N ATOM 3307 CA PRO B 297 -7.063 5.461 -5.860 1.00 0.00 C ATOM 3308 C PRO B 297 -6.693 3.975 -5.820 1.00 0.00 C ATOM 3309 O PRO B 297 -7.025 3.211 -6.705 1.00 0.00 O ATOM 3310 CB PRO B 297 -8.010 5.784 -4.711 1.00 0.00 C ATOM 3311 CG PRO B 297 -9.403 5.630 -5.274 1.00 0.00 C ATOM 3312 CD PRO B 297 -9.285 5.445 -6.774 1.00 0.00 C ATOM 0 HA PRO B 297 -6.121 6.010 -5.841 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -7.851 5.109 -3.871 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -7.847 6.796 -4.342 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -9.904 4.773 -4.823 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -10.006 6.509 -5.045 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -9.527 4.426 -7.075 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -9.961 6.106 -7.316 1.00 0.00 H new ATOM 3320 N ILE B 298 -6.028 3.564 -4.777 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.651 2.132 -4.632 1.00 0.00 C ATOM 3322 C ILE B 298 -5.845 1.740 -3.168 1.00 0.00 C ATOM 3323 O ILE B 298 -5.674 2.549 -2.278 1.00 0.00 O ATOM 3324 CB ILE B 298 -4.191 1.932 -5.029 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -3.969 2.496 -6.431 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.859 0.436 -5.020 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -3.132 3.771 -6.337 1.00 0.00 C ATOM 0 H ILE B 298 -5.727 4.166 -4.011 1.00 0.00 H new ATOM 0 HA ILE B 298 -6.272 1.513 -5.279 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.544 2.449 -4.320 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -3.462 1.760 -7.055 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -4.927 2.710 -6.905 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.816 0.293 -5.304 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -4.022 0.033 -4.020 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.503 -0.084 -5.730 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -2.972 4.176 -7.336 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -3.657 4.507 -5.727 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -2.169 3.541 -5.880 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.211 0.520 -2.900 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.422 0.115 -1.490 1.00 0.00 C ATOM 3341 C ASP B 299 -5.455 -1.001 -1.112 1.00 0.00 C ATOM 3342 O ASP B 299 -4.954 -1.721 -1.953 1.00 0.00 O ATOM 3343 CB ASP B 299 -7.845 -0.380 -1.324 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.317 -0.145 0.111 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -7.469 -0.034 0.982 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -9.679 -0.075 0.330 1.00 0.00 O ATOM 0 H ASP B 299 -6.372 -0.210 -3.594 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.245 0.973 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.503 0.139 -2.021 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -7.900 -1.442 -1.564 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.205 -1.154 0.154 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.284 -2.229 0.611 1.00 0.00 C ATOM 3354 C HIS B 300 -5.098 -3.288 1.344 1.00 0.00 C ATOM 3355 O HIS B 300 -6.276 -3.120 1.581 1.00 0.00 O ATOM 3356 CB HIS B 300 -3.227 -1.645 1.549 1.00 0.00 C ATOM 3357 CG HIS B 300 -1.871 -2.172 1.163 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -1.076 -1.938 0.069 1.00 0.00 N flip ATOM 3359 CD2 HIS B 300 -1.173 -3.068 1.956 1.00 0.00 C flip ATOM 3360 CE1 HIS B 300 0.099 -2.675 0.179 1.00 0.00 C flip ATOM 3361 NE2 HIS B 300 -0.010 -3.339 1.333 1.00 0.00 N flip ATOM 0 H HIS B 300 -5.600 -0.578 0.897 1.00 0.00 H new ATOM 0 HA HIS B 300 -3.781 -2.675 -0.247 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -3.236 -0.557 1.492 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -3.453 -1.912 2.581 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -1.501 -3.475 2.901 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.923 -2.704 -0.519 1.00 0.00 H new ATOM 0 HE2 HIS B 300 0.700 -3.974 1.698 1.00 0.00 H new ATOM 3369 N PHE B 301 -4.495 -4.387 1.688 1.00 0.00 N ATOM 3370 CA PHE B 301 -5.254 -5.448 2.378 1.00 0.00 C ATOM 3371 C PHE B 301 -4.351 -6.180 3.371 1.00 0.00 C ATOM 3372 O PHE B 301 -3.238 -6.552 3.059 1.00 0.00 O ATOM 3373 CB PHE B 301 -5.754 -6.428 1.332 1.00 0.00 C ATOM 3374 CG PHE B 301 -7.259 -6.365 1.260 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -8.020 -6.403 2.433 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -7.892 -6.263 0.017 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -9.417 -6.340 2.363 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -9.289 -6.200 -0.055 1.00 0.00 C ATOM 3379 CZ PHE B 301 -10.051 -6.239 1.118 1.00 0.00 C ATOM 0 H PHE B 301 -3.510 -4.592 1.519 1.00 0.00 H new ATOM 0 HA PHE B 301 -6.090 -5.011 2.924 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -5.323 -6.189 0.360 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -5.434 -7.439 1.583 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -7.530 -6.481 3.392 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.303 -6.233 -0.888 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -10.005 -6.369 3.268 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -9.778 -6.121 -1.015 1.00 0.00 H new ATOM 0 HZ PHE B 301 -11.129 -6.191 1.063 1.00 0.00 H new ATOM 3389 N ARG B 302 -4.831 -6.397 4.563 1.00 0.00 N ATOM 3390 CA ARG B 302 -4.013 -7.115 5.578 1.00 0.00 C ATOM 3391 C ARG B 302 -4.917 -8.072 6.353 1.00 0.00 C ATOM 3392 O ARG B 302 -5.783 -7.656 7.096 1.00 0.00 O ATOM 3393 CB ARG B 302 -3.388 -6.104 6.542 1.00 0.00 C ATOM 3394 CG ARG B 302 -2.234 -6.765 7.300 1.00 0.00 C ATOM 3395 CD ARG B 302 -2.515 -6.718 8.803 1.00 0.00 C ATOM 3396 NE ARG B 302 -1.233 -6.547 9.543 1.00 0.00 N ATOM 3397 CZ ARG B 302 -1.228 -6.546 10.848 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -2.271 -6.974 11.505 1.00 0.00 N ATOM 3399 NH2 ARG B 302 -0.180 -6.118 11.497 1.00 0.00 N ATOM 0 H ARG B 302 -5.757 -6.107 4.879 1.00 0.00 H new ATOM 0 HA ARG B 302 -3.219 -7.675 5.085 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -3.025 -5.237 5.991 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -4.139 -5.744 7.245 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -2.116 -7.798 6.974 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -1.298 -6.252 7.078 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -3.192 -5.895 9.032 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -3.011 -7.636 9.120 1.00 0.00 H new ATOM 0 HE ARG B 302 -0.359 -6.431 9.030 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -3.090 -7.309 10.999 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -2.267 -6.973 12.525 1.00 0.00 H new ATOM 0 HH21 ARG B 302 0.636 -5.784 10.984 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -0.177 -6.118 12.517 1.00 0.00 H new ATOM 3413 N PHE B 303 -4.731 -9.352 6.184 1.00 0.00 N ATOM 3414 CA PHE B 303 -5.590 -10.328 6.913 1.00 0.00 C ATOM 3415 C PHE B 303 -4.919 -10.702 8.234 1.00 0.00 C ATOM 3416 O PHE B 303 -3.827 -10.262 8.535 1.00 0.00 O ATOM 3417 CB PHE B 303 -5.776 -11.589 6.063 1.00 0.00 C ATOM 3418 CG PHE B 303 -6.522 -11.260 4.787 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -6.907 -9.941 4.504 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -6.827 -12.283 3.881 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -7.592 -9.650 3.321 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -7.514 -11.990 2.698 1.00 0.00 C ATOM 3423 CZ PHE B 303 -7.895 -10.673 2.418 1.00 0.00 C ATOM 0 H PHE B 303 -4.024 -9.764 5.575 1.00 0.00 H new ATOM 0 HA PHE B 303 -6.563 -9.878 7.108 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -4.804 -12.020 5.823 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -6.326 -12.340 6.630 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -6.674 -9.150 5.201 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -6.532 -13.299 4.096 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -7.887 -8.634 3.104 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -7.750 -12.780 2.001 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.423 -10.447 1.504 1.00 0.00 H new ATOM 3433 N ASN B 304 -5.561 -11.516 9.025 1.00 0.00 N ATOM 3434 CA ASN B 304 -4.956 -11.922 10.324 1.00 0.00 C ATOM 3435 C ASN B 304 -4.173 -13.221 10.132 1.00 0.00 C ATOM 3436 O ASN B 304 -3.208 -13.485 10.821 1.00 0.00 O ATOM 3437 CB ASN B 304 -6.062 -12.141 11.357 1.00 0.00 C ATOM 3438 CG ASN B 304 -7.190 -12.965 10.732 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -7.022 -14.138 10.461 1.00 0.00 O ATOM 3440 ND2 ASN B 304 -8.339 -12.397 10.488 1.00 0.00 N ATOM 0 H ASN B 304 -6.478 -11.917 8.828 1.00 0.00 H new ATOM 0 HA ASN B 304 -4.284 -11.138 10.675 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -5.662 -12.657 12.230 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -6.447 -11.181 11.702 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -9.096 -12.937 10.070 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -8.480 -11.413 10.715 1.00 0.00 H new ATOM 3447 N GLY B 305 -4.581 -14.035 9.196 1.00 0.00 N ATOM 3448 CA GLY B 305 -3.861 -15.316 8.955 1.00 0.00 C ATOM 3449 C GLY B 305 -4.314 -15.911 7.621 1.00 0.00 C ATOM 3450 O GLY B 305 -3.509 -16.265 6.783 1.00 0.00 O ATOM 0 H GLY B 305 -5.383 -13.867 8.588 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -2.785 -15.144 8.942 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -4.062 -16.017 9.765 1.00 0.00 H new ATOM 3454 N ALA B 306 -5.599 -16.024 7.417 1.00 0.00 N ATOM 3455 CA ALA B 306 -6.105 -16.594 6.137 1.00 0.00 C ATOM 3456 C ALA B 306 -7.567 -17.005 6.309 1.00 0.00 C ATOM 3457 O ALA B 306 -7.882 -18.170 6.450 1.00 0.00 O ATOM 3458 CB ALA B 306 -5.277 -17.822 5.761 1.00 0.00 C ATOM 0 H ALA B 306 -6.320 -15.746 8.083 1.00 0.00 H new ATOM 0 HA ALA B 306 -6.024 -15.845 5.349 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -5.648 -18.238 4.824 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -4.233 -17.534 5.641 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -5.359 -18.571 6.549 1.00 0.00 H new ATOM 3464 N GLY B 307 -8.463 -16.059 6.297 1.00 0.00 N ATOM 3465 CA GLY B 307 -9.905 -16.399 6.461 1.00 0.00 C ATOM 3466 C GLY B 307 -10.752 -15.130 6.350 1.00 0.00 C ATOM 3467 O GLY B 307 -11.561 -14.990 5.455 1.00 0.00 O ATOM 0 H GLY B 307 -8.261 -15.066 6.181 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -10.208 -17.117 5.699 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -10.069 -16.873 7.429 1.00 0.00 H new ATOM 3471 N LYS B 308 -10.580 -14.207 7.256 1.00 0.00 N ATOM 3472 CA LYS B 308 -11.383 -12.953 7.201 1.00 0.00 C ATOM 3473 C LYS B 308 -10.468 -11.763 6.905 1.00 0.00 C ATOM 3474 O LYS B 308 -9.347 -11.921 6.463 1.00 0.00 O ATOM 3475 CB LYS B 308 -12.079 -12.737 8.547 1.00 0.00 C ATOM 3476 CG LYS B 308 -12.535 -14.085 9.108 1.00 0.00 C ATOM 3477 CD LYS B 308 -13.272 -13.866 10.430 1.00 0.00 C ATOM 3478 CE LYS B 308 -12.291 -14.028 11.593 1.00 0.00 C ATOM 3479 NZ LYS B 308 -12.297 -12.710 12.287 1.00 0.00 N ATOM 0 H LYS B 308 -9.919 -14.267 8.031 1.00 0.00 H new ATOM 0 HA LYS B 308 -12.129 -13.038 6.411 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -11.398 -12.251 9.246 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -12.935 -12.074 8.423 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -13.189 -14.585 8.394 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -11.675 -14.736 9.263 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -13.716 -12.871 10.451 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -14.089 -14.582 10.526 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -12.602 -14.829 12.264 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -11.293 -14.282 11.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -11.647 -12.742 13.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -11.990 -11.968 11.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -13.259 -12.499 12.622 1.00 0.00 H new ATOM 3493 N VAL B 309 -10.941 -10.571 7.145 1.00 0.00 N ATOM 3494 CA VAL B 309 -10.110 -9.364 6.879 1.00 0.00 C ATOM 3495 C VAL B 309 -9.644 -8.770 8.213 1.00 0.00 C ATOM 3496 O VAL B 309 -10.126 -9.138 9.267 1.00 0.00 O ATOM 3497 CB VAL B 309 -10.952 -8.336 6.115 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -10.308 -6.952 6.213 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -11.045 -8.748 4.644 1.00 0.00 C ATOM 0 H VAL B 309 -11.872 -10.381 7.516 1.00 0.00 H new ATOM 0 HA VAL B 309 -9.239 -9.633 6.282 1.00 0.00 H new ATOM 0 HB VAL B 309 -11.950 -8.298 6.552 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -10.914 -6.229 5.667 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -10.243 -6.654 7.260 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -9.307 -6.985 5.783 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -11.644 -8.018 4.099 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -10.044 -8.790 4.214 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -11.514 -9.729 4.570 1.00 0.00 H new ATOM 3509 N VAL B 310 -8.713 -7.853 8.181 1.00 0.00 N ATOM 3510 CA VAL B 310 -8.227 -7.244 9.453 1.00 