USER MOD reduce.3.24.130724 H: found=0, std=0, add=1767, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1773 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 HIS : no HE2:sc= -3.92! C(o=-11!,f=-14!) USER MOD Set 1.2: B 100 HIS : no HE2:sc= -6.61! C(o=-11!,f=-14!) USER MOD Set 2.1: B 14 TYR OH : rot 14:sc= 1.73 USER MOD Set 2.2: B 55 TYR OH : rot 90:sc= 0.51 USER MOD Set 3.1: B 2 ASN : amide:sc= -4.04! C(o=-5.2!,f=-2.1!) USER MOD Set 3.2: B 76 ASN : amide:sc= -1.14 K(o=-5.2,f=-2.1) USER MOD Set 4.1: B 1 MET N :NH3+ -145:sc= 1.22 (180deg=-1.41) USER MOD Set 4.2: B 6 HIS : no HD1:sc= -0.0759 K(o=1.1,f=0.52) USER MOD Set 5.1: A 14 TYR OH : rot -66:sc= 0.19! USER MOD Set 5.2: A 55 TYR OH : rot -159:sc= 1.54 USER MOD Set 6.1: A 3 THR OG1 : rot -81:sc= -3.94! USER MOD Set 6.2: A 6 HIS : no HD1:sc= -3.74! K(o=-7.7!,f=0.041) USER MOD Single : A 2 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.71) USER MOD Single : A 7 MET CE :methyl 168:sc= -7.05! (180deg=-8.33!) USER MOD Single : A 8 THR OG1 : rot 110:sc= 1.07 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= 0.817 K(o=0.82,f=-0.091) USER MOD Single : A 35 THR OG1 : rot 55:sc= 0.934 USER MOD Single : A 42 SER OG : rot -68:sc= 1.25 USER MOD Single : A 46 SER OG : rot 26:sc= 0.392 USER MOD Single : A 48 THR OG1 : rot -55:sc= 1.02 USER MOD Single : A 57 ASN : amide:sc= 0.411 X(o=0.41,f=0) USER MOD Single : A 58 SER OG : rot 55:sc= 0.112 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -44:sc= 1.1 USER MOD Single : A 69 GLN : amide:sc= -13.8! C(o=-14!,f=-13!) USER MOD Single : A 76 ASN : amide:sc= -0.453 X(o=-0.45,f=-0.22) USER MOD Single : A 83 THR OG1 : rot 86:sc= -3.67! USER MOD Single : A 85 SER OG : rot -16:sc= 0.149 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 104 ASN : amide:sc= -1.51! C(o=-1.5!,f=-5.2!) USER MOD Single : A 108 LYS NZ :NH3+ -165:sc= 0.932 (180deg=0.753) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -136:sc= -5.83! (180deg=-14.1!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -8.07! C(o=-8.1!,f=-8.7!) USER MOD Single : A 122 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-0.13) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0.426 USER MOD Single : B 7 MET CE :methyl -144:sc= -6.76! (180deg=-9.93!) USER MOD Single : B 8 THR OG1 : rot 83:sc= 0.978 USER MOD Single : B 12 GLN : amide:sc= -0.0292 K(o=-0.029,f=-1.5!) USER MOD Single : B 19 ASN : amide:sc= -3.99! C(o=-4!,f=-4.5!) USER MOD Single : B 35 THR OG1 : rot -88:sc= 0.954 USER MOD Single : B 42 SER OG : rot 180:sc= 0.0188 USER MOD Single : B 46 SER OG : rot 27:sc= 0.343 USER MOD Single : B 48 THR OG1 : rot -70:sc= -4.8! USER MOD Single : B 57 ASN : amide:sc= -0.0289 X(o=-0.029,f=-0.027) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0548) USER MOD Single : B 68 THR OG1 : rot -68:sc= 1.03 USER MOD Single : B 69 GLN : amide:sc= -6.2! K(o=-6.2!,f=-1.8) USER MOD Single : B 83 THR OG1 : rot 142:sc= -3.05! USER MOD Single : B 85 SER OG : rot 180:sc= -0.226 USER MOD Single : B 92 LYS NZ :NH3+ -142:sc= -0.43 (180deg=-1.78!) USER MOD Single : B 93 THR OG1 : rot -33:sc= -1.43! USER MOD Single : B 108 LYS NZ :NH3+ -146:sc= -0.426 (180deg=-1.69!) USER MOD Single : B 111 SER OG : rot 180:sc= -0.343 USER MOD Single : B 112 MET CE :methyl 139:sc= -1.86! (180deg=-2.98!) USER MOD Single : B 119 LYS NZ :NH3+ -116:sc= -0.238 (180deg=-0.648) USER MOD Single : B 120 ASN : amide:sc= -12! C(o=-12!,f=-26!) USER MOD Single : B 122 HIS : no HD1:sc= -0.578 K(o=-0.58,f=-0.046) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 2 16.108 1.522 -3.965 1.00 1.00 N ATOM 19 CA ASN A 2 14.728 1.477 -3.514 1.00 1.00 C ATOM 20 C ASN A 2 14.413 2.747 -2.719 1.00 1.00 C ATOM 21 O ASN A 2 13.955 2.673 -1.580 1.00 1.00 O ATOM 22 CB ASN A 2 14.486 0.276 -2.598 1.00 1.00 C ATOM 23 CG ASN A 2 15.487 0.257 -1.441 1.00 1.00 C ATOM 24 OD1 ASN A 2 16.634 -0.137 -1.585 1.00 1.00 O ATOM 25 ND2 ASN A 2 14.992 0.704 -0.291 1.00 1.00 N ATOM 0 HA ASN A 2 14.090 1.395 -4.394 1.00 1.00 H new ATOM 0 HB2 ASN A 2 13.470 0.314 -2.204 1.00 1.00 H new ATOM 0 HB3 ASN A 2 14.571 -0.647 -3.172 1.00 1.00 H new ATOM 0 HD21 ASN A 2 15.581 0.732 0.541 1.00 1.00 H new ATOM 0 HD22 ASN A 2 14.023 1.019 -0.241 1.00 1.00 H new ATOM 32 N THR A 3 14.672 3.881 -3.352 1.00 1.00 N ATOM 33 CA THR A 3 14.422 5.165 -2.720 1.00 1.00 C ATOM 34 C THR A 3 13.350 5.940 -3.489 1.00 1.00 C ATOM 35 O THR A 3 13.150 5.712 -4.681 1.00 1.00 O ATOM 36 CB THR A 3 15.755 5.909 -2.618 1.00 1.00 C ATOM 37 OG1 THR A 3 16.083 6.219 -3.970 1.00 1.00 O ATOM 38 CG2 THR A 3 16.898 5.004 -2.155 1.00 1.00 C ATOM 0 H THR A 3 15.053 3.938 -4.297 1.00 1.00 H new ATOM 0 HA THR A 3 14.026 5.039 -1.713 1.00 1.00 H new ATOM 0 HB THR A 3 15.652 6.745 -1.926 1.00 1.00 H new ATOM 0 HG1 THR A 3 16.486 5.434 -4.397 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.820 5.582 -2.100 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.665 4.598 -1.171 1.00 1.00 H new ATOM 0 HG23 THR A 3 17.024 4.186 -2.864 1.00 1.00 H new ATOM 46 N PRO A 4 12.671 6.863 -2.757 1.00 1.00 N ATOM 47 CA PRO A 4 11.625 7.673 -3.357 1.00 1.00 C ATOM 48 C PRO A 4 12.220 8.766 -4.248 1.00 1.00 C ATOM 49 O PRO A 4 11.606 9.171 -5.232 1.00 1.00 O ATOM 50 CB PRO A 4 10.834 8.228 -2.183 1.00 1.00 C ATOM 51 CG PRO A 4 11.739 8.090 -0.969 1.00 1.00 C ATOM 52 CD PRO A 4 12.881 7.160 -1.342 1.00 1.00 C ATOM 0 HA PRO A 4 10.978 7.099 -4.020 1.00 1.00 H new ATOM 0 HB2 PRO A 4 10.563 9.270 -2.352 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.905 7.676 -2.042 1.00 1.00 H new ATOM 0 HG2 PRO A 4 12.123 9.064 -0.667 1.00 1.00 H new ATOM 0 HG3 PRO A 4 11.182 7.690 -0.121 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.848 7.635 -1.176 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.864 6.251 -0.740 1.00 1.00 H new ATOM 60 N GLU A 5 13.409 9.211 -3.868 1.00 1.00 N ATOM 61 CA GLU A 5 14.094 10.249 -4.620 1.00 1.00 C ATOM 62 C GLU A 5 14.525 9.717 -5.988 1.00 1.00 C ATOM 63 O GLU A 5 14.374 10.400 -6.999 1.00 1.00 O ATOM 64 CB GLU A 5 15.294 10.790 -3.839 1.00 1.00 C ATOM 65 CG GLU A 5 14.841 11.497 -2.559 1.00 1.00 C ATOM 66 CD GLU A 5 14.418 12.938 -2.849 1.00 1.00 C ATOM 67 OE1 GLU A 5 13.273 13.177 -3.262 1.00 1.00 O ATOM 68 OE2 GLU A 5 15.326 13.828 -2.629 1.00 1.00 O ATOM 0 H GLU A 5 13.915 8.872 -3.050 1.00 1.00 H new ATOM 0 HA GLU A 5 13.401 11.075 -4.776 1.00 1.00 H new ATOM 0 HB2 GLU A 5 15.968 9.971 -3.587 1.00 1.00 H new ATOM 0 HB3 GLU A 5 15.856 11.485 -4.463 1.00 1.00 H new ATOM 0 HG2 GLU A 5 14.008 10.952 -2.114 1.00 1.00 H new ATOM 0 HG3 GLU A 5 15.651 11.492 -1.830 1.00 1.00 H new ATOM 76 N HIS A 6 15.054 8.502 -5.975 1.00 1.00 N ATOM 77 CA HIS A 6 15.508 7.871 -7.202 1.00 1.00 C ATOM 78 C HIS A 6 14.300 7.473 -8.052 1.00 1.00 C ATOM 79 O HIS A 6 14.288 7.692 -9.263 1.00 1.00 O ATOM 80 CB HIS A 6 16.432 6.690 -6.897 1.00 1.00 C ATOM 81 CG HIS A 6 17.680 7.069 -6.135 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.949 6.710 -6.550 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.839 7.778 -4.981 1.00 1.00 C ATOM 84 CE1 HIS A 6 19.826 7.186 -5.678 1.00 1.00 C ATOM 85 NE2 HIS A 6 19.135 7.847 -4.706 1.00 1.00 N ATOM 0 H HIS A 6 15.178 7.938 -5.134 1.00 1.00 H new ATOM 0 HA HIS A 6 16.099 8.580 -7.781 1.00 1.00 H new ATOM 0 HB2 HIS A 6 15.879 5.948 -6.322 1.00 1.00 H new ATOM 0 HB3 HIS A 6 16.721 6.216 -7.835 1.00 1.00 H new ATOM 0 HD2 HIS A 6 17.044 8.210 -4.391 1.00 1.00 H new ATOM 0 HE1 HIS A 6 20.899 7.071 -5.728 1.00 1.00 H new ATOM 0 HE2 HIS A 6 19.547 8.317 -3.900 1.00 1.00 H new ATOM 93 N MET A 7 13.311 6.895 -7.385 1.00 1.00 N ATOM 94 CA MET A 7 12.101 6.464 -8.063 1.00 1.00 C ATOM 95 C MET A 7 11.421 7.639 -8.770 1.00 1.00 C ATOM 96 O MET A 7 11.212 7.603 -9.981 1.00 1.00 O ATOM 97 CB MET A 7 11.136 5.851 -7.047 1.00 1.00 C ATOM 98 CG MET A 7 11.454 4.373 -6.812 1.00 1.00 C ATOM 99 SD MET A 7 10.005 3.527 -6.200 1.00 1.00 S ATOM 100 CE MET A 7 10.053 4.029 -4.488 1.00 1.00 C ATOM 0 H MET A 7 13.324 6.715 -6.381 1.00 1.00 H new ATOM 0 HA MET A 7 12.372 5.721 -8.813 1.00 1.00 H new ATOM 0 HB2 MET A 7 11.201 6.395 -6.105 1.00 1.00 H new ATOM 0 HB3 MET A 7 10.112 5.954 -7.405 1.00 1.00 H new ATOM 0 HG2 MET A 7 11.789 3.912 -7.741 1.00 1.00 H new ATOM 0 HG3 MET A 7 12.271 4.277 -6.096 1.00 1.00 H new ATOM 0 HE1 MET A 7 9.111 3.769 -4.006 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.872 3.518 -3.982 1.00 1.00 H new ATOM 0 HE3 MET A 7 10.205 5.107 -4.429 1.00 1.00 H new ATOM 110 N THR A 8 11.094 8.653 -7.981 1.00 1.00 N ATOM 111 CA THR A 8 10.442 9.836 -8.516 1.00 1.00 C ATOM 112 C THR A 8 11.297 10.465 -9.617 1.00 1.00 C ATOM 113 O THR A 8 10.795 10.779 -10.695 1.00 1.00 O ATOM 114 CB THR A 8 10.157 10.785 -7.350 1.00 1.00 C ATOM 115 OG1 THR A 8 9.618 9.941 -6.338 1.00 1.00 O ATOM 116 CG2 THR A 8 9.026 11.768 -7.659 1.00 1.00 C ATOM 0 H THR A 8 11.268 8.679 -6.976 1.00 1.00 H new ATOM 0 HA THR A 8 9.493 9.585 -8.990 1.00 1.00 H new ATOM 0 HB THR A 8 11.063 11.340 -7.104 1.00 1.00 H new ATOM 0 HG1 THR A 8 10.264 9.853 -5.607 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.864 12.418 -6.799 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.296 12.372 -8.525 1.00 1.00 H new ATOM 0 HG23 THR A 8 8.111 11.215 -7.873 1.00 1.00 H new ATOM 124 N ALA A 9 12.575 10.628 -9.309 1.00 1.00 N ATOM 125 CA ALA A 9 13.505 11.214 -10.260 1.00 1.00 C ATOM 126 C ALA A 9 13.476 10.406 -11.559 1.00 1.00 C ATOM 127 O ALA A 9 13.530 10.974 -12.648 1.00 1.00 O ATOM 128 CB ALA A 9 14.902 11.271 -9.638 1.00 1.00 C ATOM 0 H ALA A 9 12.989 10.365 -8.415 1.00 1.00 H new ATOM 0 HA ALA A 9 13.214 12.236 -10.502 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.600 11.710 -10.351 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.874 11.881 -8.735 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.229 10.263 -9.385 1.00 1.00 H new ATOM 134 N VAL A 10 13.393 9.094 -11.398 1.00 1.00 N ATOM 135 CA VAL A 10 13.357 8.202 -12.546 1.00 1.00 C ATOM 136 C VAL A 10 12.106 8.497 -13.377 1.00 1.00 C ATOM 137 O VAL A 10 12.171 8.549 -14.603 1.00 1.00 O ATOM 138 CB VAL A 10 13.434 6.746 -12.079 1.00 1.00 C ATOM 139 CG1 VAL A 10 12.802 5.806 -13.107 1.00 1.00 C ATOM 140 CG2 VAL A 10 14.880 6.342 -11.782 1.00 1.00 C ATOM 0 H VAL A 10 13.350 8.627 -10.492 1.00 1.00 H new ATOM 0 HA VAL A 10 14.221 8.371 -13.188 1.00 1.00 H new ATOM 0 HB VAL A 10 12.865 6.660 -11.153 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.870 4.778 -12.750 1.00 1.00 H new ATOM 0 HG12 VAL A 10 11.755 6.072 -13.248 1.00 1.00 H new ATOM 0 HG13 VAL A 10 13.330 5.897 -14.056 1.00 1.00 H new ATOM 0 HG21 VAL A 10 14.907 5.303 -11.452 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.481 6.452 -12.685 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.283 6.983 -10.997 1.00 1.00 H new ATOM 150 N VAL A 11 10.998 8.682 -12.675 1.00 1.00 N ATOM 151 CA VAL A 11 9.736 8.971 -13.332 1.00 1.00 C ATOM 152 C VAL A 11 9.879 10.244 -14.166 1.00 1.00 C ATOM 153 O VAL A 11 9.401 10.307 -15.299 1.00 1.00 O ATOM 154 CB VAL A 11 8.614 9.058 -12.296 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.332 9.613 -12.920 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.361 7.697 -11.644 1.00 1.00 C ATOM 0 H VAL A 11 10.949 8.637 -11.657 1.00 1.00 H new ATOM 0 HA VAL A 11 9.468 8.164 -14.014 1.00 1.00 H new ATOM 0 HB VAL A 11 8.933 9.749 -11.516 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.551 9.664 -12.162 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.522 10.612 -13.314 1.00 1.00 H new ATOM 0 HG13 VAL A 11 7.009 8.959 -13.730 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.559 7.788 -10.912 1.00 1.00 H new ATOM 0 HG22 VAL A 11 8.074 6.975 -12.409 1.00 1.00 H new ATOM 0 HG23 VAL A 11 9.269 7.357 -11.146 1.00 1.00 H new ATOM 166 N GLN A 12 10.540 11.229 -13.575 1.00 1.00 N ATOM 167 CA GLN A 12 10.753 12.498 -14.251 1.00 1.00 C ATOM 168 C GLN A 12 11.560 12.288 -15.533 1.00 1.00 C ATOM 169 O GLN A 12 11.104 12.636 -16.622 1.00 1.00 O ATOM 170 CB GLN A 12 11.443 13.502 -13.326 1.00 1.00 C ATOM 171 CG GLN A 12 11.201 14.938 -13.794 1.00 1.00 C ATOM 172 CD GLN A 12 12.498 15.581 -14.288 1.00 1.00 C ATOM 173 OE1 GLN A 12 12.854 15.506 -15.452 1.00 1.00 O ATOM 174 NE2 GLN A 12 13.182 16.215 -13.340 1.00 1.00 N ATOM 0 H GLN A 12 10.935 11.174 -12.636 1.00 1.00 H new ATOM 0 HA GLN A 12 9.781 12.911 -14.521 1.00 1.00 H new ATOM 0 HB2 GLN A 12 11.070 13.380 -12.309 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.514 13.300 -13.299 1.00 1.00 H new ATOM 0 HG2 GLN A 12 10.461 14.943 -14.594 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.789 15.526 -12.974 1.00 1.00 H new ATOM 0 HE21 GLN A 12 12.826 16.239 -12.384 1.00 1.00 H new ATOM 0 HE22 GLN A 12 14.062 16.677 -13.569 1.00 1.00 H new ATOM 183 N ARG A 13 12.745 11.723 -15.363 1.00 1.00 N ATOM 184 CA ARG A 13 13.619 11.463 -16.493 1.00 1.00 C ATOM 185 C ARG A 13 12.885 10.642 -17.555 1.00 1.00 C ATOM 186 O ARG A 13 13.096 10.837 -18.751 1.00 1.00 O ATOM 187 CB ARG A 13 14.877 10.709 -16.055 1.00 1.00 C ATOM 188 CG ARG A 13 16.087 11.127 -16.892 1.00 1.00 C ATOM 189 CD ARG A 13 16.957 12.132 -16.135 1.00 1.00 C ATOM 190 NE ARG A 13 17.263 11.618 -14.781 1.00 1.00 N ATOM 191 CZ ARG A 13 18.079 10.571 -14.535 1.00 1.00 C ATOM 192 NH1 ARG A 13 18.681 9.918 -15.553 1.00 1.00 N ATOM 193 NH2 ARG A 13 18.282 10.196 -13.286 1.00 1.00 N ATOM 0 H ARG A 13 13.121 11.438 -14.459 1.00 1.00 H new ATOM 0 HA ARG A 13 13.913 12.425 -16.912 1.00 1.00 H new ATOM 0 HB2 ARG A 13 15.074 10.905 -15.001 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.715 9.636 -16.154 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.679 10.248 -17.147 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.750 11.567 -17.831 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.882 12.310 -16.683 1.00 1.00 H new ATOM 0 HD3 ARG A 13 16.441 13.089 -16.062 1.00 1.00 H new ATOM 0 HE ARG A 13 16.830 12.084 -13.984 1.00 1.00 H new ATOM 0 HH11 ARG A 13 18.520 10.215 -16.515 1.00 1.00 H new ATOM 0 HH12 ARG A 13 19.296 9.128 -15.359 1.00 1.00 H new ATOM 0 HH21 ARG A 13 17.825 10.695 -12.523 1.00 1.00 H new ATOM 0 HH22 ARG A 13 18.896 9.407 -13.084 1.00 1.00 H new ATOM 206 N TYR A 14 12.039 9.740 -17.079 1.00 1.00 N ATOM 207 CA TYR A 14 11.272 8.889 -17.973 1.00 1.00 C ATOM 208 C TYR A 14 10.250 9.706 -18.766 1.00 1.00 C ATOM 209 O TYR A 14 10.150 9.567 -19.984 1.00 1.00 O ATOM 210 CB TYR A 14 10.528 7.897 -17.076 1.00 1.00 C ATOM 211 CG TYR A 14 9.444 7.097 -17.799 1.00 1.00 C ATOM 212 CD1 TYR A 14 9.775 5.943 -18.480 1.00 1.00 C ATOM 213 CD2 TYR A 14 8.133 7.529 -17.771 1.00 1.00 C ATOM 214 CE1 TYR A 14 8.753 5.189 -19.160 1.00 1.00 C ATOM 215 CE2 TYR A 14 7.112 6.776 -18.451 1.00 1.00 C ATOM 216 CZ TYR A 14 7.472 5.644 -19.113 1.00 1.00 C ATOM 217 OH TYR A 14 6.507 4.931 -19.755 1.00 1.00 O ATOM 0 H TYR A 14 11.868 9.580 -16.086 1.00 1.00 H new ATOM 0 HA TYR A 14 11.929 8.395 -18.689 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.249 7.204 -16.643 1.00 1.00 H new ATOM 0 HB3 TYR A 14 10.073 8.442 -16.249 1.00 1.00 H new ATOM 0 HD1 TYR A 14 10.801 5.605 -18.503 1.00 1.00 H new ATOM 0 HD2 TYR A 14 7.873 8.432 -17.239 1.00 1.00 H new ATOM 0 HE1 TYR A 14 8.998 4.283 -19.695 1.00 1.00 H new ATOM 0 HE2 TYR A 14 6.083 7.103 -18.436 1.00 1.00 H new ATOM 0 HH TYR A 14 6.668 4.958 -20.721 1.00 1.00 H new ATOM 227 N VAL A 15 9.518 10.540 -18.043 1.00 1.00 N ATOM 228 CA VAL A 15 8.508 11.380 -18.664 1.00 1.00 C ATOM 229 C VAL A 15 9.147 12.189 -19.794 1.00 1.00 C ATOM 230 O VAL A 15 8.600 12.268 -20.893 1.00 1.00 O ATOM 231 CB VAL A 15 7.834 12.257 -17.606 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.245 13.521 -18.237 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.763 11.473 -16.846 1.00 1.00 C ATOM 0 H VAL A 15 9.604 10.652 -17.033 1.00 1.00 H new ATOM 0 HA VAL A 15 7.723 10.768 -19.108 1.00 1.00 H new ATOM 0 HB VAL A 15 8.596 12.564 -16.889 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.772 14.127 -17.464 1.00 1.00 H new ATOM 0 HG12 VAL A 15 8.041 14.095 -18.712 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.503 13.242 -18.985 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.300 12.119 -16.100 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.004 11.123 -17.545 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.222 10.617 -16.350 1.00 1.00 H new ATOM 243 N ALA A 16 10.296 12.771 -19.484 1.00 1.00 N ATOM 244 CA ALA A 16 11.016 13.573 -20.459 1.00 1.00 C ATOM 245 C ALA A 16 11.376 12.700 -21.663 1.00 1.00 C ATOM 246 O ALA A 16 10.921 12.954 -22.777 1.00 1.00 O ATOM 247 CB ALA A 16 12.248 14.194 -19.799 1.00 1.00 C ATOM 0 H ALA A 16 10.746 12.703 -18.571 1.00 1.00 H new ATOM 0 HA ALA A 16 10.393 14.391 -20.820 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.788 14.796 -20.530 1.00 1.00 H new ATOM 0 HB2 ALA A 16 11.936 14.827 -18.968 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.899 13.403 -19.428 1.00 1.00 H new ATOM 253 N ALA A 17 12.191 11.689 -21.398 1.00 1.00 N ATOM 254 CA ALA A 17 12.618 10.778 -22.446 1.00 1.00 C ATOM 255 C ALA A 17 11.413 10.399 -23.309 1.00 1.00 C ATOM 256 O ALA A 17 11.525 10.306 -24.530 1.00 1.00 O ATOM 257 CB ALA A 17 13.291 9.557 -21.817 1.00 1.00 C ATOM 0 H ALA A 17 12.567 11.481 -20.473 1.00 1.00 H new ATOM 0 HA ALA A 17 13.351 11.257 -23.095 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.612 8.873 -22.603 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.158 9.877 -21.239 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.584 9.050 -21.161 1.00 1.00 H new ATOM 263 N LEU A 18 10.288 10.192 -22.640 1.00 1.00 N ATOM 264 CA LEU A 18 9.063 9.826 -23.331 1.00 1.00 C ATOM 265 C LEU A 18 8.713 10.913 -24.350 1.00 1.00 C ATOM 266 O LEU A 18 8.549 10.628 -25.535 1.00 1.00 O ATOM 267 CB LEU A 18 7.945 9.543 -22.326 1.00 1.00 C ATOM 268 CG LEU A 18 6.658 8.952 -22.904 1.00 1.00 C ATOM 269 CD1 LEU A 18 6.894 7.539 -23.441 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.526 8.992 -21.875 1.00 1.00 C ATOM 0 H LEU A 18 10.199 10.271 -21.627 1.00 1.00 H new ATOM 0 HA LEU A 18 9.202 8.899 -23.888 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.328 8.858 -21.570 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.697 10.474 -21.817 1.00 1.00 H new ATOM 0 HG LEU A 18 6.349 9.569 -23.748 1.00 1.00 H new ATOM 0 HD11 LEU A 18 5.963 7.143 -23.846 1.00 1.00 H new ATOM 0 HD12 LEU A 18 7.647 7.570 -24.228 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.240 6.896 -22.632 1.00 1.00 H new ATOM 0 HD21 LEU A 18 4.623 8.566 -22.311 1.00 1.00 H new ATOM 0 HD22 LEU A 18 5.812 8.414 -20.997 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.336 10.025 -21.583 1.00 1.00 H new ATOM 282 N ASN A 19 8.609 12.136 -23.851 1.00 1.00 N ATOM 283 CA ASN A 19 8.281 13.267 -24.702 1.00 1.00 C ATOM 284 C ASN A 19 9.403 13.473 -25.722 1.00 1.00 C ATOM 285 O ASN A 19 9.224 14.182 -26.711 1.00 1.00 O ATOM 286 CB ASN A 19 8.145 14.551 -23.883 1.00 1.00 C ATOM 287 CG ASN A 19 7.167 15.523 -24.546 1.00 1.00 C ATOM 288 OD1 ASN A 19 6.109 15.832 -24.024 1.00 1.00 O ATOM 289 ND2 ASN A 19 7.579 15.986 -25.724 1.00 1.00 N ATOM 0 H ASN A 19 8.746 12.368 -22.867 1.00 1.00 H new ATOM 0 HA ASN A 19 7.334 13.054 -25.197 1.00 1.00 H new ATOM 0 HB2 ASN A 19 7.799 14.310 -22.878 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.121 15.026 -23.779 1.00 1.00 H new ATOM 0 HD21 ASN A 19 6.997 16.641 -26.247 1.00 1.00 H new ATOM 0 HD22 ASN A 19 8.477 15.686 -26.104 1.00 1.00 H new ATOM 296 N ALA A 20 10.534 12.840 -25.447 1.00 1.00 N ATOM 297 CA ALA A 20 11.685 12.946 -26.328 1.00 1.00 C ATOM 298 C ALA A 20 11.621 11.834 -27.378 1.00 1.00 C ATOM 299 O ALA A 20 12.349 11.869 -28.368 1.00 1.00 O ATOM 300 CB ALA A 20 12.969 12.892 -25.500 1.00 1.00 C ATOM 0 H ALA A 20 10.678 12.252 -24.626 1.00 1.00 H new ATOM 0 HA ALA A 20 11.678 13.900 -26.856 1.00 1.00 H new ATOM 0 HB1 ALA A 20 13.832 12.972 -26.161 1.00 1.00 H new ATOM 0 HB2 ALA A 20 12.979 13.719 -24.790 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.013 11.947 -24.958 1.00 1.00 H new ATOM 306 N GLY A 21 10.743 10.875 -27.124 1.00 1.00 N ATOM 307 CA GLY A 21 10.575 9.755 -28.034 1.00 1.00 C ATOM 308 C GLY A 21 11.826 8.875 -28.059 1.00 1.00 C ATOM 309 O GLY A 21 12.089 8.189 -29.046 1.00 1.00 O ATOM 0 H GLY A 21 10.141 10.850 -26.301 1.00 1.00 H new ATOM 0 HA2 GLY A 21 9.714 9.160 -27.729 1.00 1.00 H new ATOM 0 HA3 GLY A 21 10.367 10.126 -29.038 1.00 1.00 H new ATOM 313 N ASP A 22 12.566 8.924 -26.961 1.00 1.00 N ATOM 314 CA ASP A 22 13.784 8.140 -26.844 1.00 1.00 C ATOM 315 C ASP A 22 13.429 6.718 -26.404 1.00 1.00 C ATOM 316 O ASP A 22 13.373 6.429 -25.210 1.00 1.00 O ATOM 317 CB ASP A 22 14.725 8.737 -25.795 1.00 1.00 C ATOM 318 CG ASP A 22 16.213 8.488 -26.046 1.00 1.00 C ATOM 319 OD1 ASP A 22 17.057 8.723 -25.168 1.00 1.00 O ATOM 320 OD2 ASP A 22 16.500 8.026 -27.216 1.00 1.00 O ATOM 0 H ASP A 22 12.346 9.494 -26.145 1.00 1.00 H new ATOM 0 HA ASP A 22 14.279 8.140 -27.815 1.00 1.00 H new ATOM 0 HB2 ASP A 22 14.555 9.813 -25.746 1.00 1.00 H new ATOM 0 HB3 ASP A 22 14.463 8.328 -24.819 1.00 1.00 H new ATOM 326 N LEU A 23 13.201 5.867 -27.395 1.00 1.00 N ATOM 327 CA LEU A 23 12.853 4.482 -27.125 1.00 1.00 C ATOM 328 C LEU A 23 14.077 3.753 -26.567 1.00 1.00 C ATOM 329 O LEU A 23 13.998 3.109 -25.522 1.00 1.00 O ATOM 330 CB LEU A 23 12.263 3.826 -28.374 1.00 1.00 C ATOM 331 CG LEU A 23 10.743 3.920 -28.527 1.00 1.00 C ATOM 332 CD1 LEU A 23 10.338 3.898 -30.002 