0.00 C ATOM 3511 C VAL B 310 -8.010 -5.741 9.262 1.00 0.00 C ATOM 3512 O VAL B 310 -8.768 -4.929 9.754 1.00 0.00 O ATOM 3513 CB VAL B 310 -6.906 -7.895 9.864 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -6.501 -7.392 11.250 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -7.075 -9.416 9.902 1.00 0.00 C ATOM 0 H VAL B 310 -8.270 -7.501 7.332 1.00 0.00 H new ATOM 0 HA VAL B 310 -8.973 -7.406 10.231 1.00 0.00 H new ATOM 0 HB VAL B 310 -6.132 -7.635 9.142 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -5.559 -7.855 11.544 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -6.380 -6.309 11.223 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -7.275 -7.653 11.972 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -6.133 -9.880 10.195 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -7.848 -9.678 10.624 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -7.364 -9.775 8.914 1.00 0.00 H new ATOM 3525 N SER B 311 -6.976 -5.362 8.559 1.00 0.00 N ATOM 3526 CA SER B 311 -6.712 -3.908 8.353 1.00 0.00 C ATOM 3527 C SER B 311 -6.598 -3.599 6.858 1.00 0.00 C ATOM 3528 O SER B 311 -6.414 -4.480 6.041 1.00 0.00 O ATOM 3529 CB SER B 311 -5.405 -3.528 9.049 1.00 0.00 C ATOM 3530 OG SER B 311 -5.410 -4.045 10.373 1.00 0.00 O ATOM 0 H SER B 311 -6.305 -5.993 8.120 1.00 0.00 H new ATOM 0 HA SER B 311 -7.537 -3.333 8.773 1.00 0.00 H new ATOM 0 HB2 SER B 311 -4.555 -3.926 8.494 1.00 0.00 H new ATOM 0 HB3 SER B 311 -5.293 -2.444 9.070 1.00 0.00 H new ATOM 0 HG SER B 311 -6.170 -3.672 10.867 1.00 0.00 H new ATOM 3536 N MET B 312 -6.704 -2.347 6.497 1.00 0.00 N ATOM 3537 CA MET B 312 -6.601 -1.968 5.059 1.00 0.00 C ATOM 3538 C MET B 312 -5.871 -0.627 4.935 1.00 0.00 C ATOM 3539 O MET B 312 -5.612 0.040 5.917 1.00 0.00 O ATOM 3540 CB MET B 312 -8.004 -1.838 4.466 1.00 0.00 C ATOM 3541 CG MET B 312 -8.159 -2.816 3.300 1.00 0.00 C ATOM 3542 SD MET B 312 -9.809 -3.554 3.348 1.00 0.00 S ATOM 3543 CE MET B 312 -9.622 -4.414 4.929 1.00 0.00 C ATOM 0 H MET B 312 -6.858 -1.569 7.139 1.00 0.00 H new ATOM 0 HA MET B 312 -6.046 -2.736 4.520 1.00 0.00 H new ATOM 0 HB2 MET B 312 -8.754 -2.045 5.230 1.00 0.00 H new ATOM 0 HB3 MET B 312 -8.172 -0.817 4.123 1.00 0.00 H new ATOM 0 HG2 MET B 312 -8.009 -2.297 2.353 1.00 0.00 H new ATOM 0 HG3 MET B 312 -7.399 -3.595 3.361 1.00 0.00 H new ATOM 0 HE1 MET B 312 -10.466 -5.087 5.079 1.00 0.00 H new ATOM 0 HE2 MET B 312 -8.696 -4.989 4.923 1.00 0.00 H new ATOM 0 HE3 MET B 312 -9.592 -3.685 5.739 1.00 0.00 H new ATOM 3553 N ARG B 313 -5.538 -0.226 3.737 1.00 0.00 N ATOM 3554 CA ARG B 313 -4.828 1.074 3.556 1.00 0.00 C ATOM 3555 C ARG B 313 -5.190 1.671 2.192 1.00 0.00 C ATOM 3556 O ARG B 313 -4.950 1.078 1.162 1.00 0.00 O ATOM 3557 CB ARG B 313 -3.317 0.843 3.625 1.00 0.00 C ATOM 3558 CG ARG B 313 -2.675 1.925 4.496 1.00 0.00 C ATOM 3559 CD ARG B 313 -1.231 2.153 4.046 1.00 0.00 C ATOM 3560 NE ARG B 313 -1.226 2.791 2.699 1.00 0.00 N ATOM 3561 CZ ARG B 313 -0.752 3.999 2.551 1.00 0.00 C ATOM 3562 NH1 ARG B 313 0.535 4.205 2.594 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -1.568 5.000 2.359 1.00 0.00 N ATOM 0 H ARG B 313 -5.726 -0.741 2.877 1.00 0.00 H new ATOM 0 HA ARG B 313 -5.128 1.764 4.345 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -3.108 -0.144 4.039 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -2.889 0.866 2.623 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -3.242 2.853 4.419 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -2.697 1.624 5.543 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -0.711 2.788 4.763 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -0.695 1.205 4.013 1.00 0.00 H new ATOM 0 HE ARG B 313 -1.593 2.284 1.893 1.00 0.00 H new ATOM 0 HH11 ARG B 313 1.172 3.422 2.743 1.00 0.00 H new ATOM 0 HH12 ARG B 313 0.905 5.149 2.478 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -2.574 4.838 2.325 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -1.199 5.944 2.243 1.00 0.00 H new ATOM 3577 N ALA B 314 -5.767 2.843 2.178 1.00 0.00 N ATOM 3578 CA ALA B 314 -6.144 3.471 0.880 1.00 0.00 C ATOM 3579 C ALA B 314 -5.108 4.531 0.499 1.00 0.00 C ATOM 3580 O ALA B 314 -4.674 5.313 1.321 1.00 0.00 O ATOM 3581 CB ALA B 314 -7.519 4.129 1.012 1.00 0.00 C ATOM 0 H ALA B 314 -5.993 3.391 3.008 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.178 2.704 0.106 