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.043 2.822 -27.724 1.00 1.00 C ATOM 0 H LEU A 23 13.250 6.110 -28.384 1.00 1.00 H new ATOM 0 HA LEU A 23 12.074 4.425 -26.365 1.00 1.00 H new ATOM 0 HB2 LEU A 23 12.725 4.279 -29.251 1.00 1.00 H new ATOM 0 HB3 LEU A 23 12.544 2.773 -28.374 1.00 1.00 H new ATOM 0 HG LEU A 23 10.417 4.876 -28.118 1.00 1.00 H new ATOM 0 HD11 LEU A 23 9.253 3.966 -30.082 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.794 4.744 -30.517 1.00 1.00 H new ATOM 0 HD13 LEU A 23 10.678 2.969 -30.459 1.00 1.00 H new ATOM 0 HD21 LEU A 23 8.964 2.911 -27.850 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.370 1.845 -28.081 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.295 2.926 -26.669 1.00 1.00 H new ATOM 345 N ASP A 24 15.181 3.878 -27.289 1.00 1.00 N ATOM 346 CA ASP A 24 16.420 3.239 -26.879 1.00 1.00 C ATOM 347 C ASP A 24 16.737 3.630 -25.435 1.00 1.00 C ATOM 348 O ASP A 24 16.930 2.765 -24.582 1.00 1.00 O ATOM 349 CB ASP A 24 17.589 3.689 -27.759 1.00 1.00 C ATOM 350 CG ASP A 24 17.835 2.827 -28.998 1.00 1.00 C ATOM 351 OD1 ASP A 24 17.089 2.901 -29.986 1.00 1.00 O ATOM 352 OD2 ASP A 24 18.855 2.041 -28.921 1.00 1.00 O ATOM 0 H ASP A 24 15.243 4.412 -28.156 1.00 1.00 H new ATOM 0 HA ASP A 24 16.291 2.161 -26.974 1.00 1.00 H new ATOM 0 HB2 ASP A 24 17.409 4.715 -28.079 1.00 1.00 H new ATOM 0 HB3 ASP A 24 18.496 3.698 -27.155 1.00 1.00 H new ATOM 358 N GLY A 25 16.782 4.935 -25.205 1.00 1.00 N ATOM 359 CA GLY A 25 17.072 5.451 -23.878 1.00 1.00 C ATOM 360 C GLY A 25 16.024 4.983 -22.866 1.00 1.00 C ATOM 361 O GLY A 25 16.356 4.311 -21.890 1.00 1.00 O ATOM 0 H GLY A 25 16.623 5.650 -25.915 1.00 1.00 H new ATOM 0 HA2 GLY A 25 18.061 5.118 -23.563 1.00 1.00 H new ATOM 0 HA3 GLY A 25 17.096 6.540 -23.905 1.00 1.00 H new ATOM 365 N ILE A 26 14.781 5.356 -23.133 1.00 1.00 N ATOM 366 CA ILE A 26 13.683 4.983 -22.258 1.00 1.00 C ATOM 367 C ILE A 26 13.855 3.526 -21.824 1.00 1.00 C ATOM 368 O ILE A 26 13.565 3.176 -20.682 1.00 1.00 O ATOM 369 CB ILE A 26 12.340 5.271 -22.931 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.068 6.775 -22.992 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.207 4.510 -22.240 1.00 1.00 C ATOM 372 CD1 ILE A 26 11.051 7.105 -24.087 1.00 1.00 C ATOM 0 H ILE A 26 14.510 5.913 -23.943 1.00 1.00 H new ATOM 0 HA ILE A 26 13.695 5.589 -21.352 1.00 1.00 H new ATOM 0 HB ILE A 26 12.389 4.912 -23.959 1.00 1.00 H new ATOM 0 HG12 ILE A 26 11.694 7.120 -22.028 1.00 1.00 H new ATOM 0 HG13 ILE A 26 12.999 7.309 -23.183 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.263 4.732 -22.738 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.402 3.439 -22.294 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.147 4.816 -21.196 1.00 1.00 H new ATOM 0 HD11 ILE A 26 10.876 8.181 -24.109 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.438 6.781 -25.053 1.00 1.00 H new ATOM 0 HD13 ILE A 26 10.113 6.589 -23.880 1.00 1.00 H new ATOM 384 N VAL A 27 14.326 2.716 -22.761 1.00 1.00 N ATOM 385 CA VAL A 27 14.539 1.304 -22.490 1.00 1.00 C ATOM 386 C VAL A 27 15.691 1.147 -21.495 1.00 1.00 C ATOM 387 O VAL A 27 15.562 0.441 -20.497 1.00 1.00 O ATOM 388 CB VAL A 27 14.775 0.550 -23.801 1.00 1.00 C ATOM 389 CG1 VAL A 27 15.566 -0.738 -23.557 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.452 0.256 -24.511 1.00 1.00 C ATOM 0 H VAL A 27 14.566 3.010 -23.708 1.00 1.00 H new ATOM 0 HA VAL A 27 13.652 0.865 -22.032 1.00 1.00 H new ATOM 0 HB VAL A 27 15.369 1.190 -24.454 1.00 1.00 H new ATOM 0 HG11 VAL A 27 15.720 -1.255 -24.504 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.532 -0.494 -23.115 1.00 1.00 H new ATOM 0 HG13 VAL A 27 15.009 -1.384 -22.878 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.649 -0.280 -25.439 1.00 1.00 H new ATOM 0 HG22 VAL A 27 12.821 -0.355 -23.866 1.00 1.00 H new ATOM 0 HG23 VAL A 27 12.943 1.193 -24.734 1.00 1.00 H new ATOM 400 N ALA A 28 16.790 1.820 -21.801 1.00 1.00 N ATOM 401 CA ALA A 28 17.963 1.766 -20.946 1.00 1.00 C ATOM 402 C ALA A 28 17.618 2.353 -19.576 1.00 1.00 C ATOM 403 O ALA A 28 18.369 2.181 -18.616 1.00 1.00 O ATOM 404 CB ALA A 28 19.123 2.502 -21.621 1.00 1.00 C ATOM 0 H ALA A 28 16.893 2.406 -22.630 1.00 1.00 H new ATOM 0 HA ALA A 28 18.278 0.734 -20.792 1.00 1.00 H new ATOM 0 HB1 ALA A 28 20.003 2.461 -20.979 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.348 2.027 -22.576 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.845 3.542 -21.790 1.00 1.00 H new ATOM 410 N LEU A 29 16.483 3.034 -19.528 1.00 1.00 N ATOM 411 CA LEU A 29 16.029 3.647 -18.292 1.00 1.00 C ATOM 412 C LEU A 29 15.741 2.554 -17.261 1.00 1.00 C ATOM 413 O LEU A 29 16.140 2.666 -16.104 1.00 1.00 O ATOM 414 CB LEU A 29 14.839 4.571 -18.558 1.00 1.00 C ATOM 415 CG LEU A 29 14.871 5.926 -17.848 1.00 1.00 C ATOM 416 CD1 LEU A 29 13.660 6.777 -18.236 1.00 1.00 C ATOM 417 CD2 LEU A 29 14.985 5.749 -16.332 1.00 1.00 C ATOM 0 H LEU A 29 15.864 3.175 -20.326 1.00 1.00 H new ATOM 0 HA LEU A 29 16.809 4.283 -17.873 1.00 1.00 H new ATOM 0 HB2 LEU A 29 14.774 4.747 -19.632 1.00 1.00 H new ATOM 0 HB3 LEU A 29 13.927 4.051 -18.264 1.00 1.00 H new ATOM 0 HG LEU A 29 15.761 6.463 -18.177 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.707 7.735 -17.718 1.00 1.00 H new ATOM 0 HD12 LEU A 29 13.664 6.947 -19.313 1.00 1.00 H new ATOM 0 HD13 LEU A 29 12.744 6.257 -17.954 1.00 1.00 H new ATOM 0 HD21 LEU A 29 15.006 6.727 -15.852 1.00 1.00 H new ATOM 0 HD22 LEU A 29 14.128 5.183 -15.966 1.00 1.00 H new ATOM 0 HD23 LEU A 29 15.903 5.210 -16.097 1.00 1.00 H new ATOM 429 N PHE A 30 15.049 1.521 -17.719 1.00 1.00 N ATOM 430 CA PHE A 30 14.702 0.408 -16.851 1.00 1.00 C ATOM 431 C PHE A 30 15.383 -0.882 -17.315 1.00 1.00 C ATOM 432 O PHE A 30 16.161 -0.869 -18.267 1.00 1.00 O ATOM 433 CB PHE A 30 13.185 0.230 -16.937 1.00 1.00 C ATOM 434 CG PHE A 30 12.602 0.513 -18.323 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.675 -0.431 -19.298 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.011 1.712 -18.580 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.135 -0.168 -20.585 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.470 1.975 -19.866 1.00 1.00 C ATOM 439 CZ PHE A 30 11.543 1.030 -20.841 1.00 1.00 C ATOM 0 H PHE A 30 14.719 1.431 -18.680 1.00 1.00 H new ATOM 0 HA PHE A 30 15.030 0.614 -15.832 1.00 1.00 H new ATOM 0 HB2 PHE A 30 12.933 -0.791 -16.650 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.710 0.892 -16.213 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.144 -1.382 -19.094 1.00 1.00 H new ATOM 0 HD2 PHE A 30 11.954 2.463 -17.806 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.194 -0.918 -21.360 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.000 2.926 -20.070 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.131 1.230 -21.819 1.00 1.00 H new ATOM 449 N ALA A 31 15.064 -1.964 -16.620 1.00 1.00 N ATOM 450 CA ALA A 31 15.635 -3.258 -16.948 1.00 1.00 C ATOM 451 C ALA A 31 15.551 -3.479 -18.459 1.00 1.00 C ATOM 452 O ALA A 31 14.909 -2.707 -19.169 1.00 1.00 O ATOM 453 CB ALA A 31 14.909 -4.351 -16.159 1.00 1.00 C ATOM 0 H ALA A 31 14.417 -1.970 -15.831 1.00 1.00 H new ATOM 0 HA ALA A 31 16.687 -3.295 -16.666 1.00 1.00 H new ATOM 0 HB1 ALA A 31 15.337 -5.323 -16.405 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.022 -4.165 -15.091 1.00 1.00 H new ATOM 0 HB3 ALA A 31 13.850 -4.345 -16.419 1.00 1.00 H new ATOM 459 N ASP A 32 16.210 -4.537 -18.908 1.00 1.00 N ATOM 460 CA ASP A 32 16.220 -4.869 -20.323 1.00 1.00 C ATOM 461 C ASP A 32 15.184 -5.962 -20.592 1.00 1.00 C ATOM 462 O ASP A 32 14.798 -6.188 -21.739 1.00 1.00 O ATOM 463 CB ASP A 32 17.589 -5.399 -20.756 1.00 1.00 C ATOM 464 CG ASP A 32 18.185 -4.716 -21.989 1.00 1.00 C ATOM 465 OD1 ASP A 32 18.274 -3.481 -22.054 1.00 1.00 O ATOM 466 OD2 ASP A 32 18.573 -5.517 -22.922 1.00 1.00 O ATOM 0 H ASP A 32 16.741 -5.176 -18.317 1.00 1.00 H new ATOM 0 HA ASP A 32 15.991 -3.963 -20.884 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.285 -5.287 -19.925 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.502 -6.467 -20.957 1.00 1.00 H new ATOM 472 N ASP A 33 14.762 -6.612 -19.518 1.00 1.00 N ATOM 473 CA ASP A 33 13.778 -7.675 -19.624 1.00 1.00 C ATOM 474 C ASP A 33 12.511 -7.270 -18.867 1.00 1.00 C ATOM 475 O ASP A 33 11.631 -8.097 -18.636 1.00 1.00 O ATOM 476 CB ASP A 33 14.302 -8.974 -19.006 1.00 1.00 C ATOM 477 CG ASP A 33 13.574 -10.243 -19.455 1.00 1.00 C ATOM 478 OD1 ASP A 33 12.568 -10.181 -20.177 1.00 1.00 O ATOM 479 OD2 ASP A 33 14.088 -11.346 -19.027 1.00 1.00 O ATOM 0 H ASP A 33 15.084 -6.423 -18.569 1.00 1.00 H new ATOM 0 HA ASP A 33 13.569 -7.836 -20.682 1.00 1.00 H new ATOM 0 HB2 ASP A 33 15.360 -9.074 -19.250 1.00 1.00 H new ATOM 0 HB3 ASP A 33 14.231 -8.897 -17.921 1.00 1.00 H new ATOM 485 N ALA A 34 12.460 -5.997 -18.505 1.00 1.00 N ATOM 486 CA ALA A 34 11.315 -5.471 -17.779 1.00 1.00 C ATOM 487 C ALA A 34 10.033 -5.816 -18.540 1.00 1.00 C ATOM 488 O ALA A 34 10.075 -6.115 -19.733 1.00 1.00 O ATOM 489 CB ALA A 34 11.487 -3.965 -17.578 1.00 1.00 C ATOM 0 H ALA A 34 13.192 -5.314 -18.700 1.00 1.00 H new ATOM 0 HA ALA A 34 11.244 -5.925 -16.791 1.00 1.00 H new ATOM 0 HB1 ALA A 34 10.629 -3.570 -17.034 1.00 1.00 H new ATOM 0 HB2 ALA A 34 12.397 -3.776 -17.008 1.00 1.00 H new ATOM 0 HB3 ALA A 34 11.558 -3.474 -18.549 1.00 1.00 H new ATOM 495 N THR A 35 8.922 -5.762 -17.820 1.00 1.00 N ATOM 496 CA THR A 35 7.630 -6.064 -18.412 1.00 1.00 C ATOM 497 C THR A 35 6.674 -4.882 -18.238 1.00 1.00 C ATOM 498 O THR A 35 6.203 -4.618 -17.133 1.00 1.00 O ATOM 499 CB THR A 35 7.115 -7.361 -17.784 1.00 1.00 C ATOM 500 OG1 THR A 35 6.815 -6.999 -16.439 1.00 1.00 O ATOM 501 CG2 THR A 35 8.208 -8.422 -17.651 1.00 1.00 C ATOM 0 H THR A 35 8.890 -5.513 -16.831 1.00 1.00 H new ATOM 0 HA THR A 35 7.713 -6.217 -19.488 1.00 1.00 H new ATOM 0 HB THR A 35 6.298 -7.757 -18.387 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.194 -6.241 -16.435 1.00 1.00 H new ATOM 0 HG21 THR A 35 7.789 -9.321 -17.200 1.00 1.00 H new ATOM 0 HG22 THR A 35 8.604 -8.662 -18.638 1.00 1.00 H new ATOM 0 HG23 THR A 35 9.011 -8.040 -17.020 1.00 1.00 H new ATOM 509 N VAL A 36 6.418 -4.202 -19.346 1.00 1.00 N ATOM 510 CA VAL A 36 5.526 -3.055 -19.330 1.00 1.00 C ATOM 511 C VAL A 36 4.094 -3.523 -19.600 1.00 1.00 C ATOM 512 O VAL A 36 3.865 -4.365 -20.466 1.00 1.00 O ATOM 513 CB VAL A 36 6.010 -2.003 -20.330 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.154 -0.737 -20.252 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.489 -1.679 -20.113 1.00 1.00 C ATOM 0 H VAL A 36 6.812 -4.423 -20.260 1.00 1.00 H new ATOM 0 HA VAL A 36 5.532 -2.580 -18.349 1.00 1.00 H new ATOM 0 HB VAL A 36 5.902 -2.419 -21.332 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.519 -0.006 -20.973 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.117 -0.984 -20.480 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.215 -0.318 -19.248 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.807 -0.929 -20.837 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.633 -1.293 -19.104 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.083 -2.584 -20.244 1.00 1.00 H new ATOM 525 N GLU A 37 3.168 -2.956 -18.840 1.00 1.00 N ATOM 526 CA GLU A 37 1.765 -3.305 -18.986 1.00 1.00 C ATOM 527 C GLU A 37 0.932 -2.051 -19.256 1.00 1.00 C ATOM 528 O GLU A 37 0.064 -1.695 -18.459 1.00 1.00 O ATOM 529 CB GLU A 37 1.254 -4.048 -17.750 1.00 1.00 C ATOM 530 CG GLU A 37 0.227 -5.115 -18.139 1.00 1.00 C ATOM 531 CD GLU A 37 0.382 -6.365 -17.270 1.00 1.00 C ATOM 532 OE1 GLU A 37 1.171 -6.363 -16.314 1.00 1.00 O ATOM 533 OE2 GLU A 37 -0.354 -7.365 -17.619 1.00 1.00 O ATOM 0 H GLU A 37 3.362 -2.258 -18.122 1.00 1.00 H new ATOM 0 HA GLU A 37 1.664 -3.975 -19.840 1.00 1.00 H new ATOM 0 HB2 GLU A 37 2.090 -4.515 -17.230 1.00 1.00 H new ATOM 0 HB3 GLU A 37 0.803 -3.339 -17.056 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -0.780 -4.713 -18.029 1.00 1.00 H new ATOM 0 HG3 GLU A 37 0.351 -5.380 -19.189 1.00 1.00 H new ATOM 541 N ASP A 38 1.224 -1.415 -20.381 1.00 1.00 N ATOM 542 CA ASP A 38 0.513 -0.207 -20.765 1.00 1.00 C ATOM 543 C ASP A 38 0.225 -0.246 -22.267 1.00 1.00 C ATOM 544 O ASP A 38 1.121 -0.508 -23.068 1.00 1.00 O ATOM 545 CB ASP A 38 1.350 1.040 -20.477 1.00 1.00 C ATOM 546 CG ASP A 38 2.381 1.390 -21.552 1.00 1.00 C ATOM 547 OD1 ASP A 38 2.406 2.517 -22.069 1.00 1.00 O ATOM 548 OD2 ASP A 38 3.193 0.436 -21.858 1.00 1.00 O ATOM 0 H ASP A 38 1.944 -1.714 -21.039 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.411 -0.162 -20.189 1.00 1.00 H new ATOM 0 HB2 ASP A 38 0.678 1.889 -20.350 1.00 1.00 H new ATOM 0 HB3 ASP A 38 1.869 0.900 -19.529 1.00 1.00 H new ATOM 554 N PRO A 39 -1.062 0.022 -22.613 1.00 1.00 N ATOM 555 CA PRO A 39 -2.062 0.322 -21.601 1.00 1.00 C ATOM 556 C PRO A 39 -2.490 -0.948 -20.861 1.00 1.00 C ATOM 557 O PRO A 39 -1.673 -1.836 -20.622 1.00 1.00 O ATOM 558 CB PRO A 39 -3.203 0.981 -22.358 1.00 1.00 C ATOM 559 CG PRO A 39 -3.005 0.609 -23.819 1.00 1.00 C ATOM 560 CD PRO A 39 -1.599 0.050 -23.970 1.00 1.00 C ATOM 0 HA PRO A 39 -1.686 0.983 -20.820 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.168 0.630 -21.993 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -3.187 2.063 -22.225 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -3.745 -0.129 -24.129 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -3.139 1.482 -24.457 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -1.615 -0.947 -24.410 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -0.992 0.677 -24.623 1.00 1.00 H new ATOM 568 N VAL A 40 -3.769 -0.993 -20.520 1.00 1.00 N ATOM 569 CA VAL A 40 -4.316 -2.139 -19.814 1.00 1.00 C ATOM 570 C VAL A 40 -4.928 -3.111 -20.823 1.00 1.00 C ATOM 571 O VAL A 40 -4.873 -2.876 -22.029 1.00 1.00 O ATOM 572 CB VAL A 40 -5.314 -1.671 -18.752 1.00 1.00 C ATOM 573 CG1 VAL A 40 -5.459 -2.711 -17.639 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.910 -0.310 -18.182 1.00 1.00 C ATOM 0 H VAL A 40 -4.443 -0.254 -20.720 1.00 1.00 H new ATOM 0 HA VAL A 40 -3.527 -2.675 -19.286 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.286 -1.558 -19.233 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.174 -2.353 -16.898 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.815 -3.650 -18.063 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -4.492 -2.871 -17.163 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.636 -0.001 -17.430 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.923 -0.385 -17.725 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.883 0.427 -18.985 1.00 1.00 H new ATOM 584 N GLY A 41 -5.499 -4.183 -20.293 1.00 1.00 N ATOM 585 CA GLY A 41 -6.121 -5.192 -21.132 1.00 1.00 C ATOM 586 C GLY A 41 -5.344 -6.509 -21.075 1.00 1.00 C ATOM 587 O GLY A 41 -5.613 -7.428 -21.848 1.00 1.00 O ATOM 0 H GLY A 41 -5.544 -4.374 -19.292 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -7.148 -5.357 -20.807 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -6.166 -4.837 -22.161 1.00 1.00 H new ATOM 591 N SER A 42 -4.395 -6.559 -20.151 1.00 1.00 N ATOM 592 CA SER A 42 -3.577 -7.748 -19.983 1.00 1.00 C ATOM 593 C SER A 42 -2.642 -7.915 -21.182 1.00 1.00 C ATOM 594 O SER A 42 -2.732 -7.164 -22.153 1.00 1.00 O ATOM 595 CB SER A 42 -4.446 -8.995 -19.811 1.00 1.00 C ATOM 596 OG SER A 42 -4.709 -9.639 -21.054 1.00 1.00 O ATOM 0 H SER A 42 -4.175 -5.796 -19.511 1.00 1.00 H new ATOM 0 HA SER A 42 -2.980 -7.626 -19.079 1.00 1.00 H new ATOM 0 HB2 SER A 42 -3.948 -9.694 -19.139 1.00 1.00 H new ATOM 0 HB3 SER A 42 -5.389 -8.717 -19.340 1.00 1.00 H new ATOM 0 HG SER A 42 -5.293 -9.071 -21.600 1.00 1.00 H new ATOM 602 N GLU A 43 -1.765 -8.903 -21.076 1.00 1.00 N ATOM 603 CA GLU A 43 -0.815 -9.177 -22.141 1.00 1.00 C ATOM 604 C GLU A 43 0.213 -8.048 -22.237 1.00 1.00 C ATOM 605 O GLU A 43 0.194 -7.267 -23.188 1.00 1.00 O ATOM 606 CB GLU A 43 -1.532 -9.383 -23.476 1.00 1.00 C ATOM 607 CG GLU A 43 -0.701 -10.261 -24.414 1.00 1.00 C ATOM 608 CD GLU A 43 -1.095 -11.733 -24.281 1.00 1.00 C ATOM 609 OE1 GLU A 43 -0.828 -12.531 -25.191 1.00 1.00 O ATOM 610 OE2 GLU A 43 -1.701 -12.037 -23.183 1.00 1.00 O ATOM 0 H GLU A 43 -1.692 -9.523 -20.269 1.00 1.00 H new ATOM 0 HA GLU A 43 -0.289 -10.102 -21.904 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -2.503 -9.846 -23.304 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -1.718 -8.417 -23.946 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -0.843 -9.935 -25.444 1.00 1.00 H new ATOM 0 HG3 GLU A 43 0.358 -10.142 -24.185 1.00 1.00 H new ATOM 618 N PRO A 44 1.109 -7.996 -21.216 1.00 1.00 N ATOM 619 CA PRO A 44 2.143 -6.976 -21.178 1.00 1.00 C ATOM 620 C PRO A 44 3.255 -7.284 -22.183 1.00 1.00 C ATOM 621 O PRO A 44 3.117 -8.184 -23.010 1.00 1.00 O ATOM 622 CB PRO A 44 2.631 -6.964 -19.738 1.00 1.00 C ATOM 623 CG PRO A 44 2.185 -8.286 -19.136 1.00 1.00 C ATOM 624 CD PRO A 44 1.162 -8.904 -20.074 1.00 1.00 C ATOM 0 HA PRO A 44 1.774 -5.992 -21.468 1.00 1.00 H new ATOM 0 HB2 PRO A 44 3.715 -6.861 -19.694 1.00 1.00 H new ATOM 0 HB3 PRO A 44 2.208 -6.122 -19.189 1.00 1.00 H new ATOM 0 HG2 PRO A 44 3.037 -8.954 -19.007 1.00 1.00 H new ATOM 0 HG3 PRO A 44 1.751 -8.129 -18.148 1.00 1.00 H new ATOM 0 HD2 PRO A 44 1.460 -9.907 -20.379 1.00 1.00 H new ATOM 0 HD3 PRO A 44 0.188 -8.993 -19.594 1.00 1.00 H new ATOM 632 N ARG A 45 4.331 -6.519 -22.078 1.00 1.00 N ATOM 633 CA ARG A 45 5.466 -6.699 -22.968 1.00 1.00 C ATOM 634 C ARG A 45 6.759 -6.829 -22.160 1.00 1.00 C ATOM 635 O ARG A 45 7.237 -5.852 -21.585 1.00 1.00 O ATOM 636 CB ARG A 45 5.597 -5.525 -23.939 1.00 1.00 C ATOM 637 CG ARG A 45 4.681 -5.711 -25.150 1.00 1.00 C ATOM 638 CD ARG A 45 4.940 -7.056 -25.832 1.00 1.00 C ATOM 639 NE ARG A 45 4.992 -6.877 -27.300 1.00 1.00 N ATOM 640 CZ ARG A 45 3.914 -6.936 -28.109 1.00 1.00 C ATOM 641 NH1 ARG A 45 2.686 -7.167 -27.597 1.00 1.00 N ATOM 642 NH2 ARG A 45 4.077 -6.761 -29.407 1.00 1.00 N ATOM 0 H ARG A 45 4.441 -5.773 -21.391 1.00 1.00 H new ATOM 0 HA ARG A 45 5.297 -7.611 -23.540 1.00 1.00 H new ATOM 0 HB2 ARG A 45 5.346 -4.596 -23.428 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.631 -5.437 -24.271 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.639 -5.654 -24.835 1.00 1.00 H new ATOM 0 HG3 ARG A 45 4.844 -4.901 -25.861 1.00 1.00 H new ATOM 0 HD2 ARG A 45 5.879 -7.479 -25.475 1.00 1.00 H new ATOM 0 HD3 ARG A 45 4.152 -7.763 -25.571 1.00 1.00 H new ATOM 0 HE ARG A 45 5.901 -6.698 -27.727 1.00 1.00 H new ATOM 0 HH11 ARG A 45 2.569 -7.298 -26.592 1.00 1.00 H new ATOM 0 HH12 ARG A 45 1.876 -7.210 -28.215 1.00 1.00 H new ATOM 0 HH21 ARG A 45 5.008 -6.584 -29.785 1.00 1.00 H new ATOM 0 HH22 ARG A 45 3.272 -6.803 -30.032 1.00 1.00 H new ATOM 655 N SER A 46 7.289 -8.043 -22.141 1.00 1.00 N ATOM 656 CA SER A 46 8.517 -8.313 -21.413 1.00 1.00 C ATOM 657 C SER A 46 9.685 -8.452 -22.391 1.00 1.00 C ATOM 658 O SER A 46 9.653 -9.296 -23.286 1.00 1.00 O ATOM 659 CB SER A 46 8.384 -9.577 -20.560 1.00 1.00 C ATOM 660 OG SER A 46 8.315 -10.755 -21.359 1.00 1.00 O ATOM 0 H SER A 46 6.890 -8.851 -22.618 1.00 1.00 H new ATOM 0 HA SER A 46 8.710 -7.475 -20.744 1.00 1.00 H new ATOM 0 HB2 SER A 46 9.235 -9.648 -19.882 1.00 1.00 H new ATOM 0 HB3 SER A 46 7.489 -9.505 -19.942 1.00 1.00 H new ATOM 0 HG SER A 46 8.757 -10.594 -22.219 1.00 1.00 H new ATOM 666 N GLY A 47 10.689 -7.613 -22.186 1.00 1.00 N ATOM 667 CA GLY A 47 11.866 -7.631 -23.039 1.00 1.00 C ATOM 668 C GLY A 47 12.224 -6.220 -23.510 1.00 1.00 C ATOM 669 O GLY A 47 11.469 -5.276 -23.283 1.00 1.00 O ATOM 0 H GLY A 47 10.712 -6.916 -21.442 1.00 1.00 H new ATOM 0 HA2 GLY A 47 12.707 -8.061 -22.495 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.684 -8.271 -23.902 1.00 1.00 H new ATOM 673 N THR A 48 13.376 -6.122 -24.157 1.00 1.00 N ATOM 674 CA THR A 48 13.843 -4.842 -24.662 1.00 1.00 C ATOM 675 C THR A 48 13.049 -4.437 -25.905 1.00 1.00 C ATOM 676 O THR A 48 12.519 -3.329 -25.974 1.00 1.00 O ATOM 677 CB THR A 48 15.348 -4.954 -24.912 1.00 1.00 C ATOM 678 OG1 THR A 48 15.809 -5.824 -23.882 1.00 1.00 O ATOM 679 CG2 THR A 48 16.086 -3.639 -24.647 1.00 1.00 C ATOM 0 H THR A 48 13.999 -6.908 -24.343 1.00 1.00 H new ATOM 0 HA THR A 48 13.677 -4.046 -23.936 1.00 1.00 H new ATOM 0 HB THR A 48 15.521 -5.267 -25.942 1.00 1.00 H new ATOM 0 HG1 THR A 48 15.536 -5.471 -23.009 1.00 1.00 H new ATOM 0 HG21 THR A 48 17.150 -3.774 -24.840 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.694 -2.863 -25.304 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.940 -3.343 -23.608 1.00 1.00 H new ATOM 687 N ALA A 49 12.991 -5.357 -26.857 1.00 1.00 N ATOM 688 CA ALA A 49 12.270 -5.109 -28.094 1.00 1.00 C ATOM 689 C ALA A 49 10.775 -4.993 -27.793 1.00 1.00 C ATOM 690 O ALA A 49 10.055 -4.265 -28.476 1.00 1.00 O ATOM 691 CB ALA A 49 12.578 -6.224 -29.096 1.00 1.00 C ATOM 0 H ALA A 49 13.431 -6.275 -26.797 1.00 1.00 H new ATOM 0 HA ALA A 49 12.590 -4.169 -28.543 1.00 1.00 H new ATOM 0 HB1 ALA A 49 12.037 -6.039 -30.024 1.00 1.00 H new ATOM 0 HB2 ALA A 49 13.649 -6.246 -29.298 1.00 1.00 H new ATOM 0 HB3 ALA A 49 12.267 -7.183 -28.680 1.00 1.00 H new ATOM 697 N ALA A 50 10.351 -5.721 -26.771 1.00 1.00 N ATOM 698 CA ALA A 50 8.954 -5.708 -26.371 1.00 1.00 C ATOM 699 C ALA A 50 8.590 -4.317 -25.849 1.00 1.00 C ATOM 700 O ALA A 50 7.753 -3.631 -26.431 1.00 1.00 O ATOM 701 CB ALA A 50 8.709 -6.804 -25.331 1.00 1.00 C ATOM 0 H ALA A 50 10.950 -6.324 -26.207 1.00 1.00 H new ATOM 0 HA ALA A 50 8.309 -5.919 -27.224 1.00 1.00 H new ATOM 0 HB1 ALA A 50 7.661 -6.794 -25.031 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.954 -7.775 -25.761 1.00 1.00 H new ATOM 0 HB3 ALA A 50 9.337 -6.625 -24.459 1.00 1.00 H new ATOM 707 N ILE A 51 9.237 -3.942 -24.755 1.00 1.00 N ATOM 708 CA ILE A 51 8.994 -2.646 -24.147 1.00 1.00 C ATOM 709 C ILE A 51 9.030 -1.565 -25.229 1.00 1.00 C ATOM 710 O ILE A 51 8.141 -0.717 -25.295 1.00 1.00 O ATOM 711 CB ILE A 51 9.973 -2.399 -22.999 1.00 1.00 C ATOM 712 CG1 ILE A 51 9.751 -3.401 -21.864 1.00 1.00 C ATOM 713 CG2 ILE A 51 9.891 -0.952 -22.509 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.853 -3.287 -20.808 1.00 1.00 C ATOM 0 H ILE A 51 9.930 -4.515 -24.274 1.00 1.00 H new ATOM 0 HA ILE A 51 8.001 -2.617 -23.699 1.00 1.00 H new ATOM 0 HB ILE A 51 10.984 -2.555 -23.374 1.00 1.00 H new ATOM 0 HG12 ILE A 51 8.780 -3.223 -21.402 1.00 1.00 H new ATOM 0 HG13 ILE A 51 9.732 -4.414 -22.267 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.598 -0.804 -21.692 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.136 -0.276 -23.328 1.00 1.00 H new ATOM 0 HG23 ILE A 51 8.881 -0.744 -22.157 1.00 1.00 H new ATOM 0 HD11 ILE A 51 10.671 -4.010 -20.013 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.820 -3.489 -21.268 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.854 -2.280 -20.390 1.00 1.00 H new ATOM 726 N ARG A 52 10.067 -1.631 -26.052 1.00 1.00 N ATOM 727 CA ARG A 52 10.231 -0.669 -27.128 1.00 1.00 C ATOM 728 C ARG A 52 9.065 -0.770 -28.113 1.00 1.00 C ATOM 729 O ARG A 52 8.618 0.238 -28.658 1.00 1.00 O ATOM 730 CB ARG A 52 11.545 -0.899 -27.878 1.00 1.00 C ATOM 731 CG ARG A 52 11.671 0.054 -29.068 1.00 1.00 C ATOM 732 CD ARG A 52 12.102 -0.698 -30.329 1.00 1.00 C ATOM 733 NE ARG A 52 13.530 -0.435 -30.613 1.00 1.00 N ATOM 734 CZ ARG A 52 14.550 -1.153 -30.097 1.00 1.00 C ATOM 735 NH1 ARG A 52 14.306 -2.187 -29.264 1.00 1.00 N ATOM 736 NH2 ARG A 52 15.788 -0.829 -30.420 1.00 1.00 N ATOM 0 H ARG A 52 10.802 -2.336 -25.995 1.00 1.00 H new ATOM 0 HA ARG A 52 10.250 0.326 -26.683 1.00 1.00 H new ATOM 0 HB2 ARG A 52 12.386 -0.753 -27.200 1.00 1.00 H new ATOM 0 HB3 ARG A 52 11.593 -1.931 -28.227 1.00 1.00 H new ATOM 0 HG2 ARG A 52 10.716 0.550 -29.244 1.00 1.00 H new ATOM 0 HG3 ARG A 52 12.398 0.834 -28.839 1.00 1.00 H new ATOM 0 HD2 ARG A 52 11.940 -1.768 -30.197 1.00 1.00 H new ATOM 0 HD3 ARG A 52 11.491 -0.385 -31.176 1.00 1.00 H new ATOM 0 HE ARG A 52 13.758 0.338 -31.238 1.00 1.00 H new ATOM 0 HH11 ARG A 52 13.346 -2.430 -29.021 1.00 1.00 H new ATOM 0 HH12 ARG A 52 15.082 -2.725 -28.878 1.00 1.00 H new ATOM 0 HH21 ARG A 52 15.962 -0.046 -31.051 1.00 1.00 H new ATOM 0 HH22 ARG A 52 16.570 -1.361 -30.039 1.00 1.00 H new ATOM 749 N GLU A 53 8.605 -1.997 -28.312 1.00 1.00 N ATOM 750 CA GLU A 53 7.499 -2.243 -29.222 1.00 1.00 C ATOM 751 C GLU A 53 6.264 -1.456 -28.783 1.00 1.00 C ATOM 752 O GLU A 53 5.670 -0.730 -29.579 1.00 1.00 O ATOM 753 CB GLU A 53 7.191 -3.739 -29.318 1.00 1.00 C ATOM 754 CG GLU A 53 6.170 -4.019 -30.423 1.00 1.00 C ATOM 755 CD GLU A 53 6.516 -5.303 -31.177 1.00 1.00 C ATOM 756 OE1 GLU A 53 6.915 -5.245 -32.350 1.00 1.00 O ATOM 757 OE2 GLU A 53 6.360 -6.392 -30.502 1.00 1.00 O ATOM 0 H GLU A 53 8.978 -2.831 -27.859 1.00 1.00 H new ATOM 0 HA GLU A 53 7.789 -1.900 -30.215 1.00 1.00 H new ATOM 0 HB2 GLU A 53 8.109 -4.291 -29.518 1.00 1.00 H new ATOM 0 HB3 GLU A 53 6.806 -4.097 -28.363 1.00 1.00 H new ATOM 0 HG2 GLU A 53 5.174 -4.105 -29.989 1.00 1.00 H new ATOM 0 HG3 GLU A 53 6.143 -3.181 -31.119 1.00 1.00 H new ATOM 765 N PHE A 54 5.914 -1.624 -27.517 1.00 1.00 N ATOM 766 CA PHE A 54 4.760 -0.939 -26.961 1.00 1.00 C ATOM 767 C PHE A 54 4.956 0.579 -26.993 1.00 1.00 C ATOM 768 O PHE A 54 4.210 1.291 -27.664 1.00 1.00 O ATOM 769 CB PHE A 54 4.626 -1.393 -25.506 1.00 1.00 C ATOM 770 CG PHE A 54 3.564 -2.471 -25.286 1.00 1.00 C ATOM 771 CD1 PHE A 54 3.199 -3.286 -26.312 1.00 1.00 C ATOM 772 CD2 PHE A 54 2.984 -2.616 -24.064 1.00 1.00 C ATOM 773 CE1 PHE A 54 2.212 -4.287 -26.108 1.00 1.00 C ATOM 774 CE2 PHE A 54 1.998 -3.617 -23.860 1.00 1.00 C ATOM 775 CZ PHE A 54 1.633 -4.431 -24.886 1.00 1.00 C ATOM 0 H PHE A 54 6.410 -2.225 -26.859 1.00 1.00 H new ATOM 0 HA PHE A 54 3.870 -1.177 -27.544 1.00 1.00 H new ATOM 0 HB2 PHE A 54 5.589 -1.771 -25.164 1.00 1.00 H new ATOM 0 HB3 PHE A 54 4.385 -0.529 -24.887 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.660 -3.172 -27.282 1.00 1.00 H new ATOM 0 HD2 PHE A 54 3.274 -1.969 -23.249 1.00 1.00 H new ATOM 0 HE1 PHE A 54 1.922 -4.933 -26.923 1.00 1.00 H new ATOM 0 HE2 PHE A 54 1.538 -3.732 -22.890 1.00 1.00 H new ATOM 0 HZ PHE A 54 0.883 -5.192 -24.730 1.00 1.00 H new ATOM 785 N TYR A 55 5.964 1.029 -26.260 1.00 1.00 N ATOM 786 CA TYR A 55 6.269 2.448 -26.196 1.00 1.00 C ATOM 787 C TYR A 55 6.344 3.056 -27.598 1.00 1.00 C ATOM 788 O TYR A 55 6.086 4.245 -27.778 1.00 1.00 O ATOM 789 CB TYR A 55 7.642 2.556 -25.531 1.00 1.00 C ATOM 790 CG TYR A 55 7.591 2.600 -24.003 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.293 1.459 -23.289 1.00 1.00 C ATOM 792 CD2 TYR A 55 7.845 3.784 -23.339 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.246 1.501 -21.851 1.00 1.00 C ATOM 794 CE2 TYR A 55 7.798 3.826 -21.900 1.00 1.00 C ATOM 795 CZ TYR A 55 7.501 2.683 -21.227 1.00 1.00 C ATOM 796 OH TYR A 55 7.457 2.723 -19.868 1.00 1.00 O ATOM 0 H TYR A 55 6.580 0.435 -25.705 1.00 1.00 H new ATOM 0 HA TYR A 55 5.495 2.982 -25.644 1.00 1.00 H new ATOM 0 HB2 TYR A 55 8.252 1.707 -25.840 1.00 1.00 H new ATOM 0 HB3 TYR A 55 8.140 3.455 -25.894 1.00 1.00 H new ATOM 0 HD1 TYR A 55 7.095 0.533 -23.809 1.00 1.00 H new ATOM 0 HD2 TYR A 55 8.079 4.678 -23.898 1.00 1.00 H new ATOM 0 HE1 TYR A 55 7.014 0.614 -21.280 1.00 1.00 H new ATOM 0 HE2 TYR A 55 7.994 4.745 -21.368 1.00 1.00 H new ATOM 0 HH TYR A 55 7.332 3.649 -19.572 1.00 1.00 H new ATOM 806 N ALA A 56 6.701 2.213 -28.556 1.00 1.00 N ATOM 807 CA ALA A 56 6.814 2.651 -29.936 1.00 1.00 C ATOM 808 C ALA A 56 5.414 2.829 -30.527 1.00 1.00 C ATOM 809 O ALA A 56 5.052 3.922 -30.958 1.00 1.00 O ATOM 810 CB ALA A 56 7.656 1.647 -30.724 1.00 1.00 C ATOM 0 H ALA A 56 6.916 1.228 -28.403 1.00 1.00 H new ATOM 0 HA ALA A 56 7.320 3.615 -29.992 1.00 1.00 H new ATOM 0 HB1 ALA A 56 7.740 1.976 -31.760 1.00 1.00 H new ATOM 0 HB2 ALA A 56 8.650 1.580 -30.282 1.00 1.00 H new ATOM 0 HB3 ALA A 56 7.178 0.668 -30.693 1.00 1.00 H new ATOM 816 N ASN A 57 4.664 1.737 -30.528 1.00 1.00 N ATOM 817 CA ASN A 57 3.311 1.757 -31.060 1.00 1.00 C ATOM 818 C ASN A 57 2.594 3.016 -30.567 1.00 1.00 C ATOM 819 O ASN A 57 1.854 3.647 -31.320 1.00 1.00 O ATOM 820 CB ASN A 57 2.514 0.542 -30.582 1.00 1.00 C ATOM 821 CG ASN A 57 2.475 -0.545 -31.658 1.00 1.00 C ATOM 822 OD1 ASN A 57 1.592 -0.591 -32.499 1.00 1.00 O ATOM 823 ND2 ASN A 57 3.479 -1.415 -31.585 1.00 1.00 N ATOM 0 H ASN A 57 4.967 0.832 -30.169 1.00 1.00 H new ATOM 0 HA ASN A 57 3.375 1.741 -32.148 1.00 1.00 H new ATOM 0 HB2 ASN A 57 2.963 0.143 -29.673 1.00 1.00 H new ATOM 0 HB3 ASN A 57 1.498 0.845 -30.329 1.00 1.00 H new ATOM 0 HD21 ASN A 57 3.542 -2.178 -32.259 1.00 1.00 H new ATOM 0 HD22 ASN A 57 4.185 -1.319 -30.855 1.00 1.00 H new ATOM 830 N SER A 58 2.841 3.345 -29.308 1.00 1.00 N ATOM 831 CA SER A 58 2.228 4.517 -28.707 1.00 1.00 C ATOM 832 C SER A 58 2.829 5.789 -29.309 1.00 1.00 C ATOM 833 O SER A 58 2.101 6.663 -29.778 1.00 1.00 O ATOM 834 CB SER A 58 2.407 4.514 -27.188 1.00 1.00 C ATOM 835 OG SER A 58 3.595 3.835 -26.791 1.00 1.00 O ATOM 0 H SER A 58 3.457 2.820 -28.687 1.00 1.00 H new ATOM 0 HA SER A 58 1.159 4.491 -28.920 1.00 1.00 H new ATOM 0 HB2 SER A 58 2.438 5.541 -26.825 1.00 1.00 H new ATOM 0 HB3 SER A 58 1.544 4.037 -26.722 1.00 1.00 H new ATOM 0 HG SER A 58 4.366 4.230 -27.249 1.00 1.00 H new ATOM 841 N LEU A 59 4.153 5.853 -29.277 1.00 1.00 N ATOM 842 CA LEU A 59 4.859 7.002 -29.814 1.00 1.00 C ATOM 843 C LEU A 59 4.424 7.233 -31.263 1.00 1.00 C ATOM 844 O LEU A 59 4.598 8.325 -31.800 1.00 1.00 O ATOM 845 CB LEU A 59 6.370 6.829 -29.647 1.00 1.00 C ATOM 846 CG LEU A 59 6.962 7.330 -28.328 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.069 6.398 -27.834 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.446 8.776 -28.459 1.00 1.00 C ATOM 0 H LEU A 59 4.754 5.127 -28.887 1.00 1.00 H new ATOM 0 HA LEU A 59 4.600 7.902 -29.256 1.00 1.00 H new ATOM 0 HB2 LEU A 59 6.608 5.770 -29.750 1.00 1.00 H new ATOM 0 HB3 LEU A 59 6.868 7.348 -30.466 1.00 1.00 H new ATOM 0 HG LEU A 59 6.174 7.321 -27.575 1.00 1.00 H new ATOM 0 HD11 LEU A 59 8.472 6.778 -26.895 1.00 1.00 H new ATOM 0 HD12 LEU A 59 7.661 5.400 -27.676 1.00 1.00 H new ATOM 0 HD13 LEU A 59 8.864 6.351 -28.578 1.00 1.00 H new ATOM 0 HD21 LEU A 59 7.862 9.108 -27.508 1.00 1.00 H new ATOM 0 HD22 LEU A 59 8.213 8.834 -29.231 1.00 1.00 H new ATOM 0 HD23 LEU A 59 6.608 9.417 -28.732 1.00 1.00 H new ATOM 860 N LYS A 60 3.866 6.186 -31.853 1.00 1.00 N ATOM 861 CA LYS A 60 3.404 6.261 -33.229 1.00 1.00 C ATOM 862 C LYS A 60 2.725 7.612 -33.462 1.00 1.00 C ATOM 863 O LYS A 60 2.736 8.132 -34.576 1.00 1.00 O ATOM 864 CB LYS A 60 2.515 5.062 -33.561 1.00 1.00 C ATOM 865 CG LYS A 60 2.295 4.943 -35.070 1.00 1.00 C ATOM 866 CD LYS A 60 3.554 4.424 -35.769 1.00 1.00 C ATOM 867 CE LYS A 60 3.476 2.913 -35.988 1.00 1.00 C ATOM 868 NZ LYS A 60 3.531 2.595 -37.432 1.00 1.00 N ATOM 0 H LYS A 60 3.723 5.281 -31.404 1.00 1.00 H new ATOM 0 HA LYS A 60 4.247 6.205 -33.917 1.00 1.00 H new ATOM 0 HB2 LYS A 60 2.975 4.149 -33.184 1.00 1.00 H new ATOM 0 HB3 LYS A 60 1.554 5.167 -33.057 1.00 1.00 H new ATOM 0 HG2 LYS A 60 1.461 4.269 -35.267 1.00 1.00 H new ATOM 0 HG3 LYS A 60 2.022 5.916 -35.479 1.00 1.00 H new ATOM 0 HD2 LYS A 60 3.676 4.928 -36.728 1.00 1.00 H new ATOM 0 HD3 LYS A 60 4.432 4.663 -35.169 1.00 1.00 H new ATOM 0 HE2 LYS A 60 4.299 2.422 -35.470 1.00 1.00 H new ATOM 0 HE3 LYS A 60 2.552 2.525 -35.559 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 3.477 1.565 -37.563 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 2.731 3.048 -37.918 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 4.424 2.948 -37.832 1.00 1.00 H new ATOM 881 N LEU A 61 2.152 8.143 -32.391 1.00 1.00 N ATOM 882 CA LEU A 61 1.471 9.425 -32.465 1.00 1.00 C ATOM 883 C LEU A 61 2.338 10.498 -31.803 1.00 1.00 C ATOM 884 O LEU A 61 2.949 10.252 -30.764 1.00 1.00 O ATOM 885 CB LEU A 61 0.064 9.318 -31.873 1.00 1.00 C ATOM 886 CG LEU A 61 -0.765 10.604 -31.878 1.00 1.00 C ATOM 887 CD1 LEU A 61 -1.456 10.806 -33.227 1.00 1.00 C ATOM 888 CD2 LEU A 61 -1.760 10.619 -30.716 1.00 1.00 C ATOM 0 H LEU A 61 2.145 7.709 -31.468 1.00 1.00 H new ATOM 0 HA LEU A 61 1.333 9.724 -33.504 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -0.484 8.554 -32.425 1.00 1.00 H new ATOM 0 HB3 LEU A 61 0.150 8.968 -30.844 1.00 1.00 H new ATOM 0 HG LEU A 61 -0.089 11.447 -31.734 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -2.038 11.727 -33.203 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -0.705 10.872 -34.014 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -2.118 9.963 -33.427 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -2.337 11.544 -30.743 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -2.435 9.768 -30.804 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -1.218 10.556 -29.772 1.00 1.00 H new ATOM 900 N PRO A 62 2.364 11.694 -32.449 1.00 1.00 N ATOM 901 CA PRO A 62 3.146 12.805 -31.934 1.00 1.00 C ATOM 902 C PRO A 62 2.465 13.437 -30.717 1.00 1.00 C ATOM 903 O PRO A 62 2.203 14.639 -30.703 1.00 1.00 O ATOM 904 CB PRO A 62 3.282 13.766 -33.104 1.00 1.00 C ATOM 905 CG PRO A 62 2.188 13.383 -34.087 1.00 1.00 C ATOM 906 CD PRO A 62 1.652 12.019 -33.682 1.00 1.00 C ATOM 0 HA PRO A 62 4.127 12.497 -31.572 1.00 1.00 H new ATOM 0 HB2 PRO A 62 3.168 14.799 -32.776 1.00 1.00 H new ATOM 0 HB3 PRO A 62 4.267 13.684 -33.564 1.00 1.00 H new ATOM 0 HG2 PRO A 62 1.390 14.125 -34.077 1.00 1.00 H new ATOM 0 HG3 PRO A 62 2.582 13.352 -35.103 1.00 1.00 H new ATOM 0 HD2 PRO A 62 0.574 12.048 -33.521 1.00 1.00 H new ATOM 0 HD3 PRO A 62 1.839 11.274 -34.456 1.00 1.00 H new ATOM 914 N LEU A 63 2.199 12.599 -29.727 1.00 1.00 N ATOM 915 CA LEU A 63 1.554 13.060 -28.509 1.00 1.00 C ATOM 916 C LEU A 63 2.580 13.786 -27.637 1.00 1.00 C ATOM 917 O LEU A 63 3.765 13.819 -27.965 1.00 1.00 O ATOM 918 CB LEU A 63 0.855 11.899 -27.800 1.00 1.00 C ATOM 919 CG LEU A 63 1.695 10.638 -27.589 1.00 1.00 C ATOM 920 CD1 LEU A 63 3.066 10.984 -27.004 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.947 9.616 -26.730 1.00 1.00 C ATOM 0 H LEU A 63 2.418 11.603 -29.743 1.00 1.00 H new ATOM 0 HA LEU A 63 0.769 13.779 -28.743 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.510 12.249 -26.827 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -0.031 11.629 -28.374 1.00 1.00 H new ATOM 0 HG LEU A 63 1.866 10.176 -28.561 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.643 10.070 -26.864 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.597 11.647 -27.688 1.00 1.00 H new ATOM 0 HD13 LEU A 63 2.936 11.482 -26.043 1.00 1.00 H new ATOM 0 HD21 LEU A 63 1.567 8.730 -26.596 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.723 10.053 -25.757 1.00 1.00 H new ATOM 0 HD23 LEU A 63 0.017 9.336 -27.224 1.00 1.00 H new ATOM 933 N ALA A 64 2.088 14.349 -26.544 1.00 1.00 N ATOM 934 CA ALA A 64 2.948 15.071 -25.622 1.00 1.00 C ATOM 935 C ALA A 64 2.501 14.790 -24.186 1.00 1.00 C ATOM 936 O ALA A 64 1.412 15.192 -23.780 1.00 1.00 O ATOM 937 CB ALA A 64 2.917 16.564 -25.959 1.00 1.00 C ATOM 0 H ALA A 64 1.104 14.320 -26.276 1.00 1.00 H new ATOM 0 HA ALA A 64 3.980 14.735 -25.718 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.562 17.106 -25.268 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.271 16.714 -26.979 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.896 16.936 -25.871 1.00 1.00 H new ATOM 943 N VAL A 65 3.364 14.097 -23.457 1.00 1.00 N ATOM 944 CA VAL A 65 3.071 13.756 -22.075 1.00 1.00 C ATOM 945 C VAL A 65 3.510 14.906 -21.166 1.00 1.00 C ATOM 946 O VAL A 65 4.477 15.605 -21.467 1.00 1.00 O ATOM 947 CB VAL A 65 3.731 12.424 -21.714 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.746 12.212 -20.199 1.00 1.00 C ATOM 949 CG2 VAL A 65 3.039 11.259 -22.425 1.00 1.00 C ATOM 0 H VAL A 65 4.266 13.763 -23.797 1.00 1.00 H new ATOM 0 HA VAL A 65 1.999 13.621 -21.934 1.00 1.00 H new ATOM 0 HB VAL A 65 4.765 12.459 -22.057 1.00 1.00 H new ATOM 0 HG11 VAL A 65 4.221 11.258 -19.970 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.305 13.019 -19.724 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.723 12.208 -19.822 1.00 1.00 H new ATOM 0 HG21 VAL A 65 3.528 10.324 -22.151 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.991 11.222 -22.127 1.00 1.00 H new ATOM 0 HG23 VAL A 65 3.105 11.400 -23.504 1.00 1.00 H new ATOM 959 N GLU A 66 2.778 15.067 -20.074 1.00 1.00 N ATOM 960 CA GLU A 66 3.080 16.120 -19.119 1.00 1.00 C ATOM 961 C GLU A 66 2.402 15.831 -17.778 1.00 1.00 C ATOM 962 O GLU A 66 1.184 15.679 -17.714 1.00 1.00 O ATOM 963 CB GLU A 66 2.661 17.488 -19.662 1.00 1.00 C ATOM 964 CG GLU A 66 1.174 17.745 -19.411 1.00 1.00 C ATOM 965 CD GLU A 66 0.663 18.901 -20.274 1.00 1.00 C ATOM 966 OE1 GLU A 66 1.039 20.059 -20.043 1.00 1.00 O ATOM 967 OE2 GLU A 66 -0.151 18.560 -21.216 1.00 1.00 O ATOM 0 H GLU A 66 1.976 14.486 -19.829 1.00 1.00 H new ATOM 0 HA GLU A 66 4.158 16.143 -18.961 1.00 1.00 H new ATOM 0 HB2 GLU A 66 3.254 18.269 -19.187 1.00 1.00 H new ATOM 0 HB3 GLU A 66 2.867 17.538 -20.731 1.00 1.00 H new ATOM 0 HG2 GLU A 66 0.603 16.843 -19.631 1.00 1.00 H new ATOM 0 HG3 GLU A 66 1.014 17.975 -18.358 1.00 1.00 H new ATOM 975 N LEU A 67 3.222 15.763 -16.739 1.00 1.00 N ATOM 976 CA LEU A 67 2.717 15.495 -15.404 1.00 1.00 C ATOM 977 C LEU A 67 1.710 16.580 -15.017 1.00 1.00 C ATOM 978 O LEU A 67 1.890 17.749 -15.354 1.00 1.00 O ATOM 979 CB LEU A 67 3.874 15.349 -14.414 1.00 1.00 C ATOM 980 CG LEU A 67 4.361 13.921 -14.157 1.00 1.00 C ATOM 981 CD1 LEU A 67 3.447 13.201 -13.163 1.00 1.00 C ATOM 982 CD2 LEU A 67 4.504 13.147 -15.469 1.00 1.00 C ATOM 0 H LEU A 67 4.233 15.889 -16.795 1.00 1.00 H new ATOM 0 HA LEU A 67 2.186 14.544 -15.381 1.00 1.00 H new ATOM 0 HB2 LEU A 67 4.715 15.938 -14.779 1.00 1.00 H new ATOM 0 HB3 LEU A 67 3.569 15.784 -13.462 1.00 1.00 H new ATOM 0 HG LEU A 67 5.351 13.973 -13.704 1.00 1.00 H new ATOM 0 HD11 LEU A 67 3.815 12.188 -12.998 1.00 1.00 H new ATOM 0 HD12 LEU A 67 3.439 13.743 -12.217 1.00 1.00 H new ATOM 0 HD13 LEU A 67 2.435 13.158 -13.565 1.00 1.00 H new ATOM 0 HD21 LEU A 67 4.851 12.135 -15.259 1.00 1.00 H new ATOM 0 HD22 LEU A 67 3.538 13.102 -15.972 1.00 1.00 H new ATOM 0 HD23 LEU A 67 5.225 13.652 -16.112 1.00 1.00 H new ATOM 994 N THR A 68 0.670 16.154 -14.314 1.00 1.00 N ATOM 995 CA THR A 68 -0.366 17.074 -13.878 1.00 1.00 C ATOM 996 C THR A 68 -0.864 16.693 -12.482 1.00 1.00 C ATOM 997 O THR A 68 -1.907 17.171 -12.040 1.00 1.00 O ATOM 998 CB THR A 68 -1.471 17.078 -14.937 1.00 1.00 C ATOM 999 OG1 THR A 68 -2.445 17.980 -14.418 1.00 1.00 O ATOM 1000 CG2 THR A 68 -2.209 15.740 -15.018 1.00 1.00 C ATOM 0 H THR A 68 0.523 15.184 -14.036 1.00 1.00 H new ATOM 0 HA THR A 68 0.020 18.089 -13.786 1.00 1.00 H new ATOM 0 HB THR A 68 -1.041 17.315 -15.910 1.00 1.00 H new ATOM 0 HG1 THR A 68 -2.583 17.800 -13.465 1.00 1.00 H new ATOM 0 HG21 THR A 68 -2.982 15.797 -15.784 1.00 1.00 H new ATOM 0 HG22 THR A 68 -1.503 14.950 -15.273 1.00 1.00 H new ATOM 0 HG23 THR A 68 -2.668 15.519 -14.055 1.00 1.00 H new ATOM 1008 N GLN A 69 -0.092 15.839 -11.827 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.441 15.389 -10.490 1.00 1.00 C ATOM 1010 C GLN A 69 0.814 15.281 -9.621 1.00 1.00 C ATOM 1011 O GLN A 69 1.272 16.274 -9.059 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.190 14.056 -10.537 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.597 14.239 -11.114 1.00 1.00 C ATOM 1014 CD GLN A 69 -2.732 13.527 -12.462 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -3.759 12.956 -12.790 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -1.642 13.594 -13.221 1.00 1.00 N ATOM 0 H GLN A 69 0.774 15.447 -12.197 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.107 16.127 -10.043 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -0.633 13.343 -11.145 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.256 13.636 -9.533 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.335 13.845 -10.415 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.809 15.301 -11.237 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -0.816 14.089 -12.885 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -1.632 13.151 -14.140 1.00 1.00 H new ATOM 1025 N GLU A 70 1.335 14.066 -9.539 1.00 1.00 N ATOM 1026 CA GLU A 70 2.528 13.815 -8.749 1.00 1.00 C ATOM 1027 C GLU A 70 2.898 12.331 -8.802 1.00 1.00 C ATOM 1028 O GLU A 70 2.205 11.538 -9.437 1.00 1.00 O ATOM 1029 CB GLU A 70 2.338 14.281 -7.304 1.00 1.00 C ATOM 1030 CG GLU A 70 3.307 15.415 -6.961 1.00 1.00 C ATOM 1031 CD GLU A 70 3.216 15.785 -5.480 1.00 1.00 C ATOM 1032 OE1 GLU A 70 2.108 15.954 -4.950 1.00 1.00 O ATOM 1033 OE2 GLU A 70 4.350 15.896 -4.875 1.00 1.00 O ATOM 0 H GLU A 70 0.953 13.244 -10.007 1.00 1.00 H new ATOM 0 HA GLU A 70 3.350 14.390 -9.176 1.00 1.00 H new ATOM 0 HB2 GLU A 70 1.312 14.619 -7.159 1.00 1.00 H new ATOM 0 HB3 GLU A 70 2.497 13.444 -6.624 1.00 1.00 H new ATOM 0 HG2 GLU A 70 4.326 15.113 -7.202 1.00 1.00 H new ATOM 0 HG3 GLU A 70 3.081 16.289 -7.572 1.00 1.00 H new ATOM 1041 N VAL A 71 3.988 12.001 -8.125 1.00 1.00 N ATOM 1042 CA VAL A 71 4.458 10.627 -8.086 1.00 1.00 C ATOM 1043 C VAL A 71 4.529 10.157 -6.632 1.00 1.00 C ATOM 1044 O VAL A 71 5.130 10.823 -5.789 1.00 1.00 O ATOM 1045 CB VAL A 71 5.796 10.510 -8.818 1.00 1.00 C ATOM 1046 CG1 VAL A 71 6.268 9.056 -8.870 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.707 11.109 -10.223 1.00 1.00 C ATOM 0 H VAL A 71 4.559 12.662 -7.599 1.00 1.00 H new ATOM 0 HA VAL A 71 3.760 9.971 -8.606 1.00 1.00 H new ATOM 0 HB VAL A 71 6.535 11.082 -8.257 1.00 1.00 H new ATOM 0 HG11 VAL A 71 7.221 9.001 -9.396 1.00 1.00 H new ATOM 0 HG12 VAL A 71 6.391 8.677 -7.855 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.529 8.452 -9.396 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.672 11.013 -10.721 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.947 10.579 -10.797 1.00 1.00 H new ATOM 0 HG23 VAL A 71 5.439 12.163 -10.153 1.00 1.00 H new ATOM 1057 N ARG A 72 3.907 9.015 -6.381 1.00 1.00 N ATOM 1058 CA ARG A 72 3.892 8.448 -5.043 1.00 1.00 C ATOM 1059 C ARG A 72 4.643 7.115 -5.022 1.00 1.00 C ATOM 1060 O ARG A 72 4.152 6.114 -5.539 1.00 1.00 O ATOM 1061 CB ARG A 72 2.460 8.226 -4.555 1.00 1.00 C ATOM 1062 CG ARG A 72 1.910 9.481 -3.875 1.00 1.00 C ATOM 1063 CD ARG A 72 0.383 9.520 -3.944 1.00 1.00 C ATOM 1064 NE ARG A 72 -0.156 8.142 -3.989 1.00 1.00 N ATOM 1065 CZ ARG A 72 -0.371 7.377 -2.897 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -0.093 7.851 -1.664 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -0.857 6.160 -3.054 1.00 1.00 N ATOM 0 H ARG A 72 3.409 8.466 -7.082 1.00 1.00 H new ATOM 0 HA ARG A 72 4.385 9.157 -4.378 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.823 7.956 -5.397 1.00 1.00 H new ATOM 0 HB3 ARG A 72 2.436 7.390 -3.856 1.00 1.00 H new ATOM 0 HG2 ARG A 72 2.231 9.504 -2.834 1.00 1.00 H new ATOM 0 HG3 ARG A 72 2.322 10.369 -4.355 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -0.015 10.047 -3.077 1.00 1.00 H new ATOM 0 HD3 ARG A 72 0.064 10.073 -4.828 1.00 1.00 H new ATOM 0 HE ARG A 72 -0.379 7.745 -4.902 1.00 1.00 H new ATOM 0 HH11 ARG A 72 0.282 8.793 -1.552 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -0.258 7.267 -0.844 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -1.064 5.810 -3.990 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -1.025 5.569 -2.240 1.00 1.00 H new ATOM 1080 N ALA A 73 5.823 7.147 -4.420 1.00 1.00 N ATOM 1081 CA ALA A 73 6.647 5.953 -4.326 1.00 1.00 C ATOM 1082 C ALA A 73 6.385 5.263 -2.986 1.00 1.00 C ATOM 1083 O ALA A 73 6.297 5.921 -1.951 1.00 1.00 O ATOM 1084 CB ALA A 73 8.118 6.334 -4.508 1.00 1.00 C ATOM 0 H ALA A 73 6.228 7.980 -3.993 1.00 1.00 H new ATOM 0 HA ALA A 73 6.392 5.246 -5.116 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.737 5.440 -4.438 1.00 1.00 H new ATOM 0 HB2 ALA A 73 8.256 6.795 -5.486 1.00 1.00 H new ATOM 0 HB3 ALA A 73 8.410 7.039 -3.730 1.00 1.00 H new ATOM 1090 N VAL A 74 6.266 3.944 -3.050 1.00 1.00 N ATOM 1091 CA VAL A 74 6.015 3.157 -1.855 1.00 1.00 C ATOM 1092 C VAL A 74 6.962 1.956 -1.833 1.00 1.00 C ATOM 1093 O VAL A 74 8.090 2.041 -2.317 1.00 1.00 O ATOM 1094 CB VAL A 74 4.540 2.756 -1.793 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.081 2.576 -0.344 1.00 1.00 C ATOM 1096 CG2 VAL A 74 3.663 3.775 -2.523 1.00 1.00 C ATOM 0 H VAL A 74 6.339 3.401 -3.911 1.00 1.00 H new ATOM 0 HA VAL A 74 6.216 3.746 -0.960 1.00 1.00 H new ATOM 0 HB VAL A 74 4.432 1.797 -2.300 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.029 2.291 -0.328 1.00 1.00 H new ATOM 0 HG12 VAL A 74 4.675 1.796 0.132 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.211 3.513 0.198 1.00 1.00 H new ATOM 0 HG21 VAL A 74 2.619 3.466 -2.464 1.00 1.00 H new ATOM 0 HG22 VAL A 74 3.778 4.754 -2.058 1.00 1.00 H new ATOM 0 HG23 VAL A 74 3.965 3.832 -3.569 1.00 1.00 H new ATOM 1106 N ALA A 75 6.469 0.864 -1.265 1.00 1.00 N ATOM 1107 CA ALA A 75 7.258 -0.352 -1.174 1.00 1.00 C ATOM 1108 C ALA A 75 7.872 -0.661 -2.540 1.00 1.00 C ATOM 1109 O ALA A 75 7.226 -1.271 -3.392 1.00 1.00 O ATOM 1110 CB ALA A 75 6.379 -1.493 -0.658 1.00 1.00 C ATOM 0 H ALA A 75 5.534 0.797 -0.864 1.00 1.00 H new ATOM 0 HA ALA A 75 8.077 -0.225 -0.466 1.00 1.00 H new ATOM 0 HB1 ALA A 75 6.971 -2.406 -0.590 1.00 1.00 H new ATOM 0 HB2 ALA A 75 5.992 -1.237 0.328 1.00 1.00 H new ATOM 0 HB3 ALA A 75 5.547 -1.651 -1.345 1.00 1.00 H new ATOM 1116 N ASN A 76 9.112 -0.227 -2.708 1.00 1.00 N ATOM 1117 CA ASN A 76 9.822 -0.449 -3.957 1.00 1.00 C ATOM 1118 C ASN A 76 8.852 -0.266 -5.128 1.00 1.00 C ATOM 1119 O ASN A 76 9.006 -0.900 -6.170 1.00 1.00 O ATOM 1120 CB ASN A 76 10.383 -1.871 -4.026 1.00 1.00 C ATOM 1121 CG ASN A 76 11.561 -2.042 -3.066 1.00 1.00 C ATOM 1122 OD1 ASN A 76 11.428 -1.962 -1.857 1.00 1.00 O ATOM 1123 ND2 ASN A 76 12.722 -2.280 -3.672 1.00 1.00 N ATOM 0 H ASN A 76 9.644 0.278 -1.999 1.00 1.00 H new ATOM 0 HA ASN A 76 10.643 0.266 -4.011 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.600 -2.587 -3.778 1.00 1.00 H new ATOM 0 HB3 ASN A 76 10.704 -2.090 -5.044 1.00 1.00 H new ATOM 0 HD21 ASN A 76 13.569 -2.408 -3.119 1.00 1.00 H new ATOM 0 HD22 ASN A 76 12.764 -2.335 -4.690 1.00 1.00 H new ATOM 1130 N GLU A 77 7.877 0.604 -4.915 1.00 1.00 N ATOM 1131 CA GLU A 77 6.884 0.880 -5.940 1.00 1.00 C ATOM 1132 C GLU A 77 6.829 2.379 -6.238 1.00 1.00 C ATOM 1133 O GLU A 77 7.279 3.193 -5.432 1.00 1.00 O ATOM 1134 CB GLU A 77 5.508 0.353 -5.526 1.00 1.00 C ATOM 1135 CG GLU A 77 5.389 -1.148 -5.802 1.00 1.00 C ATOM 1136 CD GLU A 77 4.108 -1.718 -5.191 1.00 1.00 C ATOM 1137 OE1 GLU A 77 3.082 -1.024 -5.144 1.00 1.00 O ATOM 1138 OE2 GLU A 77 4.204 -2.928 -4.757 1.00 1.00 O ATOM 0 H GLU A 77 7.753 1.127 -4.048 1.00 1.00 H new ATOM 0 HA GLU A 77 7.178 0.359 -6.851 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.345 0.545 -4.466 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.731 0.889 -6.070 1.00 1.00 H new ATOM 0 HG2 GLU A 77 5.393 -1.325 -6.878 1.00 1.00 H new ATOM 0 HG3 GLU A 77 6.255 -1.667 -5.390 1.00 1.00 H new ATOM 1146 N ALA A 78 6.274 2.700 -7.397 1.00 1.00 N ATOM 1147 CA ALA A 78 6.155 4.088 -7.811 1.00 1.00 C ATOM 1148 C ALA A 78 4.935 4.241 -8.722 1.00 1.00 C ATOM 1149 O ALA A 78 4.929 3.746 -9.847 1.00 1.00 O ATOM 1150 CB ALA A 78 7.451 4.529 -8.495 1.00 1.00 C ATOM 0 H ALA A 78 5.902 2.023 -8.063 1.00 1.00 H new ATOM 0 HA ALA A 78 6.005 4.735 -6.947 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.362 5.570 -8.806 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.283 4.428 -7.798 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.632 3.904 -9.369 1.00 1.00 H new ATOM 1156 N ALA A 79 3.930 4.929 -8.199 1.00 1.00 N ATOM 1157 CA ALA A 79 2.706 5.153 -8.950 1.00 1.00 C ATOM 1158 C ALA A 79 2.409 6.653 -8.996 1.00 1.00 C ATOM 1159 O ALA A 79 2.134 7.268 -7.967 1.00 1.00 O ATOM 1160 CB ALA A 79 1.566 4.352 -8.320 1.00 1.00 C ATOM 0 H ALA A 79 3.938 5.338 -7.265 1.00 1.00 H new ATOM 0 HA ALA A 79 2.818 4.807 -9.978 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.648 4.520 -8.884 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.814 3.291 -8.338 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.422 4.673 -7.288 1.00 1.00 H new ATOM 1166 N PHE A 80 2.475 7.201 -10.202 1.00 1.00 N ATOM 1167 CA PHE A 80 2.217 8.617 -10.396 1.00 1.00 C ATOM 1168 C PHE A 80 1.138 8.837 -11.458 1.00 1.00 C ATOM 1169 O PHE A 80 0.830 7.932 -12.231 1.00 1.00 O ATOM 1170 CB PHE A 80 3.525 9.249 -10.876 1.00 1.00 C ATOM 1171 CG PHE A 80 3.870 8.934 -12.333 1.00 1.00 C ATOM 1172 CD1 PHE A 80 4.580 7.816 -12.638 1.00 1.00 C ATOM 1173 CD2 PHE A 80 3.467 9.774 -13.323 1.00 1.00 C ATOM 1174 CE1 PHE A 80 4.900 7.525 -13.990 1.00 1.00 C ATOM 1175 CE2 PHE A 80 3.786 9.484 -14.676 1.00 1.00 C ATOM 1176 CZ PHE A 80 4.496 8.364 -14.981 1.00 1.00 C ATOM 0 H PHE A 80 2.704 6.689 -11.054 1.00 1.00 H new ATOM 0 HA PHE A 80 1.868 9.063 -9.464 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.460 10.330 -10.754 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.339 8.904 -10.238 1.00 1.00 H new ATOM 0 HD1 PHE A 80 4.901 7.149 -11.852 1.00 1.00 H new ATOM 0 HD2 PHE A 80 2.904 10.663 -13.080 1.00 1.00 H new ATOM 0 HE1 PHE A 80 5.465 6.637 -14.232 1.00 1.00 H new ATOM 0 HE2 PHE A 80 3.465 10.152 -15.462 1.00 1.00 H new ATOM 0 HZ PHE A 80 4.739 8.141 -16.010 1.00 1.00 H new ATOM 1186 N ALA A 81 0.594 10.046 -11.461 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.444 10.396 -12.415 1.00 1.00 C ATOM 1188 C ALA A 81 0.046 11.550 -13.293 1.00 1.00 C ATOM 1189 O ALA A 81 0.558 12.546 -12.786 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.732 10.739 -11.666 1.00 1.00 C ATOM 0 H ALA A 81 0.853 10.794 -10.818 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.664 9.553 -13.070 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.511 11.002 -12.382 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.053 9.877 -11.081 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.552 11.583 -11.000 1.00 1.00 H new ATOM 1196 N PHE A 82 -0.130 11.376 -14.595 1.00 1.00 N ATOM 1197 CA PHE A 82 0.288 12.391 -15.548 1.00 1.00 C ATOM 1198 C PHE A 82 -0.740 12.542 -16.673 1.00 1.00 C ATOM 1199 O PHE A 82 -1.697 11.774 -16.751 1.00 1.00 O ATOM 1200 CB PHE A 82 1.616 11.924 -16.146 1.00 1.00 C ATOM 1201 CG PHE A 82 1.521 10.612 -16.925 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.379 9.434 -16.260 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.577 10.622 -18.284 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.290 8.216 -16.984 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.488 9.404 -19.009 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.347 8.226 -18.343 1.00 1.00 C ATOM 0 H PHE A 82 -0.556 10.548 -15.012 1.00 1.00 H new ATOM 0 HA PHE A 82 0.384 13.355 -15.048 1.00 1.00 H new ATOM 0 HB2 PHE A 82 1.997 12.701 -16.809 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.343 11.805 -15.342 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.334 9.425 -15.181 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.689 11.557 -18.812 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.177 7.281 -16.455 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.532 9.413 -20.088 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.280 7.299 -18.893 1.00 1.00 H new ATOM 1216 N THR A 83 -0.505 13.537 -17.515 1.00 1.00 N ATOM 1217 CA THR A 83 -1.396 13.798 -18.632 1.00 1.00 C ATOM 1218 C THR A 83 -0.724 13.417 -19.952 1.00 1.00 C ATOM 1219 O THR A 83 0.482 13.176 -19.992 1.00 1.00 O ATOM 1220 CB THR A 83 -1.818 15.268 -18.566 1.00 1.00 C ATOM 1221 OG1 THR A 83 -1.182 15.759 -17.390 1.00 1.00 O ATOM 1222 CG2 THR A 83 -3.312 15.436 -18.281 1.00 1.00 C ATOM 0 H THR A 83 0.290 14.172 -17.446 1.00 1.00 H new ATOM 0 HA THR A 83 -2.294 13.184 -18.573 1.00 1.00 H new ATOM 0 HB THR A 83 -1.571 15.759 -19.507 1.00 1.00 H new ATOM 0 HG1 THR A 83 -0.271 16.046 -17.607 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.558 16.497 -18.245 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.889 14.956 -19.071 1.00 1.00 H new ATOM 0 HG23 THR A 83 -3.554 14.974 -17.324 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.532 13.375 -21.002 1.00 1.00 N ATOM 1231 CA VAL A 84 -1.031 13.028 -22.320 1.00 1.00 C ATOM 1232 C VAL A 84 -1.917 13.677 -23.385 1.00 1.00 C ATOM 1233 O VAL A 84 -3.142 13.601 -23.309 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.941 11.507 -22.461 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.187 10.891 -21.281 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.332 10.887 -22.608 1.00 1.00 C ATOM 0 H VAL A 84 -2.531 13.576 -20.966 1.00 1.00 H new ATOM 0 HA VAL A 84 -0.021 13.414 -22.459 1.00 1.00 H new ATOM 0 HB VAL A 84 -0.379 11.287 -23.369 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.137 9.809 -21.406 1.00 1.00 H new ATOM 0 HG12 VAL A 84 0.823 11.299 -21.242 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -0.709 11.126 -20.353 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.240 9.805 -22.707 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -2.930 11.121 -21.727 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.819 11.292 -23.495 1.00 1.00 H new ATOM 1246 N SER A 85 -1.263 14.299 -24.354 1.00 1.00 N ATOM 1247 CA SER A 85 -1.976 14.960 -25.434 1.00 1.00 C ATOM 1248 C SER A 85 -1.782 14.187 -26.740 1.00 1.00 C ATOM 1249 O SER A 85 -0.658 14.041 -27.217 1.00 1.00 O ATOM 1250 CB SER A 85 -1.506 16.407 -25.599 1.00 1.00 C ATOM 1251 OG SER A 85 -2.598 17.306 -25.773 1.00 1.00 O ATOM 0 H SER A 85 -0.247 14.359 -24.414 1.00 1.00 H new ATOM 0 HA SER A 85 -3.037 14.977 -25.184 1.00 1.00 H new ATOM 0 HB2 SER A 85 -0.929 16.703 -24.723 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.839 16.476 -26.458 1.00 1.00 H new ATOM 0 HG SER A 85 -3.402 16.801 -26.014 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.895 13.713 -27.280 1.00 1.00 N ATOM 1258 CA PHE A 86 -2.862 12.959 -28.522 1.00 1.00 C ATOM 1259 C PHE A 86 -3.415 13.789 -29.682 1.00 1.00 C ATOM 1260 O PHE A 86 -4.628 13.869 -29.869 1.00 1.00 O ATOM 1261 CB PHE A 86 -3.749 11.729 -28.321 1.00 1.00 C ATOM 1262 CG PHE A 86 -3.344 10.857 -27.131 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -2.115 11.004 -26.567 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -4.212 9.933 -26.637 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -1.738 10.195 -25.463 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -3.836 9.125 -25.532 1.00 1.00 C ATOM 1267 CZ PHE A 86 -2.607 9.271 -24.969 1.00 1.00 C ATOM 0 H PHE A 86 -3.825 13.836 -26.880 1.00 1.00 H new ATOM 0 HA PHE A 86 -1.835 12.685 -28.765 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -4.780 12.056 -28.185 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -3.724 11.124 -29.227 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -1.425 11.737 -26.959 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -5.187 9.814 -27.086 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -0.762 10.313 -25.015 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -4.527 8.394 -25.138 1.00 1.00 H new ATOM 0 HZ PHE A 86 -2.320 8.654 -24.130 1.00 1.00 H new ATOM 1277 N GLU A 87 -2.499 14.383 -30.433 1.00 1.00 N ATOM 1278 CA GLU A 87 -2.881 15.203 -31.570 1.00 1.00 C ATOM 1279 C GLU A 87 -2.948 14.351 -32.840 1.00 1.00 C ATOM 1280 O GLU A 87 -1.917 13.996 -33.409 1.00 1.00 O ATOM 1281 CB GLU A 87 -1.915 16.376 -31.748 1.00 1.00 C ATOM 1282 CG GLU A 87 -2.154 17.085 -33.083 1.00 1.00 C ATOM 1283 CD GLU A 87 -1.106 18.175 -33.319 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -0.122 17.945 -34.037 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -1.343 19.297 -32.727 1.00 1.00 O ATOM 0 H GLU A 87 -1.494 14.313 -30.276 1.00 1.00 H new ATOM 0 HA GLU A 87 -3.872 15.616 -31.380 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -2.041 17.084 -30.929 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -0.887 16.016 -31.702 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -2.119 16.360 -33.896 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -3.151 17.526 -33.092 1.00 1.00 H new ATOM 1361 N LYS A 92 -7.186 16.512 -31.115 1.00 1.00 N ATOM 1362 CA LYS A 92 -6.313 16.882 -30.014 1.00 1.00 C ATOM 1363 C LYS A 92 -6.980 16.505 -28.690 1.00 1.00 C ATOM 1364 O LYS A 92 -7.819 17.247 -28.181 1.00 1.00 O ATOM 1365 CB LYS A 92 -5.929 18.360 -30.110 1.00 1.00 C ATOM 1366 CG LYS A 92 -4.990 18.758 -28.968 1.00 1.00 C ATOM 1367 CD LYS A 92 -5.328 20.154 -28.442 1.00 1.00 C ATOM 1368 CE LYS A 92 -4.065 20.893 -27.997 1.00 1.00 C ATOM 1369 NZ LYS A 92 -4.342 22.337 -27.829 1.00 1.00 N ATOM 0 HA LYS A 92 -5.376 16.328 -30.068 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -5.445 18.552 -31.067 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -6.828 18.976 -30.078 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -5.068 18.032 -28.159 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -3.958 18.737 -29.317 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -5.834 20.727 -29.219 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -6.020 20.073 -27.604 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -3.703 20.474 -27.058 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -3.275 20.752 -28.734 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -3.474 22.824 -27.527 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -4.666 22.736 -28.733 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -5.081 22.467 -27.109 1.00 1.00 H new ATOM 1382 N THR A 93 -6.582 15.353 -28.172 1.00 1.00 N ATOM 1383 CA THR A 93 -7.131 14.868 -26.916 1.00 1.00 C ATOM 1384 C THR A 93 -6.125 15.070 -25.781 1.00 1.00 C ATOM 1385 O THR A 93 -4.936 15.264 -26.028 1.00 1.00 O ATOM 1386 CB THR A 93 -7.542 13.407 -27.112 1.00 1.00 C ATOM 1387 OG1 THR A 93 -8.819 13.487 -27.739 1.00 1.00 O ATOM 1388 CG2 THR A 93 -7.820 12.695 -25.788 1.00 1.00 C ATOM 0 H THR A 93 -5.886 14.741 -28.598 1.00 1.00 H new ATOM 0 HA THR A 93 -8.017 15.433 -26.627 1.00 1.00 H new ATOM 0 HB THR A 93 -6.756 12.878 -27.650 1.00 1.00 H new ATOM 0 HG1 THR A 93 -9.159 12.583 -27.904 1.00 1.00 H new ATOM 0 HG21 THR A 93 -8.108 11.662 -25.984 1.00 1.00 H new ATOM 0 HG22 THR A 93 -6.922 12.711 -25.171 1.00 1.00 H new ATOM 0 HG23 THR A 93 -8.629 13.204 -25.264 1.00 1.00 H new ATOM 1396 N VAL A 94 -6.639 15.017 -24.561 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.801 15.191 -23.387 1.00 1.00 C ATOM 1398 C VAL A 94 -6.207 14.172 -22.320 1.00 1.00 C ATOM 1399 O VAL A 94 -7.058 14.455 -21.478 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.883 16.638 -22.895 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -5.787 16.704 -21.370 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.804 17.502 -23.550 1.00 1.00 C ATOM 0 H VAL A 94 -7.626 14.856 -24.360 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.756 15.005 -23.633 1.00 1.00 H new ATOM 0 HB VAL A 94 -6.854 17.037 -23.187 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -5.848 17.743 -21.046 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -6.607 16.138 -20.929 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -4.837 16.278 -21.046 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.885 18.525 -23.183 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -3.820 17.104 -23.303 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -4.938 17.493 -24.632 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.579 13.008 -22.391 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.865 11.946 -21.441 1.00 1.00 C ATOM 1414 C VAL A 95 -4.989 12.129 -20.199 1.00 1.00 C ATOM 1415 O VAL A 95 -3.960 12.800 -20.254 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.677 10.582 -22.109 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.720 9.455 -21.076 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.721 10.360 -23.206 1.00 1.00 C ATOM 0 H VAL A 95 -4.874 12.777 -23.091 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.904 11.994 -21.116 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.692 10.571 -22.576 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.584 8.497 -21.577 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.923 9.599 -20.347 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.684 9.465 -20.567 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.565 9.384 -23.665 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.720 10.401 -22.771 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.623 11.137 -23.964 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.430 11.520 -19.109 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.700 11.606 -17.855 1.00 1.00 C ATOM 1430 C ALA A 96 -4.482 10.198 -17.298 1.00 1.00 C ATOM 1431 O ALA A 96 -5.178 9.777 -16.376 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.462 12.507 -16.882 1.00 1.00 C ATOM 0 H ALA A 96 -6.284 10.964 -19.068 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.718 12.053 -18.012 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.915 12.572 -15.941 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.563 13.503 -17.312 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.452 12.089 -16.698 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.487 9.491 -17.897 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.168 8.140 -17.470 1.00 1.00 C ATOM 1440 C PRO A 97 -2.410 8.148 -16.141 1.00 1.00 C ATOM 1441 O PRO A 97 -1.938 9.195 -15.698 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.358 7.547 -18.611 1.00 1.00 C ATOM 1443 CG PRO A 97 -1.859 8.729 -19.426 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.641 9.958 -18.992 1.00 1.00 C ATOM 0 HA PRO A 97 -4.057 7.540 -17.276 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.525 6.954 -18.232 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -2.970 6.883 -19.221 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.791 8.880 -19.266 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -1.998 8.544 -20.491 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.975 10.756 -18.665 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.238 10.357 -19.812 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.316 6.970 -15.542 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.624 6.829 -14.273 1.00 1.00 C ATOM 1454 C ILE A 98 -0.633 5.667 -14.363 1.00 1.00 C ATOM 1455 O ILE A 98 -1.028 4.527 -14.603 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.627 6.694 -13.126 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.213 8.054 -12.746 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.997 5.986 -11.925 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -3.653 8.073 -11.280 1.00 1.00 C ATOM 0 H ILE A 98 -2.708 6.104 -15.913 1.00 1.00 H new ATOM 0 HA ILE A 98 -1.045 7.726 -14.055 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.454 6.072 -13.469 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.471 8.834 -12.917 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -4.065 8.279 -13.388 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.732 5.904 -11.124 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.669 4.989 -12.221 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -1.140 6.560 -11.573 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -4.066 9.052 -11.037 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.413 7.308 -11.118 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -2.794 7.872 -10.640 1.00 1.00 H new ATOM 1471 N ASP A 99 0.636 5.996 -14.168 1.00 1.00 N ATOM 1472 CA ASP A 99 1.686 4.993 -14.225 1.00 1.00 C ATOM 1473 C ASP A 99 1.878 4.383 -12.835 1.00 1.00 C ATOM 1474 O ASP A 99 1.771 5.078 -11.827 1.00 1.00 O ATOM 1475 CB ASP A 99 3.017 5.613 -14.657 1.00 1.00 C ATOM 1476 CG ASP A 99 3.623 5.020 -15.930 1.00 1.00 C ATOM 1477 OD1 ASP A 99 3.960 3.828 -15.982 1.00 1.00 O ATOM 1478 OD2 ASP A 99 3.747 5.849 -16.911 1.00 1.00 O ATOM 0 H ASP A 99 0.960 6.943 -13.970 1.00 1.00 H new ATOM 0 HA ASP A 99 1.389 4.235 -14.949 1.00 1.00 H new ATOM 0 HB2 ASP A 99 2.871 6.683 -14.806 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.734 5.500 -13.844 1.00 1.00 H new ATOM 1484 N HIS A 100 2.158 3.087 -12.827 1.00 1.00 N ATOM 1485 CA HIS A 100 2.366 2.375 -11.577 1.00 1.00 C ATOM 1486 C HIS A 100 3.261 1.158 -11.823 1.00 1.00 C ATOM 1487 O HIS A 100 2.794 0.128 -12.307 1.00 1.00 O ATOM 1488 CB HIS A 100 1.029 2.007 -10.932 1.00 1.00 C ATOM 1489 CG HIS A 100 1.154 1.104 -9.729 1.00 1.00 C ATOM 