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -7.795 4.588 0.063 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -8.259 3.375 1.279 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -7.484 4.893 1.788 1.00 0.00 H new ATOM 3587 N LEU B 315 -4.710 4.564 -0.745 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.702 5.573 -1.179 1.00 0.00 C ATOM 3589 C LEU B 315 -4.237 6.362 -2.377 1.00 0.00 C ATOM 3590 O LEU B 315 -4.984 5.856 -3.190 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.406 4.866 -1.578 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.253 5.871 -1.562 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.169 5.392 -0.595 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -0.662 5.993 -2.969 1.00 0.00 C ATOM 0 H LEU B 315 -5.039 3.936 -1.478 1.00 0.00 H new ATOM 0 HA LEU B 315 -3.507 6.257 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -2.199 4.047 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -2.508 4.429 -2.571 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.625 6.843 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.652 6.109 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -0.588 5.306 0.408 1.00 0.00 H new ATOM 0 HD13 LEU B 315 0.203 4.420 -0.918 1.00 0.00 H new ATOM 0 HD21 LEU B 315 0.160 6.709 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -0.291 5.021 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.433 6.336 -3.659 1.00 0.00 H new ATOM 3606 N PHE B 316 -3.846 7.600 -2.487 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.307 8.449 -3.623 1.00 0.00 C ATOM 3608 C PHE B 316 -3.932 9.899 -3.326 1.00 0.00 C ATOM 3609 O PHE B 316 -3.196 10.175 -2.402 1.00 0.00 O ATOM 3610 CB PHE B 316 -5.824 8.337 -3.788 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.479 8.247 -2.431 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.534 9.376 -1.607 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.030 7.036 -1.998 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.140 9.296 -0.348 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -7.637 6.954 -0.739 1.00 0.00 C ATOM 3616 CZ PHE B 316 -7.691 8.084 0.087 1.00 0.00 C ATOM 0 H PHE B 316 -3.219 8.066 -1.831 1.00 0.00 H new ATOM 0 HA PHE B 316 -3.832 8.115 -4.546 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -6.205 9.203 -4.330 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -6.071 7.456 -4.381 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -6.108 10.310 -1.943 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -6.987 6.165 -2.635 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -7.183 10.168 0.288 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -8.063 6.020 -0.405 1.00 0.00 H new ATOM 0 HZ PHE B 316 -8.157 8.021 1.059 1.00 0.00 H new ATOM 3626 N GLY B 317 -4.426 10.831 -4.093 1.00 0.00 N ATOM 3627 CA GLY B 317 -4.078 12.257 -3.828 1.00 0.00 C ATOM 3628 C GLY B 317 -5.142 13.181 -4.422 1.00 0.00 C ATOM 3629 O GLY B 317 -5.980 12.765 -5.196 1.00 0.00 O ATOM 0 H GLY B 317 -5.049 10.671 -4.884 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -3.998 12.426 -2.754 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -3.104 12.487 -4.260 1.00 0.00 H new ATOM 3633 N GLU B 318 -5.111 14.438 -4.061 1.00 0.00 N ATOM 3634 CA GLU B 318 -6.118 15.400 -4.596 1.00 0.00 C ATOM 3635 C GLU B 318 -5.956 15.534 -6.111 1.00 0.00 C ATOM 3636 O GLU B 318 -6.775 16.128 -6.782 1.00 0.00 O ATOM 3637 CB GLU B 318 -5.912 16.767 -3.940 1.00 0.00 C ATOM 3638 CG GLU B 318 -7.168 17.620 -4.129 1.00 0.00 C ATOM 3639 CD GLU B 318 -6.782 19.100 -4.160 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -6.321 19.593 -3.143 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -6.953 19.715 -5.199 1.00 0.00 O ATOM 0 H GLU B 318 -4.430 14.840 -3.417 1.00 0.00 H new ATOM 0 HA GLU B 318 -7.120 15.032 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -5.700 16.644 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -5.050 17.268 -4.381 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -7.671 17.345 -5.056 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -7.872 17.434 -3.318 1.00 0.00 H new ATOM 3648 N LYS B 319 -4.904 14.991 -6.651 1.00 0.00 N ATOM 3649 CA LYS B 319 -4.678 15.085 -8.114 1.00 0.00 C ATOM 3650 C LYS B 319 -5.364 13.917 -8.808 1.00 0.00 C ATOM 3651 O LYS B 319 -5.834 14.020 -9.923 1.00 0.00 O ATOM 3652 CB