1490 ND1 HIS A 100 2.373 0.790 -9.152 1.00 1.00 N ATOM 1491 CD2 HIS A 100 0.204 0.453 -9.000 1.00 1.00 C ATOM 1492 CE1 HIS A 100 2.153 -0.016 -8.123 1.00 1.00 C ATOM 1493 NE2 HIS A 100 0.808 -0.223 -8.030 1.00 1.00 N ATOM 0 H HIS A 100 2.246 2.512 -13.665 1.00 1.00 H new ATOM 0 HA HIS A 100 2.879 3.023 -10.866 1.00 1.00 H new ATOM 0 HB2 HIS A 100 0.517 2.922 -10.635 1.00 1.00 H new ATOM 0 HB3 HIS A 100 0.401 1.518 -11.677 1.00 1.00 H new ATOM 0 HD1 HIS A 100 3.285 1.122 -9.465 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -0.860 0.482 -9.181 1.00 1.00 H new ATOM 0 HE1 HIS A 100 2.906 -0.435 -7.472 1.00 1.00 H new ATOM 1501 N PHE A 101 4.530 1.318 -11.479 1.00 1.00 N ATOM 1502 CA PHE A 101 5.494 0.245 -11.656 1.00 1.00 C ATOM 1503 C PHE A 101 6.245 -0.039 -10.354 1.00 1.00 C ATOM 1504 O PHE A 101 6.031 0.639 -9.349 1.00 1.00 O ATOM 1505 CB PHE A 101 6.494 0.712 -12.716 1.00 1.00 C ATOM 1506 CG PHE A 101 6.672 2.231 -12.775 1.00 1.00 C ATOM 1507 CD1 PHE A 101 7.194 2.896 -11.709 1.00 1.00 C ATOM 1508 CD2 PHE A 101 6.311 2.914 -13.894 1.00 1.00 C ATOM 1509 CE1 PHE A 101 7.360 4.305 -11.765 1.00 1.00 C ATOM 1510 CE2 PHE A 101 6.477 4.323 -13.950 1.00 1.00 C ATOM 1511 CZ PHE A 101 6.998 4.989 -12.883 1.00 1.00 C ATOM 0 H PHE A 101 4.913 2.174 -11.079 1.00 1.00 H new ATOM 0 HA PHE A 101 4.981 -0.669 -11.955 1.00 1.00 H new ATOM 0 HB2 PHE A 101 7.461 0.250 -12.517 1.00 1.00 H new ATOM 0 HB3 PHE A 101 6.166 0.356 -13.693 1.00 1.00 H new ATOM 0 HD1 PHE A 101 7.482 2.353 -10.821 1.00 1.00 H new ATOM 0 HD2 PHE A 101 5.898 2.385 -14.740 1.00 1.00 H new ATOM 0 HE1 PHE A 101 7.774 4.834 -10.919 1.00 1.00 H new ATOM 0 HE2 PHE A 101 6.190 4.866 -14.838 1.00 1.00 H new ATOM 0 HZ PHE A 101 7.124 6.061 -12.925 1.00 1.00 H new ATOM 1521 N ARG A 102 7.109 -1.041 -10.412 1.00 1.00 N ATOM 1522 CA ARG A 102 7.893 -1.423 -9.249 1.00 1.00 C ATOM 1523 C ARG A 102 9.386 -1.362 -9.573 1.00 1.00 C ATOM 1524 O ARG A 102 9.768 -1.043 -10.697 1.00 1.00 O ATOM 1525 CB ARG A 102 7.535 -2.836 -8.784 1.00 1.00 C ATOM 1526 CG ARG A 102 6.078 -3.169 -9.107 1.00 1.00 C ATOM 1527 CD ARG A 102 5.655 -4.483 -8.448 1.00 1.00 C ATOM 1528 NE ARG A 102 6.090 -4.503 -7.033 1.00 1.00 N ATOM 1529 CZ ARG A 102 6.291 -5.630 -6.319 1.00 1.00 C ATOM 1530 NH1 ARG A 102 6.097 -6.842 -6.882 1.00 1.00 N ATOM 1531 NH2 ARG A 102 6.679 -5.530 -5.061 1.00 1.00 N ATOM 0 H ARG A 102 7.284 -1.601 -11.247 1.00 1.00 H new ATOM 0 HA ARG A 102 7.663 -0.721 -8.448 1.00 1.00 H new ATOM 0 HB2 ARG A 102 8.192 -3.559 -9.267 1.00 1.00 H new ATOM 0 HB3 ARG A 102 7.702 -2.922 -7.710 1.00 1.00 H new ATOM 0 HG2 ARG A 102 5.432 -2.361 -8.763 1.00 1.00 H new ATOM 0 HG3 ARG A 102 5.949 -3.242 -10.187 1.00 1.00 H new ATOM 0 HD2 ARG A 102 4.572 -4.596 -8.506 1.00 1.00 H new ATOM 0 HD3 ARG A 102 6.093 -5.325 -8.984 1.00 1.00 H new ATOM 0 HE ARG A 102 6.248 -3.609 -6.569 1.00 1.00 H new ATOM 0 HH11 ARG A 102 5.796 -6.910 -7.854 1.00 1.00 H new ATOM 0 HH12 ARG A 102 6.251 -7.689 -6.335 1.00 1.00 H new ATOM 0 HH21 ARG A 102 6.822 -4.611 -4.643 1.00 1.00 H new ATOM 0 HH22 ARG A 102 6.835 -6.372 -4.507 1.00 1.00 H new ATOM 1544 N PHE A 103 10.191 -1.671 -8.566 1.00 1.00 N ATOM 1545 CA PHE A 103 11.634 -1.656 -8.729 1.00 1.00 C ATOM 1546 C PHE A 103 12.265 -2.922 -8.148 1.00 1.00 C ATOM 1547 O PHE A 103 12.018 -3.270 -6.995 1.00 1.00 O ATOM 1548 CB PHE A 103 12.158 -0.440 -7.960 1.00 1.00 C ATOM 1549 CG PHE A 103 13.105 0.447 -8.770 1.00 1.00 C ATOM 1550 CD1 PHE A 103 14.346 -0.003 -9.097 1.00 1.00 C ATOM 1551 CD2 PHE A 103 12.706 1.686 -9.163 1.00 1.00 C ATOM 1552 CE1 PHE A 103 15.225 0.821 -9.849 1.00 1.00 C ATOM 1553 CE2 PHE A 103 13.586 2.511 -9.914 1.00 1.00 C ATOM 1554 CZ PHE A 103 14.826 2.060 -10.242 1.00 1.00 C ATOM 0 H PHE A 103 9.870 -1.933 -7.634 1.00 1.00 H new ATOM 0 HA PHE A 103 11.888 -1.609 -9.788 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.311 0.159 -7.627 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.676 -0.784 -7.065 1.00 1.00 H new ATOM 0 HD1 PHE A 103 14.663 -0.987 -8.785 1.00 1.00 H new ATOM 0 HD2 PHE A 103 11.720 2.043 -8.904 1.00 1.00 H new ATOM 0 HE1 PHE A 103 16.210 0.463 -10.109 1.00 1.00 H new ATOM 0 HE2 PHE A 103 13.270 3.496 -10.224 1.00 1.00 H new ATOM 0 HZ PHE A 103 15.494 2.686 -10.815 1.00 1.00 H new ATOM 1564 N ASN A 104 13.069 -3.576 -8.973 1.00 1.00 N ATOM 1565 CA ASN A 104 13.738 -4.797 -8.557 1.00 1.00 C ATOM 1566 C ASN A 104 15.034 -4.438 -7.827 1.00 1.00 C ATOM 1567 O ASN A 104 15.981 -3.948 -8.439 1.00 1.00 O ATOM 1568 CB ASN A 104 14.100 -5.666 -9.762 1.00 1.00 C ATOM 1569 CG ASN A 104 14.998 -6.832 -9.347 1.00 1.00 C ATOM 1570 OD1 ASN A 104 15.349 -6.999 -8.191 1.00 1.00 O ATOM 1571 ND2 ASN A 104 15.353 -7.627 -10.354 1.00 1.00 N ATOM 0 H ASN A 104 13.273 -3.283 -9.929 1.00 1.00 H new ATOM 0 HA ASN A 104 13.059 -5.349 -7.907 1.00 1.00 H new ATOM 0 HB2 ASN A 104 13.191 -6.050 -10.225 1.00 1.00 H new ATOM 0 HB3 ASN A 104 14.608 -5.060 -10.512 1.00 1.00 H new ATOM 0 HD21 ASN A 104 15.954 -8.433 -10.180 1.00 1.00 H new ATOM 0 HD22 ASN A 104 15.024 -7.431 -11.299 1.00 1.00 H new ATOM 1602 N LYS A 108 16.498 -3.336 -11.305 1.00 1.00 N ATOM 1603 CA LYS A 108 15.898 -2.059 -11.649 1.00 1.00 C ATOM 1604 C LYS A 108 14.413 -2.263 -11.954 1.00 1.00 C ATOM 1605 O LYS A 108 13.893 -3.368 -11.813 1.00 1.00 O ATOM 1606 CB LYS A 108 16.674 -1.392 -12.786 1.00 1.00 C ATOM 1607 CG LYS A 108 16.852 0.106 -12.525 1.00 1.00 C ATOM 1608 CD LYS A 108 17.184 0.852 -13.818 1.00 1.00 C ATOM 1609 CE LYS A 108 18.199 1.968 -13.561 1.00 1.00 C ATOM 1610 NZ LYS A 108 17.559 3.294 -13.705 1.00 1.00 N ATOM 0 HA LYS A 108 15.958 -1.370 -10.806 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.650 -1.865 -12.891 1.00 1.00 H new ATOM 0 HB3 LYS A 108 16.145 -1.540 -13.728 1.00 1.00 H new ATOM 0 HG2 LYS A 108 15.940 0.514 -12.090 1.00 1.00 H new ATOM 0 HG3 LYS A 108 17.649 0.260 -11.797 1.00 1.00 H new ATOM 0 HD2 LYS A 108 17.584 0.153 -14.553 1.00 1.00 H new ATOM 0 HD3 LYS A 108 16.273 1.274 -14.243 1.00 1.00 H new ATOM 0 HE2 LYS A 108 18.615 1.865 -12.559 1.00 1.00 H new ATOM 0 HE3 LYS A 108 19.030 1.881 -14.261 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 18.293 4.027 -13.781 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 16.970 3.304 -14.562 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 16.964 3.485 -12.873 1.00 1.00 H new ATOM 1623 N VAL A 109 13.772 -1.179 -12.365 1.00 1.00 N ATOM 1624 CA VAL A 109 12.357 -1.225 -12.691 1.00 1.00 C ATOM 1625 C VAL A 109 12.117 -2.305 -13.748 1.00 1.00 C ATOM 1626 O VAL A 109 12.625 -2.211 -14.864 1.00 1.00 O ATOM 1627 CB VAL A 109 11.876 0.159 -13.131 1.00 1.00 C ATOM 1628 CG1 VAL A 109 10.348 0.220 -13.174 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.443 1.251 -12.222 1.00 1.00 C ATOM 0 H VAL A 109 14.207 -0.263 -12.480 1.00 1.00 H new ATOM 0 HA VAL A 109 11.771 -1.494 -11.812 1.00 1.00 H new ATOM 0 HB VAL A 109 12.247 0.337 -14.140 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.032 1.214 -13.490 1.00 1.00 H new ATOM 0 HG12 VAL A 109 9.974 -0.521 -13.881 1.00 1.00 H new ATOM 0 HG13 VAL A 109 9.947 0.010 -12.182 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.086 2.225 -12.557 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.116 1.077 -11.197 1.00 1.00 H new ATOM 0 HG23 VAL A 109 13.532 1.230 -12.264 1.00 1.00 H new ATOM 1639 N VAL A 110 11.342 -3.307 -13.359 1.00 1.00 N ATOM 1640 CA VAL A 110 11.028 -4.403 -14.259 1.00 1.00 C ATOM 1641 C VAL A 110 9.519 -4.433 -14.512 1.00 1.00 C ATOM 1642 O VAL A 110 9.065 -4.129 -15.615 1.00 1.00 O ATOM 1643 CB VAL A 110 11.563 -5.718 -13.689 1.00 1.00 C ATOM 1644 CG1 VAL A 110 11.214 -6.894 -14.603 1.00 1.00 C ATOM 1645 CG2 VAL A 110 13.073 -5.637 -13.451 1.00 1.00 C ATOM 0 H VAL A 110 10.922 -3.382 -12.432 1.00 1.00 H new ATOM 0 HA VAL A 110 11.517 -4.258 -15.222 1.00 1.00 H new ATOM 0 HB VAL A 110 11.080 -5.888 -12.727 1.00 1.00 H new ATOM 0 HG11 VAL A 110 11.606 -7.817 -14.175 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.131 -6.970 -14.700 1.00 1.00 H new ATOM 0 HG13 VAL A 110 11.656 -6.734 -15.586 1.00 1.00 H new ATOM 0 HG21 VAL A 110 13.429 -6.584 -13.046 1.00 1.00 H new ATOM 0 HG22 VAL A 110 13.580 -5.433 -14.394 1.00 1.00 H new ATOM 0 HG23 VAL A 110 13.287 -4.836 -12.743 1.00 1.00 H new ATOM 1655 N SER A 111 8.784 -4.802 -13.474 1.00 1.00 N ATOM 1656 CA SER A 111 7.336 -4.876 -13.571 1.00 1.00 C ATOM 1657 C SER A 111 6.742 -3.467 -13.618 1.00 1.00 C ATOM 1658 O SER A 111 6.970 -2.663 -12.716 1.00 1.00 O ATOM 1659 CB SER A 111 6.745 -5.661 -12.398 1.00 1.00 C ATOM 1660 OG SER A 111 7.440 -6.883 -12.169 1.00 1.00 O ATOM 0 H SER A 111 9.164 -5.053 -12.561 1.00 1.00 H new ATOM 0 HA SER A 111 7.082 -5.402 -14.491 1.00 1.00 H new ATOM 0 HB2 SER A 111 6.782 -5.049 -11.497 1.00 1.00 H new ATOM 0 HB3 SER A 111 5.694 -5.873 -12.596 1.00 1.00 H new ATOM 0 HG SER A 111 7.034 -7.354 -11.411 1.00 1.00 H new ATOM 1666 N MET A 112 5.992 -3.210 -14.680 1.00 1.00 N ATOM 1667 CA MET A 112 5.364 -1.912 -14.857 1.00 1.00 C ATOM 1668 C MET A 112 3.932 -2.062 -15.376 1.00 1.00 C ATOM 1669 O MET A 112 3.668 -2.884 -16.252 1.00 1.00 O ATOM 1670 CB MET A 112 6.181 -1.080 -15.847 1.00 1.00 C ATOM 1671 CG MET A 112 7.674 -1.391 -15.723 1.00 1.00 C ATOM 1672 SD MET A 112 8.636 -0.034 -16.371 1.00 1.00 S ATOM 1673 CE MET A 112 10.277 -0.721 -16.228 1.00 1.00 C ATOM 0 H MET A 112 5.805 -3.879 -15.427 1.00 1.00 H new ATOM 0 HA MET A 112 5.330 -1.411 -13.890 1.00 1.00 H new ATOM 0 HB2 MET A 112 5.846 -1.286 -16.864 1.00 1.00 H new ATOM 0 HB3 MET A 112 6.010 -0.019 -15.664 1.00 1.00 H new ATOM 0 HG2 MET A 112 7.932 -1.564 -14.678 1.00 1.00 H new ATOM 0 HG3 MET A 112 7.910 -2.306 -16.266 1.00 1.00 H new ATOM 0 HE1 MET A 112 10.953 0.033 -15.825 1.00 1.00 H new ATOM 0 HE2 MET A 112 10.254 -1.582 -15.560 1.00 1.00 H new ATOM 0 HE3 MET A 112 10.627 -1.034 -17.212 1.00 1.00 H new ATOM 1683 N ARG A 113 3.046 -1.254 -14.812 1.00 1.00 N ATOM 1684 CA ARG A 113 1.648 -1.286 -15.206 1.00 1.00 C ATOM 1685 C ARG A 113 1.080 0.134 -15.264 1.00 1.00 C ATOM 1686 O ARG A 113 1.319 0.939 -14.366 1.00 1.00 O ATOM 1687 CB ARG A 113 0.819 -2.119 -14.227 1.00 1.00 C ATOM 1688 CG ARG A 113 -0.538 -2.487 -14.832 1.00 1.00 C ATOM 1689 CD ARG A 113 -0.764 -3.999 -14.796 1.00 1.00 C ATOM 1690 NE ARG A 113 -1.119 -4.426 -13.424 1.00 1.00 N ATOM 1691 CZ ARG A 113 -1.004 -5.692 -12.972 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -0.542 -6.670 -13.781 1.00 1.00 N ATOM 1693 NH2 ARG A 113 -1.352 -5.961 -11.728 1.00 1.00 N ATOM 0 H ARG A 113 3.269 -0.574 -14.086 1.00 1.00 H new ATOM 0 HA ARG A 113 1.592 -1.744 -16.193 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.363 -3.027 -13.965 1.00 1.00 H new ATOM 0 HB3 ARG A 113 0.670 -1.559 -13.304 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -1.333 -1.984 -14.282 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -0.589 -2.133 -15.862 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -1.560 -4.272 -15.488 1.00 1.00 H new ATOM 0 HD3 ARG A 113 0.136 -4.517 -15.125 1.00 1.00 H new ATOM 0 HE ARG A 113 -1.473 -3.719 -12.780 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -0.277 -6.454 -14.742 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -0.458 -7.624 -13.431 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -1.702 -5.217 -11.124 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -1.271 -6.913 -11.370 1.00 1.00 H new ATOM 1706 N ALA A 114 0.338 0.397 -16.330 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.267 1.705 -16.517 1.00 1.00 C ATOM 1708 C ALA A 114 -1.790 1.563 -16.518 1.00 1.00 C ATOM 1709 O ALA A 114 -2.317 0.491 -16.812 1.00 1.00 O ATOM 1710 CB ALA A 114 0.263 2.332 -17.809 1.00 1.00 C ATOM 0 H ALA A 114 0.142 -0.274 -17.073 1.00 1.00 H new ATOM 0 HA ALA A 114 -0.000 2.373 -15.698 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.190 3.313 -17.950 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.346 2.439 -17.744 1.00 1.00 H new ATOM 0 HB3 ALA A 114 0.011 1.691 -18.654 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.454 2.660 -16.187 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.907 2.672 -16.147 1.00 1.00 C ATOM 1718 C LEU A 115 -4.421 3.952 -16.809 1.00 1.00 C ATOM 1719 O LEU A 115 -3.739 4.975 -16.804 1.00 1.00 O ATOM 1720 CB LEU A 115 -4.405 2.479 -14.713 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.670 1.033 -14.284 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -3.490 0.472 -13.489 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.985 0.923 -13.512 1.00 1.00 C ATOM 0 H LEU A 115 -2.013 3.547 -15.944 1.00 1.00 H new ATOM 0 HA LEU A 115 -4.310 1.834 -16.716 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.670 2.910 -14.033 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -5.326 3.048 -14.589 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.772 0.423 -15.182 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.704 -0.556 -13.197 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.592 0.494 -14.106 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.332 1.078 -12.597 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -6.149 -0.114 -13.219 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.937 1.549 -12.621 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.808 1.256 -14.145 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.621 3.853 -17.362 1.00 1.00 N ATOM 1736 CA PHE A 116 -6.235 4.990 -18.027 1.00 1.00 C ATOM 1737 C PHE A 116 -7.720 4.737 -18.287 1.00 1.00 C ATOM 1738 O PHE A 116 -8.124 3.605 -18.546 1.00 1.00 O ATOM 1739 CB PHE A 116 -5.517 5.166 -19.366 1.00 1.00 C ATOM 1740 CG PHE A 116 -6.059 4.273 -20.484 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -5.783 2.941 -20.484 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -6.814 4.811 -21.479 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -6.287 2.111 -21.522 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -7.318 3.983 -22.516 1.00 1.00 C ATOM 1745 CZ PHE A 116 -7.043 2.650 -22.516 1.00 1.00 C ATOM 0 H PHE A 116 -6.185 3.003 -17.363 1.00 1.00 H new ATOM 0 HA PHE A 116 -6.150 5.878 -17.400 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -5.598 6.208 -19.676 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -4.456 4.955 -19.228 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -5.181 2.514 -19.695 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -7.030 5.869 -21.480 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -6.070 1.053 -21.521 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -7.919 4.411 -23.305 1.00 1.00 H new ATOM 0 HZ PHE A 116 -7.425 2.020 -23.306 1.00 1.00 H new ATOM 1755 N GLY A 117 -8.493 5.810 -18.209 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.926 5.719 -18.433 1.00 1.00 C ATOM 1757 C GLY A 117 -10.492 7.055 -18.917 1.00 1.00 C ATOM 1758 O GLY A 117 -9.800 8.071 -18.893 1.00 1.00 O ATOM 0 H GLY A 117 -8.154 6.748 -17.994 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -10.134 4.944 -19.170 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -10.424 5.422 -17.510 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.747 7.011 -19.342 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.413 8.206 -19.829 1.00 1.00 C ATOM 1764 C GLU A 118 -12.802 9.111 -18.659 1.00 1.00 C ATOM 1765 O GLU A 118 -13.317 10.210 -18.863 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.638 7.845 -20.672 1.00 1.00 C ATOM 1767 CG GLU A 118 -13.362 8.064 -22.162 1.00 1.00 C ATOM 1768 CD GLU A 118 -14.667 8.125 -22.958 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -15.089 9.213 -23.375 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -15.248 6.987 -23.140 1.00 1.00 O ATOM 0 H GLU A 118 -12.319 6.167 -19.359 1.00 1.00 H new ATOM 0 HA GLU A 118 -11.718 8.750 -20.469 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -13.910 6.804 -20.498 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -14.489 8.452 -20.363 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -12.804 8.990 -22.300 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -12.737 7.256 -22.542 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.540 8.618 -17.458 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.856 9.369 -16.254 1.00 1.00 C ATOM 1780 C LYS A 119 -11.850 10.511 -16.093 1.00 1.00 C ATOM 1781 O LYS A 119 -11.971 11.325 -15.179 1.00 1.00 O ATOM 1782 CB LYS A 119 -12.926 8.436 -15.043 1.00 1.00 C ATOM 1783 CG LYS A 119 -13.358 9.199 -13.789 1.00 1.00 C ATOM 1784 CD LYS A 119 -14.511 10.156 -14.099 1.00 1.00 C ATOM 1785 CE LYS A 119 -15.224 10.589 -12.815 1.00 1.00 C ATOM 1786 NZ LYS A 119 -16.303 9.635 -12.475 1.00 1.00 N ATOM 0 H LYS A 119 -12.112 7.707 -17.292 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.844 9.822 -16.335 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -13.630 7.628 -15.242 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -11.952 7.977 -14.876 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -13.664 8.493 -13.017 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -12.512 9.760 -13.391 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -14.130 11.033 -14.621 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -15.222 9.671 -14.768 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -14.508 10.644 -11.995 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -15.641 11.588 -12.942 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -16.776 9.943 -11.602 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -16.995 9.602 -13.251 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -15.897 8.688 -12.333 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.880 10.535 -16.996 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.854 11.564 -16.964 1.00 1.00 C ATOM 1801 C ASN A 120 -9.319 11.786 -18.380 1.00 1.00 C ATOM 1802 O ASN A 120 -8.117 11.681 -18.617 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.681 11.145 -16.076 1.00 1.00 C ATOM 1804 CG ASN A 120 -9.141 10.188 -14.974 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -8.881 8.996 -15.003 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -9.838 10.773 -14.006 1.00 1.00 N ATOM 0 H ASN A 120 -10.783 9.859 -17.754 1.00 1.00 H new ATOM 0 HA ASN A 120 -10.301 12.474 -16.565 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.914 10.664 -16.683 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -8.225 12.028 -15.628 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -10.191 10.219 -13.226 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -10.020 11.776 -14.043 1.00 1.00 H new ATOM 1813 N ILE A 121 -10.239 12.091 -19.284 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.874 12.330 -20.671 1.00 1.00 C ATOM 1815 C ILE A 121 -10.512 13.639 -21.143 1.00 1.00 C ATOM 1816 O ILE A 121 -11.648 13.944 -20.783 1.00 1.00 O ATOM 1817 CB ILE A 121 -10.237 11.122 -21.536 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -9.205 10.004 -21.375 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -10.417 11.530 -22.999 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -9.403 8.918 -22.436 1.00 1.00 C ATOM 0 H ILE A 121 -11.235 12.178 -19.084 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.795 12.448 -20.766 1.00 1.00 H new ATOM 0 HB ILE A 121 -11.194 10.729 -21.192 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -8.200 10.418 -21.456 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -9.290 9.566 -20.381 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -10.675 10.653 -23.592 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -11.216 12.267 -23.075 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -9.489 11.961 -23.373 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -8.657 8.135 -22.299 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -10.400 8.490 -22.337 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -9.293 9.355 -23.429 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.755 14.375 -21.942 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.231 15.643 -22.466 1.00 1.00 C ATOM 1834 C HIS A 122 -10.035 15.676 -23.984 1.00 1.00 C ATOM 1835 O HIS A 122 -9.065 16.249 -24.476 1.00 1.00 O ATOM 1836 CB HIS A 122 -9.553 16.815 -21.755 1.00 1.00 C ATOM 1837 CG HIS A 122 -9.565 16.710 -20.249 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -10.532 17.311 -19.463 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -8.719 16.067 -19.395 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -10.269 17.036 -18.194 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -9.145 16.265 -18.154 1.00 1.00 N ATOM 0 H HIS A 122 -8.814 14.117 -22.240 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.298 15.744 -22.269 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -8.520 16.885 -22.096 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.049 17.740 -22.048 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -7.849 15.494 -19.680 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -10.844 17.365 -17.341 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -8.704 15.901 -17.309 1.00 1.00 H new ATOM 1849 N ALA A 123 -10.975 15.055 -24.682 1.00 1.00 N ATOM 1850 CA ALA A 123 -10.917 15.007 -26.134 1.00 1.00 C ATOM 1851 C ALA A 123 -11.446 16.324 -26.705 1.00 1.00 C ATOM 1852 O ALA A 123 -12.582 16.710 -26.434 1.00 1.00 O ATOM 1853 CB ALA A 123 -11.706 13.796 -26.636 1.00 1.00 C ATOM 0 H ALA A 123 -11.779 14.582 -24.270 1.00 1.00 H new ATOM 0 HA ALA A 123 -9.888 14.890 -26.473 