LYS B 319 -3.182 15.011 -8.371 1.00 0.00 C ATOM 3653 CG LYS B 319 -2.798 15.993 -9.481 1.00 0.00 C ATOM 3654 CD LYS B 319 -1.285 16.216 -9.467 1.00 0.00 C ATOM 3655 CE LYS B 319 -0.581 14.983 -10.038 1.00 0.00 C ATOM 3656 NZ LYS B 319 0.810 15.058 -9.513 1.00 0.00 N ATOM 0 H LYS B 319 -4.186 14.482 -6.136 1.00 0.00 H new ATOM 0 HA LYS B 319 -5.084 16.021 -8.498 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -2.635 15.247 -7.458 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -2.902 13.997 -8.657 1.00 0.00 H new ATOM 0 HG2 LYS B 319 -3.109 15.602 -10.450 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -3.317 16.941 -9.338 1.00 0.00 H new ATOM 0 HD2 LYS B 319 -1.031 17.098 -10.056 1.00 0.00 H new ATOM 0 HD3 LYS B 319 -0.944 16.404 -8.449 1.00 0.00 H new ATOM 0 HE2 LYS B 319 -1.074 14.064 -9.720 1.00 0.00 H new ATOM 0 HE3 LYS B 319 -0.593 14.991 -11.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 1.357 14.245 -9.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 1.256 15.940 -9.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 0.790 15.042 -8.473 1.00 0.00 H new ATOM 3670 N ASN B 320 -5.410 12.808 -8.147 1.00 0.00 N ATOM 3671 CA ASN B 320 -6.052 11.602 -8.740 1.00 0.00 C ATOM 3672 C ASN B 320 -7.475 11.464 -8.207 1.00 0.00 C ATOM 3673 O ASN B 320 -8.000 10.373 -8.100 1.00 0.00 O ATOM 3674 CB ASN B 320 -5.253 10.357 -8.352 1.00 0.00 C ATOM 3675 CG ASN B 320 -4.610 9.751 -9.601 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -5.242 9.007 -10.324 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -3.370 10.041 -9.887 1.00 0.00 N ATOM 0 H ASN B 320 -5.028 12.676 -7.210 1.00 0.00 H new ATOM 0 HA ASN B 320 -6.075 11.705 -9.825 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -4.484 10.618 -7.625 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -5.907 9.626 -7.876 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -2.932 9.643 -10.718 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -2.839 10.666 -9.280 1.00 0.00 H new ATOM 3684 N ILE B 321 -8.106 12.549 -7.860 1.00 0.00 N ATOM 3685 CA ILE B 321 -9.490 12.444 -7.328 1.00 0.00 C ATOM 3686 C ILE B 321 -10.505 12.554 -8.464 1.00 0.00 C ATOM 3687 O ILE B 321 -10.514 11.735 -9.360 1.00 0.00 O ATOM 3688 CB ILE B 321 -9.737 13.529 -6.280 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -8.621 13.486 -5.234 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -11.089 13.276 -5.600 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -8.399 12.041 -4.781 1.00 0.00 C ATOM 0 H ILE B 321 -7.728 13.494 -7.921 1.00 0.00 H new ATOM 0 HA ILE B 321 -9.610 11.470 -6.853 1.00 0.00 H new ATOM 0 HB ILE B 321 -9.748 14.508 -6.759 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -7.700 13.892 -5.653 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -8.885 14.109 -4.380 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -11.270 14.047 -4.851 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -11.882 13.302 -6.347 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -11.077 12.298 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -7.604 12.011 -4.036 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -9.319 11.651 -4.346 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -8.116 11.430 -5.638 1.00 0.00 H new ATOM 3703 N HIS B 322 -11.384 13.525 -8.428 1.00 0.00 N ATOM 3704 CA HIS B 322 -12.415 13.608 -9.493 1.00 0.00 C ATOM 3705 C HIS B 322 -12.434 14.969 -10.182 1.00 0.00 C ATOM 3706 O HIS B 322 -12.429 16.004 -9.552 1.00 0.00 O ATOM 3707 CB HIS B 322 -13.782 13.365 -8.852 1.00 0.00 C ATOM 3708 CG HIS B 322 -13.995 14.331 -7.716 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -14.117 15.698 -7.910 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -14.116 14.135 -6.364 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -14.303 16.265 -6.705 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -14.311 15.356 -5.729 1.00 0.00 N ATOM 0 H HIS B 322 -11.428 14.253 -7.714 1.00 0.00 H new ATOM 0 HA HIS B 322 -12.181 12.859 -10.250 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -14.569 13.486 -9.596 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -13.845 12.340 -8.486 1.00 0.00 H new ATOM 0 HD1 HIS B 322 -14.074 16.186 -8.805 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -14.067 13.177 -5.868 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -14.430 17.326 -6.547 1.00 0.00 H new ATOM 3720 N ALA B 323 -12.493 14.967 -11.485 1.00 0.00 N ATOM 3721 CA ALA B 323 -12.564 16.251 -12.225 1.00 0.00 C ATOM 3722 C ALA B 323 -13.125 16.011 -13.630 1.00 0.00 C ATOM 3723 O ALA B 323 -12.577 15.248 -14.399 1.00 0.00 O ATOM 3724 CB ALA B 323 -11.176 16.872 -12.312 1.00 0.00 C ATOM 0 H ALA B 323 -12.495 14.129 -12.067 1.00 0.00 H new ATOM 0 HA ALA B 323 -13.225 16.936 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -11.233 17.815 -12.856 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -10.796 17.055 -11.307 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -10.505 16.191 -12.835 1.00 0.00 H new ATOM 3730 N GLY B 324 -14.206 16.662 -13.971 1.00 0.00 N ATOM 3731 CA GLY B 324 -14.797 16.477 -15.329 1.00 0.00 C ATOM 3732 C GLY B 324 -14.742 14.998 -15.721 1.00 0.00 C ATOM 3733 O GLY B 324 -15.332 14.153 -15.078 1.00 0.00 O ATOM 0 H GLY B 324 -14.706 17.315 -13.367 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.829 16.827 -15.337 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -14.252 17.076 -16.058 1.00 0.00 H new ATOM 3737 N ALA B 325 -14.036 14.680 -16.769 1.00 0.00 N ATOM 3738 CA ALA B 325 -13.942 13.257 -17.201 1.00 0.00 C ATOM 3739 C ALA B 325 -12.602 12.675 -16.745 1.00 0.00 C ATOM 3740 O ALA B 325 -12.077 11.827 -17.446 1.00 0.00 O ATOM 3741 CB ALA B 325 -14.038 13.180 -18.727 1.00 0.00 C ATOM 3742 OXT ALA B 325 -12.125 13.088 -15.700 1.00 0.00 O ATOM 0 H ALA B 325 -13.519 15.344 -17.346 1.00 0.00 H new ATOM 0 HA ALA B 325 -14.757 12.687 -16.756 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -13.969 12.139 -19.044 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -14.991 13.596 -19.053 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -13.222 13.749 -19.172 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 14.271 -4.863 -1.411 1.00 0.00 C HETATM 3750 C2 NTH A 126 13.843 -3.541 -0.852 1.00 0.00 C HETATM 3751 C3 NTH A 126 12.337 -3.445 -0.906 1.00 0.00 C HETATM 3752 O3 NTH A 126 11.778 -2.404 -1.185 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.515 -4.718 -0.592 1.00 0.00 C HETATM 3754 C5 NTH A 126 12.157 -5.910 -0.357 1.00 0.00 C HETATM 3755 C6 NTH A 126 11.313 -7.133 0.051 1.00 0.00 C HETATM 3756 C7 NTH A 126 11.688 -8.275 -0.858 1.00 0.00 C HETATM 3757 C8 NTH A 126 13.198 -8.593 -0.804 1.00 0.00 C HETATM 3758 C9 NTH A 126 14.029 -7.380 -1.323 1.00 0.00 C HETATM 3759 C10 NTH A 126 13.744 -6.030 -0.491 1.00 0.00 C HETATM 3760 C11 NTH A 126 15.547 -7.707 -1.353 1.00 0.00 C HETATM 3761 C12 NTH A 126 15.878 -8.998 -2.187 1.00 0.00 C HETATM 3762 C13 NTH A 126 15.056 -10.205 -1.655 1.00 0.00 C HETATM 3763 C14 NTH A 126 13.525 -9.804 -1.687 1.00 0.00 C HETATM 3764 C15 NTH A 126 12.763 -11.155 -1.524 1.00 0.00 C HETATM 3765 C16 NTH A 126 13.669 -12.176 -2.294 1.00 0.00 C HETATM 3766 C17 NTH A 126 14.933 -11.370 -2.560 1.00 0.00 C HETATM 3767 O17 NTH A 126 15.531 -11.342 -3.655 1.00 0.00 O HETATM 3768 C18 NTH A 126 15.877 -10.700 -0.432 1.00 0.00 C HETATM 3769 C20 NTH A 126 14.902 -11.872 -4.714 1.00 0.00 C HETATM 3770 O20 NTH A 126 14.171 -11.208 -5.437 1.00 0.00 O HETATM 3771 C21 NTH A 126 14.992 -13.623 -6.529 1.00 0.00 C HETATM 3772 C22 NTH A 126 15.104 -13.356 -5.026 1.00 0.00 C HETATM 3773 C23 NTH A 126 15.195 -15.108 -6.836 1.00 0.00 C HETATM 3774 O23 NTH A 126 15.769 -15.879 -6.137 1.00 0.00 O HETATM 3775 O24 NTH A 126 14.646 -15.468 -8.007 1.00 0.00 O HETATM 0 H222 NTH A 126 14.013 -13.304 -6.887 1.00 0.00 H new HETATM 0 H221 NTH A 126 15.735 -13.032 -7.064 1.00 0.00 H new HETATM 0 H212 NTH A 126 16.083 -13.676 -4.669 1.00 0.00 H new HETATM 0 H211 NTH A 126 14.360 -13.948 -4.492 1.00 0.00 H new HETATM 0 H183 NTH A 126 16.875 -10.992 -0.758 1.00 0.00 H new HETATM 0 H182 NTH A 126 15.955 -9.898 0.302 1.00 0.00 H new HETATM 0 H181 NTH A 126 15.377 -11.557 0.019 1.00 0.00 H new HETATM 0 H162 NTH A 126 13.874 -13.065 -1.698 1.00 0.00 H new HETATM 0 H161 NTH A 126 13.202 -12.514 -3.219 1.00 0.00 H new HETATM 0 H152 NTH A 126 12.650 -11.429 -0.475 1.00 0.00 H new HETATM 0 H151 NTH A 126 11.761 -11.105 -1.950 1.00 0.00 H new HETATM 0 H122 NTH A 126 15.650 -8.829 -3.239 1.00 0.00 H new HETATM 0 H121 NTH A 126 16.944 -9.218 -2.123 1.00 0.00 H new HETATM 0 H112 NTH A 126 16.088 -6.860 -1.774 1.00 0.00 H new HETATM 0 H111 NTH A 126 15.906 -7.838 -0.332 1.00 0.00 