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -11.663 13.759 -27.725 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -11.273 12.884 -26.225 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -12.745 13.881 -26.317 1.00 1.00 H new ATOM 1859 N GLY A 124 -10.598 16.977 -27.485 1.00 1.00 N ATOM 1860 CA GLY A 124 -10.965 18.242 -28.097 1.00 1.00 C ATOM 1861 C GLY A 124 -10.278 18.417 -29.452 1.00 1.00 C ATOM 1862 O GLY A 124 -9.519 17.549 -29.885 1.00 1.00 O ATOM 0 H GLY A 124 -9.657 16.653 -27.707 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -12.046 18.287 -28.225 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.688 19.063 -27.436 1.00 1.00 H new ATOM 1866 N ALA A 125 -10.567 19.544 -30.087 1.00 1.00 N ATOM 1867 CA ALA A 125 -9.986 19.843 -31.384 1.00 1.00 C ATOM 1868 C ALA A 125 -8.812 20.808 -31.202 1.00 1.00 C ATOM 1869 O ALA A 125 -7.787 20.677 -31.870 1.00 1.00 O ATOM 1870 CB ALA A 125 -11.066 20.405 -32.310 1.00 1.00 C ATOM 0 H ALA A 125 -11.196 20.261 -29.726 1.00 1.00 H new ATOM 0 HA ALA A 125 -9.598 18.937 -31.849 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -10.630 20.629 -33.283 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -11.861 19.669 -32.430 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -11.477 21.317 -31.878 1.00 1.00 H new ATOM 1877 N MET B 1 -20.474 -5.766 -15.131 1.00 1.00 N ATOM 1878 CA MET B 1 -19.726 -6.723 -15.930 1.00 1.00 C ATOM 1879 C MET B 1 -18.396 -6.125 -16.396 1.00 1.00 C ATOM 1880 O MET B 1 -17.330 -6.651 -16.079 1.00 1.00 O ATOM 1881 CB MET B 1 -20.557 -7.132 -17.146 1.00 1.00 C ATOM 1882 CG MET B 1 -22.017 -7.370 -16.758 1.00 1.00 C ATOM 1883 SD MET B 1 -22.920 -5.832 -16.805 1.00 1.00 S ATOM 1884 CE MET B 1 -24.496 -6.415 -17.408 1.00 1.00 C ATOM 0 H1 MET B 1 -20.992 -6.269 -14.382 1.00 1.00 H new ATOM 0 H2 MET B 1 -19.817 -5.085 -14.700 1.00 1.00 H new ATOM 0 H3 MET B 1 -21.149 -5.259 -15.738 1.00 1.00 H new ATOM 0 HA MET B 1 -19.514 -7.597 -15.314 1.00 1.00 H new ATOM 0 HB2 MET B 1 -20.502 -6.354 -17.907 1.00 1.00 H new ATOM 0 HB3 MET B 1 -20.142 -8.038 -17.586 1.00 1.00 H new ATOM 0 HG2 MET B 1 -22.471 -8.088 -17.441 1.00 1.00 H new ATOM 0 HG3 MET B 1 -22.070 -7.802 -15.759 1.00 1.00 H new ATOM 0 HE1 MET B 1 -25.185 -5.575 -17.497 1.00 1.00 H new ATOM 0 HE2 MET B 1 -24.362 -6.880 -18.385 1.00 1.00 H new ATOM 0 HE3 MET B 1 -24.904 -7.147 -16.711 1.00 1.00 H new ATOM 1894 N ASN B 2 -18.503 -5.036 -17.142 1.00 1.00 N ATOM 1895 CA ASN B 2 -17.323 -4.362 -17.657 1.00 1.00 C ATOM 1896 C ASN B 2 -17.694 -2.938 -18.071 1.00 1.00 C ATOM 1897 O ASN B 2 -18.040 -2.692 -19.225 1.00 1.00 O ATOM 1898 CB ASN B 2 -16.769 -5.083 -18.887 1.00 1.00 C ATOM 1899 CG ASN B 2 -17.003 -6.592 -18.790 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -16.230 -7.330 -18.203 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -18.111 -7.008 -19.399 1.00 1.00 N ATOM 0 H ASN B 2 -19.389 -4.603 -17.403 1.00 1.00 H new ATOM 0 HA ASN B 2 -16.568 -4.358 -16.871 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -17.247 -4.694 -19.786 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -15.702 -4.882 -18.981 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -18.356 -7.998 -19.392 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -18.715 -6.337 -19.873 1.00 1.00 H new ATOM 1908 N THR B 3 -17.610 -2.033 -17.105 1.00 1.00 N ATOM 1909 CA THR B 3 -17.932 -0.639 -17.354 1.00 1.00 C ATOM 1910 C THR B 3 -17.229 0.261 -16.337 1.00 1.00 C ATOM 1911 O THR B 3 -16.889 -0.181 -15.241 1.00 1.00 O ATOM 1912 CB THR B 3 -19.456 -0.497 -17.341 1.00 1.00 C ATOM 1913 OG1 THR B 3 -19.691 0.639 -16.512 1.00 1.00 O ATOM 1914 CG2 THR B 3 -20.144 -1.646 -16.603 1.00 1.00 C ATOM 0 H THR B 3 -17.323 -2.240 -16.148 1.00 1.00 H new ATOM 0 HA THR B 3 -17.569 -0.317 -18.330 1.00 1.00 H new ATOM 0 HB THR B 3 -19.826 -0.451 -18.365 1.00 1.00 H new ATOM 0 HG1 THR B 3 -20.655 0.805 -16.449 1.00 1.00 H new ATOM 0 HG21 THR B 3 -21.224 -1.497 -16.623 1.00 1.00 H new ATOM 0 HG22 THR B 3 -19.899 -2.590 -17.090 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.801 -1.672 -15.569 1.00 1.00 H new ATOM 1922 N PRO B 4 -17.026 1.542 -16.747 1.00 1.00 N ATOM 1923 CA PRO B 4 -16.368 2.509 -15.885 1.00 1.00 C ATOM 1924 C PRO B 4 -17.308 2.978 -14.772 1.00 1.00 C ATOM 1925 O PRO B 4 -16.895 3.108 -13.620 1.00 1.00 O ATOM 1926 CB PRO B 4 -15.937 3.634 -16.811 1.00 1.00 C ATOM 1927 CG PRO B 4 -16.772 3.479 -18.072 1.00 1.00 C ATOM 1928 CD PRO B 4 -17.415 2.101 -18.039 1.00 1.00 C ATOM 0 HA PRO B 4 -15.508 2.090 -15.363 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -16.105 4.607 -16.348 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -14.873 3.568 -17.037 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -17.535 4.255 -18.122 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -16.148 3.588 -18.959 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -18.499 2.167 -18.132 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -17.062 1.479 -18.862 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.554 3.218 -15.154 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.555 3.670 -14.203 1.00 1.00 C ATOM 1938 C GLU B 5 -19.814 2.588 -13.152 1.00 1.00 C ATOM 1939 O GLU B 5 -20.079 2.895 -11.991 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.849 4.064 -14.915 1.00 1.00 C ATOM 1941 CG GLU B 5 -20.595 5.167 -15.944 1.00 1.00 C ATOM 1942 CD GLU B 5 -21.821 6.069 -16.097 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -22.648 6.153 -15.177 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -21.900 6.697 -17.222 1.00 1.00 O ATOM 0 H GLU B 5 -18.893 3.108 -16.110 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.174 4.557 -13.697 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -21.276 3.192 -15.410 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -21.581 4.406 -14.183 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -19.736 5.764 -15.637 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -20.346 4.720 -16.907 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.730 1.342 -13.598 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.952 0.214 -12.711 1.00 1.00 C ATOM 1954 C HIS B 6 -18.788 0.098 -11.725 1.00 1.00 C ATOM 1955 O HIS B 6 -18.971 0.267 -10.520 1.00 1.00 O ATOM 1956 CB HIS B 6 -20.181 -1.070 -13.511 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.958 -2.128 -12.767 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.368 -3.312 -13.356 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -21.397 -2.169 -11.476 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -22.023 -4.024 -12.452 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -22.041 -3.315 -11.287 1.00 1.00 N ATOM 0 H HIS B 6 -19.511 1.090 -14.562 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.859 0.378 -12.130 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -20.712 -0.823 -14.430 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.215 -1.481 -13.802 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -21.246 -1.400 -10.733 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -22.466 -4.996 -12.610 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -22.477 -3.615 -10.415 1.00 1.00 H new ATOM 1969 N MET B 7 -17.617 -0.188 -12.273 1.00 1.00 N ATOM 1970 CA MET B 7 -16.422 -0.328 -11.458 1.00 1.00 C ATOM 1971 C MET B 7 -16.252 0.872 -10.525 1.00 1.00 C ATOM 1972 O MET B 7 -15.918 0.710 -9.352 1.00 1.00 O ATOM 1973 CB MET B 7 -15.195 -0.449 -12.364 1.00 1.00 C ATOM 1974 CG MET B 7 -14.973 0.838 -13.160 1.00 1.00 C ATOM 1975 SD MET B 7 -13.550 0.660 -14.223 1.00 1.00 S ATOM 1976 CE MET B 7 -14.275 -0.277 -15.557 1.00 1.00 C ATOM 0 H MET B 7 -17.470 -0.327 -13.273 1.00 1.00 H new ATOM 0 HA MET B 7 -16.524 -1.227 -10.850 1.00 1.00 H new ATOM 0 HB2 MET B 7 -14.313 -0.665 -11.761 1.00 1.00 H new ATOM 0 HB3 MET B 7 -15.325 -1.287 -13.049 1.00 1.00 H new ATOM 0 HG2 MET B 7 -15.857 1.064 -13.757 1.00 1.00 H new ATOM 0 HG3 MET B 7 -14.826 1.676 -12.479 1.00 1.00 H new ATOM 0 HE1 MET B 7 -13.544 -0.989 -15.940 1.00 1.00 H new ATOM 0 HE2 MET B 7 -15.149 -0.815 -15.190 1.00 1.00 H new ATOM 0 HE3 MET B 7 -14.575 0.401 -16.356 1.00 1.00 H new ATOM 1986 N THR B 8 -16.488 2.052 -11.081 1.00 1.00 N ATOM 1987 CA THR B 8 -16.365 3.280 -10.313 1.00 1.00 C ATOM 1988 C THR B 8 -17.382 3.299 -9.171 1.00 1.00 C ATOM 1989 O THR B 8 -17.061 3.706 -8.055 1.00 1.00 O ATOM 1990 CB THR B 8 -16.513 4.457 -11.279 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.423 4.302 -12.185 1.00 1.00 O ATOM 1992 CG2 THR B 8 -16.247 5.805 -10.605 1.00 1.00 C ATOM 0 H THR B 8 -16.764 2.184 -12.054 1.00 1.00 H new ATOM 0 HA THR B 8 -15.388 3.353 -9.836 1.00 1.00 H new ATOM 0 HB THR B 8 -17.517 4.454 -11.702 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.665 3.655 -12.880 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.365 6.606 -11.335 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.955 5.950 -9.789 1.00 1.00 H new ATOM 0 HG23 THR B 8 -15.231 5.820 -10.211 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.589 2.853 -9.489 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.655 2.815 -8.503 1.00 1.00 C ATOM 2002 C ALA B 9 -19.237 1.912 -7.341 1.00 1.00 C ATOM 2003 O ALA B 9 -19.543 2.201 -6.184 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.951 2.345 -9.169 1.00 1.00 C ATOM 0 H ALA B 9 -18.852 2.515 -10.415 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.839 3.810 -8.098 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.751 2.317 -8.429 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.221 3.035 -9.968 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.806 1.348 -9.585 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.546 0.836 -7.688 1.00 1.00 N ATOM 2011 CA VAL B 10 -18.082 -0.110 -6.688 1.00 1.00 C ATOM 2012 C VAL B 10 -17.062 0.575 -5.777 1.00 1.00 C ATOM 2013 O VAL B 10 -17.114 0.424 -4.557 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.528 -1.363 -7.370 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.745 -2.226 -6.379 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.648 -2.167 -8.033 1.00 1.00 C ATOM 0 H VAL B 10 -18.296 0.599 -8.648 1.00 1.00 H new ATOM 0 HA VAL B 10 -18.910 -0.437 -6.059 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.839 -1.042 -8.151 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.362 -3.110 -6.889 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.912 -1.651 -5.975 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.402 -2.533 -5.565 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.227 -3.052 -8.510 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.373 -2.472 -7.278 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.143 -1.551 -8.784 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.158 1.313 -6.404 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.127 2.022 -5.665 1.00 1.00 C ATOM 2028 C VAL B 11 -15.783 2.904 -4.601 1.00 1.00 C ATOM 2029 O VAL B 11 -15.404 2.859 -3.432 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.239 2.811 -6.630 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.607 4.016 -5.933 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.168 1.910 -7.249 1.00 1.00 C ATOM 0 H VAL B 11 -16.118 1.435 -7.416 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.476 1.317 -5.148 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.870 3.185 -7.437 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.981 4.559 -6.641 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.392 4.675 -5.563 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -12.996 3.674 -5.097 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.550 2.495 -7.931 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.543 1.493 -6.460 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.647 1.100 -7.798 1.00 1.00 H new ATOM 2042 N GLN B 12 -16.757 3.685 -5.044 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.470 4.576 -4.144 1.00 1.00 C ATOM 2044 C GLN B 12 -18.124 3.777 -3.015 1.00 1.00 C ATOM 2045 O GLN B 12 -18.070 4.180 -1.853 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.510 5.404 -4.903 1.00 1.00 C ATOM 2047 CG GLN B 12 -18.810 6.712 -4.168 1.00 1.00 C ATOM 2048 CD GLN B 12 -19.481 7.723 -5.101 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -19.650 7.496 -6.287 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -19.852 8.849 -4.499 1.00 1.00 N ATOM 0 H GLN B 12 -17.069 3.719 -6.014 1.00 1.00 H new ATOM 0 HA GLN B 12 -16.752 5.268 -3.705 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.145 5.622 -5.907 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.428 4.827 -5.016 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -19.458 6.513 -3.314 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -17.885 7.133 -3.775 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -19.680 8.974 -3.501 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -20.308 9.587 -5.035 1.00 1.00 H new ATOM 2059 N ARG B 13 -18.726 2.660 -3.394 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.389 1.802 -2.428 1.00 1.00 C ATOM 2061 C ARG B 13 -18.391 1.320 -1.373 1.00 1.00 C ATOM 2062 O ARG B 13 -18.687 1.336 -0.180 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.024 0.589 -3.112 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.249 0.101 -2.335 1.00 1.00 C ATOM 2065 CD ARG B 13 -22.540 0.645 -2.949 1.00 1.00 C ATOM 2066 NE ARG B 13 -23.540 0.893 -1.886 1.00 1.00 N ATOM 2067 CZ ARG B 13 -23.613 2.034 -1.167 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -22.744 3.042 -1.392 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -24.547 2.148 -0.242 1.00 1.00 N ATOM 0 H ARG B 13 -18.768 2.329 -4.358 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.175 2.387 -1.950 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.315 0.851 -4.129 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.292 -0.215 -3.187 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.273 -0.989 -2.334 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -21.175 0.419 -1.295 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -22.334 1.569 -3.489 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -22.936 -0.067 -3.674 1.00 1.00 H new ATOM 0 HE ARG B 13 -24.216 0.156 -1.684 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -22.025 2.945 -2.109 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -22.806 3.900 -0.845 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -25.200 1.381 -0.079 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -24.616 3.003 0.310 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.229 0.901 -1.853 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.185 0.415 -0.966 1.00 1.00 C ATOM 2084 C TYR B 14 -15.814 1.473 0.075 1.00 1.00 C ATOM 2085 O TYR B 14 -15.929 1.234 1.277 1.00 1.00 O ATOM 2086 CB TYR B 14 -14.970 0.143 -1.855 1.00 1.00 C ATOM 2087 CG TYR B 14 -13.708 -0.244 -1.082 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.565 -1.525 -0.589 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -12.712 0.689 -0.877 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.378 -1.888 0.139 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -11.523 0.326 -0.150 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.414 -0.946 0.322 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.292 -1.289 1.010 1.00 1.00 O ATOM 0 H TYR B 14 -16.987 0.888 -2.844 1.00 1.00 H new ATOM 0 HA TYR B 14 -16.519 -0.474 -0.431 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.216 -0.657 -2.554 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -14.761 1.032 -2.450 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -14.344 -2.255 -0.750 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -12.824 1.692 -1.262 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -12.255 -2.887 0.532 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -10.736 1.046 0.017 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.246 -2.264 1.095 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.375 2.619 -0.423 1.00 1.00 N ATOM 2104 CA VAL B 15 -14.985 3.714 0.448 1.00 1.00 C ATOM 2105 C VAL B 15 -16.069 3.927 1.508 1.00 1.00 C ATOM 2106 O VAL B 15 -15.767 4.040 2.695 1.00 1.00 O ATOM 2107 CB VAL B 15 -14.706 4.970 -0.380 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -14.806 6.230 0.482 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -13.342 4.881 -1.066 1.00 1.00 C ATOM 0 H VAL B 15 -15.281 2.813 -1.420 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.059 3.474 0.971 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.468 5.036 -1.156 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.603 7.108 -0.132 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -15.809 6.305 0.902 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -14.077 6.176 1.291 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.168 5.786 -1.648 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -12.562 4.779 -0.312 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -13.323 4.015 -1.727 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.308 3.973 1.041 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.437 4.170 1.934 1.00 1.00 C ATOM 2121 C ALA B 16 -18.351 3.168 3.087 1.00 1.00 C ATOM 2122 O ALA B 16 -18.409 3.552 4.253 1.00 1.00 O ATOM 2123 CB ALA B 16 -19.741 4.040 1.145 1.00 1.00 C ATOM 0 H ALA B 16 -17.555 3.877 0.056 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.415 5.171 2.365 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.588 4.188 1.815 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -19.766 4.793 0.357 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -19.799 3.047 0.700 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.214 1.902 2.719 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.121 0.842 3.708 1.00 1.00 C ATOM 2131 C ALA B 17 -16.874 1.062 4.568 1.00 1.00 C ATOM 2132 O ALA B 17 -16.873 0.751 5.758 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.110 -0.516 3.002 1.00 1.00 C ATOM 0 H ALA B 17 -18.165 1.587 1.750 1.00 1.00 H new ATOM 0 HA ALA B 17 -18.986 0.858 4.371 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -18.040 -1.311 3.744 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.029 -0.635 2.428 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -17.253 -0.570 2.331 1.00 1.00 H new ATOM 2139 N LEU B 18 -15.842 1.596 3.932 1.00 1.00 N ATOM 2140 CA LEU B 18 -14.592 1.861 4.623 1.00 1.00 C ATOM 2141 C LEU B 18 -14.834 2.892 5.727 1.00 1.00 C ATOM 2142 O LEU B 18 -14.362 2.726 6.851 1.00 1.00 O ATOM 2143 CB LEU B 18 -13.505 2.271 3.627 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.732 1.125 2.969 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -11.956 0.319 4.012 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -13.663 0.241 2.138 1.00 1.00 C ATOM 0 H LEU B 18 -15.846 1.852 2.945 1.00 1.00 H new ATOM 0 HA LEU B 18 -14.224 0.956 5.106 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -13.966 2.870 2.842 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -12.792 2.915 4.142 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.001 1.555 2.284 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.415 -0.489 3.519 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -11.247 0.971 4.522 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.652 -0.100 4.739 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -13.088 -0.565 1.682 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -14.434 -0.182 2.782 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -14.132 0.840 1.357 1.00 1.00 H new ATOM 2158 N ASN B 19 -15.570 3.933 5.369 1.00 1.00 N ATOM 2159 CA ASN B 19 -15.880 4.991 6.316 1.00 1.00 C ATOM 2160 C ASN B 19 -16.771 4.431 7.426 1.00 1.00 C ATOM 2161 O ASN B 19 -16.669 4.847 8.579 1.00 1.00 O ATOM 2162 CB ASN B 19 -16.635 6.136 5.636 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.520 7.427 6.449 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -15.666 8.265 6.213 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -17.426 7.540 7.416 1.00 1.00 N ATOM 0 H ASN B 19 -15.961 4.067 4.436 1.00 1.00 H new ATOM 0 HA ASN B 19 -14.940 5.368 6.719 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.235 6.296 4.635 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -17.685 5.867 5.521 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -17.433 8.366 8.014 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -18.114 6.800 7.560 1.00 1.00 H new ATOM 2172 N ALA B 20 -17.627 3.495 7.039 1.00 1.00 N ATOM 2173 CA ALA B 20 -18.535 2.874 7.987 1.00 1.00 C ATOM 2174 C ALA B 20 -17.778 1.819 8.798 1.00 1.00 C ATOM 2175 O ALA B 20 -18.316 1.261 9.752 1.00 1.00 O ATOM 2176 CB ALA B 20 -19.731 2.283 7.237 1.00 1.00 C ATOM 0 H ALA B 20 -17.710 3.153 6.082 1.00 1.00 H new ATOM 0 HA ALA B 20 -18.922 3.614 8.688 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -20.412 1.817 7.949 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -20.253 3.076 6.701 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -19.381 1.534 6.526 1.00 1.00 H new ATOM 2182 N GLY B 21 -16.541 1.580 8.387 1.00 1.00 N ATOM 2183 CA GLY B 21 -15.704 0.603 9.062 1.00 1.00 C ATOM 2184 C GLY B 21 -16.244 -0.814 8.863 1.00 1.00 C ATOM 2185 O GLY B 21 -15.872 -1.733 9.590 1.00 1.00 O ATOM 0 H GLY B 21 -16.099 2.046 7.595 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -14.686 0.665 8.678 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -15.658 0.832 10.127 1.00 1.00 H new ATOM 2189 N ASP B 22 -17.116 -0.947 7.873 1.00 1.00 N ATOM 2190 CA ASP B 22 -17.712 -2.236 7.569 1.00 1.00 C ATOM 2191 C ASP B 22 -16.606 -3.238 7.235 1.00 1.00 C ATOM 2192 O ASP B 22 -16.125 -3.285 6.104 1.00 1.00 O ATOM 2193 CB ASP B 22 -18.643 -2.140 6.359 1.00 1.00 C ATOM 2194 CG ASP B 22 -19.882 -3.037 6.424 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -20.058 -3.816 7.372 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -20.698 -2.912 5.432 1.00 1.00 O ATOM 0 H ASP B 22 -17.423 -0.183 7.272 1.00 1.00 H new ATOM 0 HA ASP B 22 -18.283 -2.557 8.440 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -18.967 -1.105 6.250 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -18.077 -2.393 5.463 1.00 1.00 H new ATOM 2202 N LEU B 23 -16.233 -4.016 8.242 1.00 1.00 N ATOM 2203 CA LEU B 23 -15.191 -5.015 8.068 1.00 1.00 C ATOM 2204 C LEU B 23 -15.750 -6.196 7.273 1.00 1.00 C ATOM 2205 O LEU B 23 -15.444 -6.353 6.092 1.00 1.00 O ATOM 2206 CB LEU B 23 -14.599 -5.411 9.423 1.00 1.00 C ATOM 2207 CG LEU B 23 -13.242 -6.117 9.380 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -13.411 -7.635 9.467 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -12.444 -5.698 8.145 1.00 1.00 C ATOM 0 H LEU B 23 -16.633 -3.975 9.179 1.00 1.00 H new ATOM 0 HA LEU B 23 -14.362 -4.605 7.490 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -14.500 -4.512 10.031 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -15.310 -6.063 9.932 1.00 1.00 H new ATOM 0 HG LEU B 23 -12.668 -5.807 10.253 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -12.432 -8.113 9.434 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -13.909 -7.893 10.402 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -14.012 -7.983 8.627 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -11.484 -6.215 8.140 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -13.002 -5.959 7.246 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -12.276 -4.621 8.168 1.00 1.00 H new ATOM 2221 N ASP B 24 -16.559 -6.995 7.951 1.00 1.00 N ATOM 2222 CA ASP B 24 -17.164 -8.157 7.322 1.00 1.00 C ATOM 2223 C ASP B 24 -17.767 -7.747 5.977 1.00 1.00 C ATOM 2224 O ASP B 24 -17.633 -8.466 4.987 1.00 1.00 O ATOM 2225 CB ASP B 24 -18.287 -8.731 8.188 1.00 1.00 C ATOM 2226 CG ASP B 24 -19.033 -9.919 7.576 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -18.767 -11.082 7.912 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -19.935 -9.607 6.708 1.00 1.00 O ATOM 0 H ASP B 24 -16.810 -6.861 8.930 1.00 1.00 H new ATOM 0 HA ASP B 24 -16.388 -8.912 7.191 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -17.866 -9.040 9.145 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -19.006 -7.938 8.397 1.00 1.00 H new ATOM 2234 N GLY B 25 -18.419 -6.594 5.983 1.00 1.00 N ATOM 2235 CA GLY B 25 -19.042 -6.080 4.776 1.00 1.00 C ATOM 2236 C GLY B 25 -18.007 -5.876 3.668 1.00 1.00 C ATOM 2237 O GLY B 25 -18.100 -6.490 2.605 1.00 1.00 O ATOM 0 H GLY B 25 -18.529 -6.001 6.805 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -19.812 -6.773 4.436 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -19.538 -5.134 4.993 1.00 1.00 H new ATOM 2241 N ILE B 26 -17.044 -5.011 3.953 1.00 1.00 N ATOM 2242 CA ILE B 26 -15.993 -4.719 2.994 1.00 1.00 C ATOM 2243 C ILE B 26 -15.405 -6.032 2.472 1.00 1.00 C ATOM 2244 O ILE B 26 -14.917 -6.092 1.344 1.00 1.00 O ATOM 2245 CB ILE B 26 -14.953 -3.782 3.609 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -15.516 -2.369 3.773 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -13.657 -3.791 2.796 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -14.701 -1.567 4.791 1.00 1.00 C ATOM 0 H ILE B 26 -16.970 -4.503 4.835 1.00 1.00 H new ATOM 0 HA ILE B 26 -16.399 -4.187 2.134 1.00 1.00 H new ATOM 0 HB ILE B 26 -14.710 -4.150 4.606 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -15.508 -1.857 2.811 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -16.556 -2.423 4.096 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -12.935 -3.116 3.255 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -13.248 -4.801 2.775 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -13.864 -3.462 1.778 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -15.123 -0.567 4.888 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -14.731 -2.069 5.758 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -13.667 -1.493 4.453 1.00 1.00 H new ATOM 2260 N VAL B 27 -15.471 -7.050 3.317 1.00 1.00 N ATOM 2261 CA VAL B 27 -14.952 -8.358 2.955 1.00 1.00 C ATOM 2262 C VAL B 27 -15.949 -9.059 2.030 1.00 1.00 C ATOM 2263 O VAL B 27 -15.553 -9.813 1.142 1.00 1.00 O ATOM 2264 CB VAL B 27 -14.638 -9.164 4.216 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -14.681 -10.666 3.932 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -13.285 -8.756 4.804 1.00 1.00 C ATOM 0 H VAL B 27 -15.876 -6.996 4.252 1.00 1.00 H new ATOM 0 HA VAL B 27 -14.015 -8.259 2.408 1.00 1.00 H new ATOM 0 HB VAL B 27 -15.407 -8.941 4.956 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -14.454 -11.216 4.845 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -15.675 -10.941 3.580 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -13.944 -10.913 3.168 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -13.085 -9.344 5.700 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -12.500 -8.936 4.070 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -13.305 -7.697 5.062 1.00 1.00 H new ATOM 2276 N ALA B 28 -17.223 -8.787 2.271 1.00 1.00 N ATOM 2277 CA ALA B 28 -18.280 -9.383 1.471 1.00 1.00 C ATOM 2278 C ALA B 28 -18.498 -8.540 0.213 1.00 1.00 C ATOM 2279 O ALA B 28 -19.268 -8.921 -0.668 1.00 1.00 O ATOM 2280 CB ALA B 28 -19.550 -9.510 2.315 1.00 1.00 C ATOM 0 H ALA B 28 -17.547 -8.162 3.009 1.00 1.00 H new ATOM 0 HA ALA B 28 -18.000 -10.387 1.151 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -20.343 -9.957 1.715 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -19.350 -10.142 3.180 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -19.863 -8.522 2.652 1.00 1.00 H new ATOM 2286 N LEU B 29 -17.807 -7.411 0.169 1.00 1.00 N ATOM 2287 CA LEU B 29 -17.916 -6.511 -0.967 1.00 1.00 C ATOM 2288 C LEU B 29 -17.403 -7.218 -2.224 1.00 1.00 C ATOM 2289 O LEU B 29 -18.036 -7.159 -3.276 1.00 1.00 O ATOM 2290 CB LEU B 29 -17.205 -5.188 -0.673 1.00 1.00 C ATOM 2291 CG LEU B 29 -17.441 -4.062 -1.681 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -17.233 -2.693 -1.030 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -16.566 -4.245 -2.922 1.00 1.00 C ATOM 0 H LEU B 29 -17.169 -7.098 0.901 1.00 1.00 H new ATOM 0 HA LEU B 29 -18.959 -6.253 -1.149 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -17.520 -4.840 0.311 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.133 -5.379 -0.616 1.00 1.00 H new ATOM 0 HG LEU B 29 -18.479 -4.109 -2.010 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -17.407 -1.909 -1.767 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -17.932 -2.574 -0.202 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -16.212 -2.619 -0.656 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -16.753 -3.431 -3.622 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -15.516 -4.239 -2.631 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -16.805 -5.196 -3.398 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.260 -7.871 -2.072 1.00 1.00 N ATOM 2306 CA PHE B 30 -15.655 -8.589 -3.180 1.00 1.00 C ATOM 2307 C PHE B 30 -15.817 -10.101 -3.009 1.00 1.00 C ATOM 2308 O PHE B 30 -16.444 -10.557 -2.054 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.164 -8.244 -3.176 1.00 1.00 C ATOM 2310 CG PHE B 30 -13.582 -8.016 -1.779 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.336 -9.076 -0.964 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -13.310 -6.753 -1.354 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -12.796 -8.864 0.332 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -12.771 -6.542 -0.059 1.00 1.00 C ATOM 2315 CZ PHE B 30 -12.525 -7.601 0.757 1.00 1.00 C ATOM 0 H PHE B 30 -15.737 -7.918 -1.197 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.137 -8.303 -4.115 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -13.614 -9.050 -3.661 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.008 -7.347 -3.775 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.551 -10.079 -1.302 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -13.504 -5.911 -2.002 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -12.601 -9.706 0.980 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -12.556 -5.539 0.279 1.00 1.00 H new ATOM 0 HZ PHE B 30 -12.114 -7.439 1.743 1.00 1.00 H new ATOM 2325 N ALA B 31 -15.242 -10.836 -3.950 1.00 1.00 N ATOM 2326 CA ALA B 31 -15.315 -12.286 -3.915 1.00 1.00 C ATOM 2327 C ALA B 31 -15.016 -12.773 -2.496 1.00 1.00 C ATOM 2328 O ALA B 31 -14.582 -11.996 -1.648 1.00 1.00 O ATOM 2329 CB ALA B 31 -14.349 -12.871 -4.948 1.00 1.00 C ATOM 0 H ALA B 31 -14.724 -10.454 -4.741 1.00 1.00 H new ATOM 0 HA ALA B 31 -16.317 -12.626 -4.176 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -14.404 -13.959 -4.922 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -14.622 -12.518 -5.942 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -13.332 -12.553 -4.716 1.00 1.00 H new ATOM 2335 N ASP B 32 -15.262 -14.058 -2.282 1.00 1.00 N ATOM 2336 CA ASP B 32 -15.025 -14.658 -0.980 1.00 1.00 C ATOM 2337 C ASP B 32 -13.622 -15.270 -0.953 1.00 1.00 C ATOM 2338 O ASP B 32 -13.175 -15.761 0.083 1.00 1.00 O ATOM 2339 CB ASP B 32 -16.032 -15.774 -0.696 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.111 -16.863 -1.767 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -15.364 -17.852 -1.727 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -16.995 -16.664 -2.684 1.00 1.00 O ATOM 0 H ASP B 32 -15.623 -14.699 -2.988 1.00 1.00 H new ATOM 0 HA ASP B 32 -15.129 -13.878 -0.226 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -15.776 -16.240 0.256 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -17.020 -15.329 -0.578 1.00 1.00 H new ATOM 2348 N ASP B 33 -12.968 -15.221 -2.103 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.626 -15.764 -2.226 1.00 1.00 C ATOM 2350 C ASP B 33 -10.756 -14.790 -3.021 1.00 1.00 C ATOM 2351 O ASP B 33 -9.804 -15.200 -3.683 1.00 1.00 O ATOM 2352 CB ASP B 33 -11.639 -17.102 -2.968 1.00 1.00 C ATOM 2353 CG ASP B 33 -10.594 -18.115 -2.495 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -10.486 -18.407 -1.294 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -9.861 -18.619 -3.429 1.00 1.00 O ATOM 0 H ASP B 33 -13.343 -14.813 -2.960 1.00 1.00 H new ATOM 0 HA ASP B 33 -11.230 -15.913 -1.222 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -12.628 -17.548 -2.864 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -11.484 -16.913 -4.030 1.00 1.00 H new ATOM 2361 N ALA B 34 -11.114 -13.518 -2.932 1.00 1.00 N ATOM 2362 CA ALA B 34 -10.378 -12.481 -3.634 1.00 1.00 C ATOM 2363 C ALA B 34 -9.023 -12.273 -2.955 1.00 1.00 C ATOM 2364 O ALA B 34 -8.824 -12.697 -1.817 1.00 1.00 O ATOM 2365 CB ALA B 34 -11.213 -11.200 -3.676 1.00 1.00 C ATOM 0 H ALA B 34 -11.905 -13.182 -2.383 1.00 1.00 H new ATOM 0 HA ALA B 34 -10.187 -12.778 -4.665 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.660 -10.422 -4.203 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -12.151 -11.394 -4.196 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.424 -10.870 -2.659 1.00 1.00 H new ATOM 2371 N THR B 35 -8.128 -11.619 -3.679 1.00 1.00 N ATOM 2372 CA THR B 35 -6.797 -11.349 -3.160 1.00 1.00 C ATOM 2373 C THR B 35 -6.601 -9.846 -2.952 1.00 1.00 C ATOM 2374 O THR B 35 -6.715 -9.065 -3.896 1.00 1.00 O ATOM 2375 CB THR B 35 -5.780 -11.967 -4.121 1.00 1.00 C ATOM 2376 OG1 THR B 35 -6.017 -11.297 -5.355 1.00 1.00 O ATOM 2377 CG2 THR B 35 -6.082 -13.435 -4.429 1.00 1.00 C ATOM 0 H THR B 35 -8.298 -11.268 -4.621 1.00 1.00 H new ATOM 0 HA THR B 35 -6.656 -11.803 -2.179 1.00 1.00 H new ATOM 0 HB THR B 35 -4.781 -11.884 -3.694 1.00 1.00 H new ATOM 0 HG1 THR B 35 -6.706 -11.776 -5.860 1.00 1.00 H new ATOM 0 HG21 THR B 35 -5.330 -13.825 -5.115 1.00 1.00 H new ATOM 0 HG22 THR B 35 -6.063 -14.012 -3.504 1.00 1.00 H new ATOM 0 HG23 THR B 35 -7.068 -13.515 -4.887 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.310 -9.486 -1.710 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.095 -8.091 -1.367 1.00 1.00 C ATOM 2387 C VAL B 36 -4.597 -7.788 -1.387 1.00 1.00 C ATOM 2388 O VAL B 36 -3.783 -8.642 -1.037 1.00 1.00 O ATOM 2389 CB VAL B 36 -6.751 -7.778 -0.019 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.516 -6.319 0.379 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.244 -8.105 -0.046 1.00 1.00 C ATOM 0 H VAL B 36 -6.218 -10.136 -0.930 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.566 -7.440 -2.103 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.284 -8.411 0.736 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -6.992 -6.123 1.340 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.445 -6.132 0.460 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -6.943 -5.662 -0.378 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -8.685 -7.873 0.924 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.733 -7.511 -0.818 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.381 -9.164 -0.263 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.277 -6.570 -1.802 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.889 -6.145 -1.873 1.00 1.00 C ATOM 2403 C GLU B 37 -2.742 -4.725 -1.322 1.00 1.00 C ATOM 2404 O GLU B 37 -2.269 -3.831 -2.021 1.00 1.00 O ATOM 2405 CB GLU B 37 -2.361 -6.236 -3.305 1.00 1.00 C ATOM 2406 CG GLU B 37 -0.894 -5.805 -3.377 1.00 1.00 C ATOM 2407 CD GLU B 37 -0.118 -6.297 -2.154 1.00 1.00 C ATOM 2408 OE1 GLU B 37 -0.126 -7.502 -1.859 1.00 1.00 O ATOM 2409 OE2 GLU B 37 0.510 -5.379 -1.501 1.00 1.00 O ATOM 0 H GLU B 37 -4.955 -5.865 -2.092 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.290 -6.817 -1.258 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.462 -7.258 -3.669 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -2.962 -5.604 -3.959 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -0.439 -6.201 -4.285 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -0.833 -4.718 -3.438 1.00 1.00 H new ATOM 2417 N ASP B 38 -3.153 -4.562 -0.073 1.00 1.00 N ATOM 2418 CA ASP B 38 -3.072 -3.267 0.579 1.00 1.00 C ATOM 2419 C ASP B 38 -2.584 -3.454 2.016 1.00 1.00 C ATOM 2420 O ASP B 38 -2.859 -4.477 2.642 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.443 -2.589 0.631 1.00 1.00 C ATOM 2422 CG ASP B 38 -5.319 -2.992 1.819 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -5.736 -2.143 2.621 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -5.575 -4.253 1.905 1.00 1.00 O ATOM 0 H ASP B 38 -3.543 -5.306 0.505 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.383 -2.645 0.007 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.297 -1.509 0.656 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -4.979 -2.816 -0.290 1.00 1.00 H new ATOM 2430 N PRO B 39 -1.847 -2.424 2.512 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.566 -1.248 1.704 1.00 1.00 C ATOM 2432 C PRO B 39 -0.499 -1.549 0.650 1.00 1.00 C ATOM 2433 O PRO B 39 -0.779 -1.517 -0.548 1.00 1.00 O ATOM 2434 CB PRO B 39 -1.135 -0.182 2.698 1.00 1.00 C ATOM 2435 CG PRO B 39 -0.743 -0.927 3.964 1.00 1.00 C ATOM 2436 CD PRO B 39 -1.264 -2.350 3.848 1.00 1.00 C ATOM 0 HA PRO B 39 -2.432 -0.914 1.132 1.00 1.00 H new ATOM 0 HB2 PRO B 39 -0.297 0.397 2.310 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.945 0.521 2.893 1.00 1.00 H new ATOM 0 HG2 PRO B 39 0.340 -0.926 4.088 1.00 1.00 H new ATOM 0 HG3 PRO B 39 -1.164 -0.437 4.841 1.00 1.00 H new ATOM 0 HD2 PRO B 39 -0.461 -3.077 3.970 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -2.007 -2.563 4.617 1.00 1.00 H new ATOM 2444 N VAL B 40 0.700 -1.837 1.133 1.00 1.00 N ATOM 2445 CA VAL B 40 1.811 -2.144 0.247 1.00 1.00 C ATOM 2446 C VAL B 40 2.831 -3.005 0.994 1.00 1.00 C ATOM 2447 O VAL B 40 2.609 -3.378 2.145 1.00 1.00 O ATOM 2448 CB VAL B 40 2.411 -0.850 -0.306 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.802 -1.012 -1.777 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.449 0.325 -0.120 1.00 1.00 C ATOM 0 H VAL B 40 0.927 -1.864 2.127 1.00 1.00 H new ATOM 0 HA VAL B 40 1.467 -2.720 -0.612 1.00 1.00 H new ATOM 0 HB VAL B 40 3.317 -0.633 0.260 1.00 1.00 H new ATOM 0 HG11 VAL B 40 3.226 -0.078 -2.146 1.00 1.00 H new ATOM 0 HG12 VAL B 40 3.541 -1.808 -1.872 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.918 -1.266 -2.363 1.00 1.00 H new ATOM 0 HG21 VAL B 40 1.901 1.232 -0.522 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.517 0.119 -0.647 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.243 0.462 0.942 1.00 1.00 H new ATOM 2460 N GLY B 41 3.927 -3.296 0.308 1.00 1.00 N ATOM 2461 CA GLY B 41 4.982 -4.106 0.893 1.00 1.00 C ATOM 2462 C GLY B 41 4.994 -5.510 0.286 1.00 1.00 C ATOM 2463 O GLY B 41 5.672 -6.403 0.792 1.00 1.00 O ATOM 0 H GLY B 41 4.107 -2.985 -0.647 1.00 1.00 H new ATOM 0 HA2 GLY B 41 5.947 -3.627 0.729 1.00 1.00 H new ATOM 0 HA3 GLY B 41 4.839 -4.173 1.971 1.00 1.00 H new ATOM 2467 N SER B 42 4.236 -5.662 -0.790 1.00 1.00 N ATOM 2468 CA SER B 42 4.152 -6.942 -1.472 1.00 1.00 C ATOM 2469 C SER B 42 3.490 -7.978 -0.559 1.00 1.00 C ATOM 2470 O SER B 42 3.104 -7.663 0.565 1.00 1.00 O ATOM 2471 CB SER B 42 5.536 -7.427 -1.909 1.00 1.00 C ATOM 2472 OG SER B 42 5.464 -8.321 -3.016 1.00 1.00 O ATOM 0 H SER B 42 3.674 -4.919 -1.206 1.00 1.00 H new ATOM 0 HA SER B 42 3.544 -6.813 -2.367 1.00 1.00 H new ATOM 0 HB2 SER B 42 6.153 -6.569 -2.176 1.00 1.00 H new ATOM 0 HB3 SER B 42 6.026 -7.925 -1.072 1.00 1.00 H new ATOM 0 HG SER B 42 6.368 -8.606 -3.265 1.00 1.00 H new ATOM 2478 N GLU B 43 3.380 -9.192 -1.078 1.00 1.00 N ATOM 2479 CA GLU B 43 2.772 -10.275 -0.325 1.00 1.00 C ATOM 2480 C GLU B 43 1.283 -9.999 -0.105 1.00 1.00 C ATOM 2481 O GLU B 43 0.874 -9.619 0.991 1.00 1.00 O ATOM 2482 CB GLU B 43 3.493 -10.488 1.008 1.00 1.00 C ATOM 2483 CG GLU B 43 3.302 -11.920 1.512 1.00 1.00 C ATOM 2484 CD GLU B 43 4.572 -12.437 2.189 1.00 1.00 C ATOM 2485 OE1 GLU B 43 5.347 -11.643 2.743 1.00 1.00 O ATOM 2486 OE2 GLU B 43 4.742 -13.714 2.127 1.00 1.00 O ATOM 0 H GLU B 43 3.702 -9.449 -2.011 1.00 1.00 H new ATOM 0 HA GLU B 43 2.869 -11.193 -0.904 1.00 1.00 H new ATOM 0 HB2 GLU B 43 4.556 -10.280 0.888 1.00 1.00 H new ATOM 0 HB3 GLU B 43 3.112 -9.784 1.748 1.00 1.00 H new ATOM 0 HG2 GLU B 43 2.471 -11.954 2.216 1.00 1.00 H new ATOM 0 HG3 GLU B 43 3.040 -12.571 0.678 1.00 1.00 H new ATOM 2494 N PRO B 44 0.493 -10.204 -1.194 1.00 1.00 N ATOM 2495 CA PRO B 44 -0.941 -9.981 -1.129 1.00 1.00 C ATOM 2496 C PRO B 44 -1.638 -11.110 -0.368 1.00 1.00 C ATOM 2497 O PRO B 44 -1.158 -12.243 -0.353 1.00 1.00 O ATOM 2498 CB PRO B 44 -1.388 -9.880 -2.579 1.00 1.00 C ATOM 2499 CG PRO B 44 -0.276 -10.509 -3.404 1.00 1.00 C ATOM 2500 CD PRO B 44 0.944 -10.653 -2.508 1.00 1.00 C ATOM 0 HA PRO B 44 -1.201 -9.076 -0.580 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -2.332 -10.402 -2.734 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.548 -8.841 -2.867 1.00 1.00 H new ATOM 0 HG2 PRO B 44 -0.587 -11.482 -3.785 1.00 1.00 H new ATOM 0 HG3 PRO B 44 -0.044 -9.887 -4.269 1.00 1.00 H new ATOM 0 HD2 PRO B 44 1.292 -11.685 -2.476 1.00 1.00 H new ATOM 0 HD3 PRO B 44 1.775 -10.047 -2.870 1.00 1.00 H new ATOM 2508 N ARG B 45 -2.759 -10.761 0.248 1.00 1.00 N ATOM 2509 CA ARG B 45 -3.527 -11.731 1.010 1.00 1.00 C ATOM 2510 C ARG B 45 -4.604 -12.366 0.130 1.00 1.00 C ATOM 2511 O ARG B 45 -5.500 -11.678 -0.355 1.00 1.00 O ATOM 2512 CB ARG B 45 -4.190 -11.076 2.223 1.00 1.00 C ATOM 2513 CG ARG B 45 -3.599 -11.613 3.529 1.00 1.00 C ATOM 2514 CD ARG B 45 -2.399 -10.774 3.973 1.00 1.00 C ATOM 2515 NE ARG B 45 -1.575 -11.538 4.936 1.00 1.00 N ATOM 2516 CZ ARG B 45 -0.617 -10.992 5.714 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -0.354 -9.669 5.650 1.00 1.00 N ATOM 2518 NH2 ARG B 45 0.059 -11.769 6.539 1.00 1.00 N ATOM 0 H ARG B 45 -3.153 -9.820 0.235 1.00 1.00 H new ATOM 0 HA ARG B 45 -2.838 -12.501 1.357 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -4.055 -9.995 2.176 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -5.263 -11.264 2.201 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -4.361 -11.605 4.308 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -3.292 -12.650 3.394 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -1.798 -10.497 3.107 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -2.743 -9.847 4.432 1.00 1.00 H new ATOM 0 HE ARG B 45 -1.742 -12.541 5.017 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -0.881 -9.075 5.010 1.00 1.00 H new ATOM 0 HH12 ARG B 45 0.372 -9.264 6.241 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -0.146 -12.767 6.582 1.00 1.00 H new ATOM 0 HH22 ARG B 45 0.786 -11.371 7.133 1.00 1.00 H new ATOM 2531 N SER B 46 -4.480 -13.673 -0.052 1.00 1.00 N ATOM 2532 CA SER B 46 -5.431 -14.409 -0.866 1.00 1.00 C ATOM 2533 C SER B 46 -6.393 -15.192 0.031 1.00 1.00 C ATOM 2534 O SER B 46 -5.962 -16.006 0.847 1.00 1.00 O ATOM 2535 CB SER B 46 -4.715 -15.357 -1.830 1.00 1.00 C ATOM 2536 OG SER B 46 -4.032 -16.401 -1.142 1.00 1.00 O ATOM 0 H SER B 46 -3.735 -14.241 0.351 1.00 1.00 H new ATOM 0 HA SER B 46 -5.999 -13.692 -1.459 1.00 1.00 H new ATOM 0 HB2 SER B 