H new HETATM 0 H9 NTH A 126 13.699 -7.195 -2.345 1.00 0.00 H new HETATM 0 H8 NTH A 126 13.453 -8.807 0.234 1.00 0.00 H new HETATM 0 H72 NTH A 126 11.121 -9.162 -0.576 1.00 0.00 H new HETATM 0 H71 NTH A 126 11.407 -8.029 -1.882 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.427 -4.669 -0.557 1.00 0.00 H new HETATM 0 H62 NTH A 126 11.500 -7.396 1.092 1.00 0.00 H new HETATM 0 H61 NTH A 126 10.250 -6.909 -0.035 1.00 0.00 H new HETATM 0 H24 NTH A 126 14.802 -16.423 -8.162 1.00 0.00 H new HETATM 0 H22 NTH A 126 14.190 -3.438 0.176 1.00 0.00 H new HETATM 0 H21 NTH A 126 14.292 -2.728 -1.423 1.00 0.00 H new HETATM 0 H17 NTH A 126 15.666 -12.137 -2.310 1.00 0.00 H new HETATM 0 H14 NTH A 126 13.172 -9.364 -2.620 1.00 0.00 H new HETATM 0 H12 NTH A 126 13.884 -4.983 -2.423 1.00 0.00 H new HETATM 0 H11 NTH A 126 15.358 -4.904 -1.479 1.00 0.00 H new HETATM 0 H10 NTH A 126 14.212 -6.008 0.493 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -14.232 4.830 -1.234 1.00 0.00 C HETATM 3806 C2 NTH B 326 -13.774 3.471 -0.800 1.00 0.00 C HETATM 3807 C3 NTH B 326 -12.276 3.487 -0.617 1.00 0.00 C HETATM 3808 O3 NTH B 326 -11.588 2.537 -0.934 1.00 0.00 O HETATM 3809 C4 NTH B 326 -11.633 4.752 0.002 1.00 0.00 C HETATM 3810 C5 NTH B 326 -12.410 5.848 0.289 1.00 0.00 C HETATM 3811 C6 NTH B 326 -11.756 7.049 0.997 1.00 0.00 C HETATM 3812 C7 NTH B 326 -12.092 8.289 0.208 1.00 0.00 C HETATM 3813 C8 NTH B 326 -13.616 8.489 0.059 1.00 0.00 C HETATM 3814 C9 NTH B 326 -14.243 7.316 -0.756 1.00 0.00 C HETATM 3815 C10 NTH B 326 -13.962 5.877 -0.085 1.00 0.00 C HETATM 3816 C11 NTH B 326 -15.763 7.536 -0.982 1.00 0.00 C HETATM 3817 C12 NTH B 326 -16.084 8.915 -1.668 1.00 0.00 C HETATM 3818 C13 NTH B 326 -15.465 10.080 -0.844 1.00 0.00 C HETATM 3819 C14 NTH B 326 -13.917 9.797 -0.686 1.00 0.00 C HETATM 3820 C15 NTH B 326 -13.318 11.157 -0.210 1.00 0.00 C HETATM 3821 C16 NTH B 326 -14.192 12.220 -0.963 1.00 0.00 C HETATM 3822 C17 NTH B 326 -15.321 11.378 -1.542 1.00 0.00 C HETATM 3823 O17 NTH B 326 -15.749 11.479 -2.715 1.00 0.00 O HETATM 3824 C18 NTH B 326 -16.501 10.320 0.290 1.00 0.00 C HETATM 3825 C20 NTH B 326 -15.043 12.256 -3.554 1.00 0.00 C HETATM 3826 O20 NTH B 326 -14.127 11.812 -4.238 1.00 0.00 O HETATM 3827 C21 NTH B 326 -14.387 14.628 -2.933 1.00 0.00 C HETATM 3828 C22 NTH B 326 -15.403 13.743 -3.662 1.00 0.00 C HETATM 3829 C23 NTH B 326 -14.764 16.107 -3.046 1.00 0.00 C HETATM 3830 O23 NTH B 326 -14.152 16.925 -3.655 1.00 0.00 O HETATM 3831 O24 NTH B 326 -15.887 16.400 -2.370 1.00 0.00 O HETATM 0 H222 NTH B 326 -14.338 14.341 -1.883 1.00 0.00 H new HETATM 0 H221 NTH B 326 -13.394 14.469 -3.354 1.00 0.00 H new HETATM 0 H212 NTH B 326 -15.448 14.031 -4.712 1.00 0.00 H new HETATM 0 H211 NTH B 326 -16.396 13.908 -3.243 1.00 0.00 H new HETATM 0 H183 NTH B 326 -17.463 10.589 -0.147 1.00 0.00 H new HETATM 0 H182 NTH B 326 -16.612 9.410 0.880 1.00 0.00 H new HETATM 0 H181 NTH B 326 -16.156 11.130 0.933 1.00 0.00 H new HETATM 0 H162 NTH B 326 -14.566 12.989 -0.287 1.00 0.00 H new HETATM 0 H161 NTH B 326 -13.626 12.730 -1.743 1.00 0.00 H new HETATM 0 H152 NTH B 326 -13.389 11.271 0.872 1.00 0.00 H new HETATM 0 H151 NTH B 326 -12.263 11.245 -0.471 1.00 0.00 H new HETATM 0 H122 NTH B 326 -15.687 8.926 -2.683 1.00 0.00 H new HETATM 0 H121 NTH B 326 -17.163 9.048 -1.747 1.00 0.00 H new HETATM 0 H112 NTH B 326 -16.154 6.728 -1.600 1.00 0.00 H new HETATM 0 H111 NTH B 326 -16.280 7.483 -0.024 1.00 0.00 H new HETATM 0 H9 NTH B 326 -13.749 7.314 -1.728 1.00 0.00 H new HETATM 0 H8 NTH B 326 -14.044 8.521 1.061 1.00 0.00 H new HETATM 0 H72 NTH B 326 -11.659 9.160 0.701 1.00 0.00 H new HETATM 0 H71 NTH B 326 -11.637 8.223 -0.780 1.00 0.00 H new HETATM 0 H7 NTH B 326 -10.563 4.773 0.210 1.00 0.00 H new HETATM 0 H62 NTH B 326 -12.123 7.136 2.020 1.00 0.00 H new HETATM 0 H61 NTH B 326 -10.676 6.915 1.057 1.00 0.00 H new HETATM 0 H24 NTH B 326 -16.089 17.354 -2.469 1.00 0.00 H new HETATM 0 H22 NTH B 326 -14.263 3.190 0.133 1.00 0.00 H new HETATM 0 H21 NTH B 326 -14.054 2.725 -1.544 1.00 0.00 H new HETATM 0 H17 NTH B 326 -16.151 12.045 -1.309 1.00 0.00 H new HETATM 0 H14 NTH B 326 -13.388 9.534 -1.602 1.00 0.00 H new HETATM 0 H12 NTH B 326 -13.707 5.128 -2.141 1.00 0.00 H new HETATM 0 H11 NTH B 326 -15.295 4.806 -1.474 1.00 0.00 H new HETATM 0 H10 NTH B 326 -14.569 5.673 0.797 1.00 0.00 H new