46 -5.441 -15.790 -2.518 1.00 1.00 H new ATOM 0 HB3 SER B 46 -4.003 -14.792 -2.432 1.00 1.00 H new ATOM 0 HG SER B 46 -4.473 -16.570 -0.284 1.00 1.00 H new ATOM 2542 N GLY B 47 -7.676 -14.918 -0.150 1.00 1.00 N ATOM 2543 CA GLY B 47 -8.702 -15.585 0.633 1.00 1.00 C ATOM 2544 C GLY B 47 -9.396 -14.605 1.579 1.00 1.00 C ATOM 2545 O GLY B 47 -8.740 -13.933 2.374 1.00 1.00 O ATOM 0 H GLY B 47 -8.029 -14.243 -0.828 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -9.438 -16.035 -0.034 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -8.255 -16.396 1.208 1.00 1.00 H new ATOM 2549 N THR B 48 -10.715 -14.551 1.462 1.00 1.00 N ATOM 2550 CA THR B 48 -11.505 -13.662 2.297 1.00 1.00 C ATOM 2551 C THR B 48 -11.030 -13.733 3.750 1.00 1.00 C ATOM 2552 O THR B 48 -11.200 -12.780 4.508 1.00 1.00 O ATOM 2553 CB THR B 48 -12.979 -14.036 2.121 1.00 1.00 C ATOM 2554 OG1 THR B 48 -13.338 -13.453 0.871 1.00 1.00 O ATOM 2555 CG2 THR B 48 -13.885 -13.333 3.134 1.00 1.00 C ATOM 0 H THR B 48 -11.256 -15.109 0.801 1.00 1.00 H new ATOM 0 HA THR B 48 -11.380 -12.622 1.997 1.00 1.00 H new ATOM 0 HB THR B 48 -13.094 -15.116 2.218 1.00 1.00 H new ATOM 0 HG1 THR B 48 -13.362 -12.477 0.960 1.00 1.00 H new ATOM 0 HG21 THR B 48 -14.920 -13.632 2.966 1.00 1.00 H new ATOM 0 HG22 THR B 48 -13.586 -13.612 4.144 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.796 -12.253 3.014 1.00 1.00 H new ATOM 2563 N ALA B 49 -10.444 -14.870 4.092 1.00 1.00 N ATOM 2564 CA ALA B 49 -9.942 -15.076 5.440 1.00 1.00 C ATOM 2565 C ALA B 49 -8.813 -14.082 5.718 1.00 1.00 C ATOM 2566 O ALA B 49 -8.880 -13.314 6.677 1.00 1.00 O ATOM 2567 CB ALA B 49 -9.490 -16.530 5.601 1.00 1.00 C ATOM 0 H ALA B 49 -10.305 -15.658 3.460 1.00 1.00 H new ATOM 0 HA ALA B 49 -10.728 -14.895 6.173 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -9.113 -16.684 6.612 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -10.335 -17.195 5.423 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -8.700 -16.747 4.883 1.00 1.00 H new ATOM 2573 N ALA B 50 -7.803 -14.127 4.863 1.00 1.00 N ATOM 2574 CA ALA B 50 -6.661 -13.239 5.004 1.00 1.00 C ATOM 2575 C ALA B 50 -7.114 -11.795 4.780 1.00 1.00 C ATOM 2576 O ALA B 50 -6.497 -10.861 5.290 1.00 1.00 O ATOM 2577 CB ALA B 50 -5.561 -13.664 4.030 1.00 1.00 C ATOM 0 H ALA B 50 -7.751 -14.765 4.069 1.00 1.00 H new ATOM 0 HA ALA B 50 -6.247 -13.302 6.010 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -4.704 -12.998 4.136 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -5.255 -14.687 4.250 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -5.939 -13.610 3.009 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.187 -11.657 4.015 1.00 1.00 N ATOM 2584 CA ILE B 51 -8.728 -10.341 3.717 1.00 1.00 C ATOM 2585 C ILE B 51 -9.294 -9.726 4.998 1.00 1.00 C ATOM 2586 O ILE B 51 -8.735 -8.768 5.530 1.00 1.00 O ATOM 2587 CB ILE B 51 -9.744 -10.427 2.575 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.101 -11.005 1.312 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -10.394 -9.067 2.316 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.162 -11.336 0.260 1.00 1.00 C ATOM 0 H ILE B 51 -8.696 -12.434 3.593 1.00 1.00 H new ATOM 0 HA ILE B 51 -7.941 -9.675 3.364 1.00 1.00 H new ATOM 0 HB ILE B 51 -10.538 -11.111 2.875 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.388 -10.290 0.902 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -8.540 -11.905 1.564 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.111 -9.156 1.500 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -10.909 -8.732 3.217 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -9.626 -8.342 2.046 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -9.679 -11.745 -0.628 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -10.859 -12.070 0.665 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.704 -10.429 -0.007 1.00 1.00 H new ATOM 2602 N ARG B 52 -10.397 -10.300 5.457 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.044 -9.820 6.665 1.00 1.00 C ATOM 2604 C ARG B 52 -10.025 -9.700 7.801 1.00 1.00 C ATOM 2605 O ARG B 52 -10.125 -8.802 8.636 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.172 -10.759 7.097 1.00 1.00 C ATOM 2607 CG ARG B 52 -11.616 -11.980 7.833 1.00 1.00 C ATOM 2608 CD ARG B 52 -11.392 -11.671 9.315 1.00 1.00 C ATOM 2609 NE ARG B 52 -12.059 -12.693 10.152 1.00 1.00 N ATOM 2610 CZ ARG B 52 -13.395 -12.773 10.327 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -14.219 -11.889 9.726 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -13.884 -13.727 11.097 1.00 1.00 N ATOM 0 H ARG B 52 -10.859 -11.094 5.013 1.00 1.00 H new ATOM 0 HA ARG B 52 -11.467 -8.840 6.447 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -12.867 -10.225 7.745 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.736 -11.083 6.222 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -12.308 -12.816 7.733 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -10.676 -12.288 7.376 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -10.324 -11.651 9.533 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -11.785 -10.682 9.552 1.00 1.00 H new ATOM 0 HE ARG B 52 -11.473 -13.380 10.626 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -13.833 -11.153 9.134 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -15.227 -11.957 9.864 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -13.255 -14.390 11.549 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -14.891 -13.801 11.240 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.071 -10.619 7.796 1.00 1.00 N ATOM 2626 CA GLU B 53 -8.035 -10.627 8.816 1.00 1.00 C ATOM 2627 C GLU B 53 -7.264 -9.306 8.800 1.00 1.00 C ATOM 2628 O GLU B 53 -7.214 -8.601 9.807 1.00 1.00 O ATOM 2629 CB GLU B 53 -7.091 -11.816 8.628 1.00 1.00 C ATOM 2630 CG GLU B 53 -5.831 -11.655 9.480 1.00 1.00 C ATOM 2631 CD GLU B 53 -6.182 -11.569 10.967 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -7.283 -11.974 11.369 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -5.263 -11.061 11.716 1.00 1.00 O ATOM 0 H GLU B 53 -8.993 -11.363 7.103 1.00 1.00 H new ATOM 0 HA GLU B 53 -8.512 -10.734 9.790 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -7.603 -12.739 8.901 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -6.815 -11.903 7.577 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -5.162 -12.498 9.309 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -5.295 -10.756 9.177 1.00 1.00 H new ATOM 2641 N PHE B 54 -6.683 -9.011 7.647 1.00 1.00 N ATOM 2642 CA PHE B 54 -5.916 -7.787 7.488 1.00 1.00 C ATOM 2643 C PHE B 54 -6.818 -6.557 7.603 1.00 1.00 C ATOM 2644 O PHE B 54 -6.582 -5.685 8.439 1.00 1.00 O ATOM 2645 CB PHE B 54 -5.300 -7.824 6.088 1.00 1.00 C ATOM 2646 CG PHE B 54 -4.028 -6.985 5.945 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -3.728 -6.041 6.876 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -3.198 -7.185 4.886 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -2.548 -5.262 6.743 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -2.018 -6.406 4.753 1.00 1.00 C ATOM 2651 CZ PHE B 54 -1.718 -5.461 5.684 1.00 1.00 C ATOM 0 H PHE B 54 -6.728 -9.598 6.814 1.00 1.00 H new ATOM 0 HA PHE B 54 -5.155 -7.721 8.266 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -5.072 -8.858 5.830 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -6.038 -7.471 5.368 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -4.387 -5.883 7.717 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -3.436 -7.936 4.147 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -2.310 -4.512 7.483 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -1.359 -6.564 3.912 1.00 1.00 H new ATOM 0 HZ PHE B 54 -0.821 -4.869 5.582 1.00 1.00 H new ATOM 2661 N TYR B 55 -7.832 -6.523 6.750 1.00 1.00 N ATOM 2662 CA TYR B 55 -8.770 -5.414 6.745 1.00 1.00 C ATOM 2663 C TYR B 55 -9.299 -5.137 8.154 1.00 1.00 C ATOM 2664 O TYR B 55 -9.653 -4.004 8.476 1.00 1.00 O ATOM 2665 CB TYR B 55 -9.934 -5.850 5.853 1.00 1.00 C ATOM 2666 CG TYR B 55 -9.901 -5.245 4.447 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -9.229 -5.894 3.433 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -10.544 -4.050 4.196 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -9.199 -5.325 2.110 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -10.514 -3.480 2.874 1.00 1.00 C ATOM 2671 CZ TYR B 55 -9.843 -4.146 1.896 1.00 1.00 C ATOM 2672 OH TYR B 55 -9.814 -3.607 0.648 1.00 1.00 O ATOM 0 H TYR B 55 -8.024 -7.247 6.057 1.00 1.00 H new ATOM 0 HA TYR B 55 -8.287 -4.505 6.387 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -9.928 -6.937 5.770 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -10.871 -5.573 6.335 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -8.725 -6.829 3.631 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -11.070 -3.542 4.991 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -8.677 -5.823 1.306 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -11.013 -2.545 2.664 1.00 1.00 H new ATOM 0 HH TYR B 55 -10.578 -3.938 0.131 1.00 1.00 H new ATOM 2682 N ALA B 56 -9.335 -6.191 8.956 1.00 1.00 N ATOM 2683 CA ALA B 56 -9.814 -6.076 10.322 1.00 1.00 C ATOM 2684 C ALA B 56 -8.749 -5.385 11.176 1.00 1.00 C ATOM 2685 O ALA B 56 -9.030 -4.388 11.838 1.00 1.00 O ATOM 2686 CB ALA B 56 -10.179 -7.464 10.855 1.00 1.00 C ATOM 0 H ALA B 56 -9.040 -7.129 8.685 1.00 1.00 H new ATOM 0 HA ALA B 56 -10.715 -5.465 10.361 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -10.538 -7.377 11.880 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -10.961 -7.899 10.232 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -9.298 -8.106 10.833 1.00 1.00 H new ATOM 2692 N ASN B 57 -7.547 -5.944 11.132 1.00 1.00 N ATOM 2693 CA ASN B 57 -6.439 -5.395 11.893 1.00 1.00 C ATOM 2694 C ASN B 57 -6.177 -3.958 11.438 1.00 1.00 C ATOM 2695 O ASN B 57 -5.611 -3.160 12.184 1.00 1.00 O ATOM 2696 CB ASN B 57 -5.161 -6.203 11.666 1.00 1.00 C ATOM 2697 CG ASN B 57 -4.007 -5.655 12.509 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -3.980 -5.774 13.723 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -3.060 -5.049 11.800 1.00 1.00 N ATOM 0 H ASN B 57 -7.318 -6.771 10.581 1.00 1.00 H new ATOM 0 HA ASN B 57 -6.705 -5.431 12.950 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -5.337 -7.248 11.921 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -4.891 -6.173 10.610 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -2.248 -4.649 12.270 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -3.145 -4.984 10.786 1.00 1.00 H new ATOM 2706 N SER B 58 -6.599 -3.671 10.216 1.00 1.00 N ATOM 2707 CA SER B 58 -6.417 -2.345 9.652 1.00 1.00 C ATOM 2708 C SER B 58 -7.526 -1.411 10.140 1.00 1.00 C ATOM 2709 O SER B 58 -7.263 -0.460 10.874 1.00 1.00 O ATOM 2710 CB SER B 58 -6.399 -2.393 8.123 1.00 1.00 C ATOM 2711 OG SER B 58 -5.098 -2.150 7.596 1.00 1.00 O ATOM 0 H SER B 58 -7.067 -4.335 9.600 1.00 1.00 H new ATOM 0 HA SER B 58 -5.454 -1.961 9.988 1.00 1.00 H new ATOM 0 HB2 SER B 58 -6.750 -3.369 7.787 1.00 1.00 H new ATOM 0 HB3 SER B 58 -7.094 -1.651 7.729 1.00 1.00 H new ATOM 0 HG SER B 58 -5.129 -2.191 6.617 1.00 1.00 H new ATOM 2717 N LEU B 59 -8.743 -1.717 9.714 1.00 1.00 N ATOM 2718 CA LEU B 59 -9.893 -0.917 10.099 1.00 1.00 C ATOM 2719 C LEU B 59 -9.944 -0.805 11.625 1.00 1.00 C ATOM 2720 O LEU B 59 -10.587 0.094 12.164 1.00 1.00 O ATOM 2721 CB LEU B 59 -11.173 -1.486 9.482 1.00 1.00 C ATOM 2722 CG LEU B 59 -11.460 -1.075 8.037 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -11.903 -2.279 7.202 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -12.479 0.066 7.983 1.00 1.00 C ATOM 0 H LEU B 59 -8.957 -2.508 9.106 1.00 1.00 H new ATOM 0 HA LEU B 59 -9.800 0.096 9.707 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -11.122 -2.574 9.526 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -12.017 -1.181 10.100 1.00 1.00 H new ATOM 0 HG LEU B 59 -10.535 -0.701 7.598 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -12.101 -1.959 6.179 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -11.114 -3.031 7.201 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -12.810 -2.705 7.631 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -12.665 0.339 6.944 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -13.412 -0.257 8.446 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -12.087 0.930 8.520 1.00 1.00 H new ATOM 2736 N LYS B 60 -9.256 -1.731 12.278 1.00 1.00 N ATOM 2737 CA LYS B 60 -9.215 -1.747 13.729 1.00 1.00 C ATOM 2738 C LYS B 60 -9.100 -0.313 14.248 1.00 1.00 C ATOM 2739 O LYS B 60 -9.571 -0.005 15.341 1.00 1.00 O ATOM 2740 CB LYS B 60 -8.099 -2.671 14.223 1.00 1.00 C ATOM 2741 CG LYS B 60 -6.804 -1.891 14.453 1.00 1.00 C ATOM 2742 CD LYS B 60 -5.688 -2.814 14.949 1.00 1.00 C ATOM 2743 CE LYS B 60 -4.323 -2.131 14.842 1.00 1.00 C ATOM 2744 NZ LYS B 60 -4.280 -0.924 15.697 1.00 1.00 N ATOM 0 H LYS B 60 -8.723 -2.475 11.828 1.00 1.00 H new ATOM 0 HA LYS B 60 -10.141 -2.159 14.132 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -8.406 -3.155 15.150 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -7.927 -3.462 13.493 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -6.496 -1.409 13.525 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -6.977 -1.099 15.182 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -5.878 -3.095 15.985 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -5.685 -3.734 14.364 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -3.538 -2.825 15.142 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -4.127 -1.857 13.805 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -3.310 -0.549 15.720 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -4.921 -0.202 15.311 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -4.578 -1.171 16.662 1.00 1.00 H new ATOM 2757 N LEU B 61 -8.470 0.526 13.440 1.00 1.00 N ATOM 2758 CA LEU B 61 -8.287 1.922 13.804 1.00 1.00 C ATOM 2759 C LEU B 61 -9.551 2.706 13.449 1.00 1.00 C ATOM 2760 O LEU B 61 -10.151 2.483 12.399 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.016 2.480 13.161 1.00 1.00 C ATOM 2762 CG LEU B 61 -6.704 3.949 13.458 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -5.973 4.094 14.794 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -5.927 4.588 12.306 1.00 1.00 C ATOM 0 H LEU B 61 -8.079 0.267 12.534 1.00 1.00 H new ATOM 0 HA LEU B 61 -8.142 2.020 14.880 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -6.171 1.876 13.490 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.095 2.357 12.081 1.00 1.00 H new ATOM 0 HG LEU B 61 -7.647 4.488 13.547 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -5.763 5.147 14.981 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -6.598 3.700 15.595 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -5.036 3.538 14.758 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.718 5.631 12.542 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -4.988 4.054 12.160 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.520 4.535 11.393 1.00 1.00 H new ATOM 2776 N PRO B 62 -9.930 3.632 14.370 1.00 1.00 N ATOM 2777 CA PRO B 62 -11.113 4.452 14.165 1.00 1.00 C ATOM 2778 C PRO B 62 -10.851 5.543 13.125 1.00 1.00 C ATOM 2779 O PRO B 62 -10.636 6.702 13.476 1.00 1.00 O ATOM 2780 CB PRO B 62 -11.447 5.010 15.538 1.00 1.00 C ATOM 2781 CG PRO B 62 -10.182 4.861 16.369 1.00 1.00 C ATOM 2782 CD PRO B 62 -9.245 3.924 15.625 1.00 1.00 C ATOM 0 HA PRO B 62 -11.953 3.885 13.764 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -11.750 6.055 15.472 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -12.277 4.466 15.989 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -9.709 5.831 16.523 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -10.418 4.462 17.355 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -8.276 4.392 15.448 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -9.060 3.014 16.196 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.876 5.132 11.866 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.644 6.060 10.771 1.00 1.00 C ATOM 2792 C LEU B 63 -11.902 6.147 9.906 1.00 1.00 C ATOM 2793 O LEU B 63 -12.904 5.493 10.193 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.388 5.666 9.991 1.00 1.00 C ATOM 2795 CG LEU B 63 -9.369 4.245 9.423 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -10.721 3.885 8.803 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -8.218 4.066 8.433 1.00 1.00 C ATOM 0 H LEU B 63 -11.053 4.169 11.579 1.00 1.00 H new ATOM 0 HA LEU B 63 -10.451 7.061 11.156 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -9.262 6.367 9.166 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.525 5.786 10.646 1.00 1.00 H new ATOM 0 HG LEU B 63 -9.197 3.550 10.245 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -10.681 2.870 8.407 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.498 3.947 9.564 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -10.948 4.581 7.996 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -8.227 3.048 8.044 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -8.334 4.770 7.609 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.271 4.253 8.939 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.810 6.958 8.863 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.930 7.139 7.954 1.00 1.00 C ATOM 2811 C ALA B 64 -12.398 7.471 6.557 1.00 1.00 C ATOM 2812 O ALA B 64 -11.727 8.484 6.370 1.00 1.00 O ATOM 2813 CB ALA B 64 -13.859 8.226 8.497 1.00 1.00 C ATOM 0 H ALA B 64 -10.977 7.498 8.627 1.00 1.00 H new ATOM 0 HA ALA B 64 -13.513 6.221 7.876 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -14.698 8.361 7.815 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -14.232 7.929 9.477 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -13.309 9.163 8.586 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.720 6.598 5.615 1.00 1.00 N ATOM 2820 CA VAL B 65 -12.283 6.785 4.241 1.00 1.00 C ATOM 2821 C VAL B 65 -13.299 7.658 3.502 1.00 1.00 C ATOM 2822 O VAL B 65 -14.502 7.552 3.740 1.00 1.00 O ATOM 2823 CB VAL B 65 -12.063 5.427 3.572 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -11.784 5.591 2.077 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -10.933 4.655 4.258 1.00 1.00 C ATOM 0 H VAL B 65 -13.278 5.759 5.775 1.00 1.00 H new ATOM 0 HA VAL B 65 -11.325 7.305 4.212 1.00 1.00 H new ATOM 0 HB VAL B 65 -12.980 4.848 3.681 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -11.631 4.611 1.626 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -12.632 6.082 1.600 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.889 6.198 1.938 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -10.797 3.693 3.763 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -10.009 5.230 4.195 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -11.187 4.492 5.305 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.780 8.499 2.621 1.00 1.00 N ATOM 2836 CA GLU B 66 -13.627 9.389 1.846 1.00 1.00 C ATOM 2837 C GLU B 66 -13.053 9.578 0.440 1.00 1.00 C ATOM 2838 O GLU B 66 -11.838 9.539 0.252 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.801 10.735 2.552 1.00 1.00 C ATOM 2840 CG GLU B 66 -12.450 11.422 2.763 1.00 1.00 C ATOM 2841 CD GLU B 66 -12.605 12.687 3.608 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -11.655 13.476 3.723 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -13.762 12.839 4.157 1.00 1.00 O ATOM 0 H GLU B 66 -11.782 8.583 2.426 1.00 1.00 H new ATOM 0 HA GLU B 66 -14.613 8.933 1.757 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.452 11.379 1.960 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -14.291 10.584 3.514 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -11.761 10.735 3.254 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -12.013 11.676 1.798 1.00 1.00 H new ATOM 2851 N LEU B 67 -13.954 9.779 -0.510 1.00 1.00 N ATOM 2852 CA LEU B 67 -13.552 9.974 -1.894 1.00 1.00 C ATOM 2853 C LEU B 67 -13.252 11.456 -2.128 1.00 1.00 C ATOM 2854 O LEU B 67 -13.933 12.325 -1.584 1.00 1.00 O ATOM 2855 CB LEU B 67 -14.606 9.401 -2.843 1.00 1.00 C ATOM 2856 CG LEU B 67 -14.073 8.594 -4.027 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -15.105 7.567 -4.500 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -13.621 9.516 -5.162 1.00 1.00 C ATOM 0 H LEU B 67 -14.961 9.811 -0.350 1.00 1.00 H new ATOM 0 HA LEU B 67 -12.634 9.425 -2.107 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -15.277 8.764 -2.267 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -15.204 10.226 -3.231 1.00 1.00 H new ATOM 0 HG LEU B 67 -13.195 8.040 -3.694 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -14.701 7.007 -5.343 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -15.335 6.881 -3.685 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -16.015 8.081 -4.809 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -13.246 8.916 -5.991 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -14.465 10.117 -5.501 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -12.829 10.173 -4.803 1.00 1.00 H new ATOM 2870 N THR B 68 -12.234 11.699 -2.939 1.00 1.00 N ATOM 2871 CA THR B 68 -11.836 13.061 -3.253 1.00 1.00 C ATOM 2872 C THR B 68 -10.626 13.061 -4.190 1.00 1.00 C ATOM 2873 O THR B 68 -9.533 13.470 -3.800 1.00 1.00 O ATOM 2874 CB THR B 68 -11.582 13.796 -1.935 1.00 1.00 C ATOM 2875 OG1 THR B 68 -10.886 14.976 -2.323 1.00 1.00 O ATOM 2876 CG2 THR B 68 -10.591 13.057 -1.034 1.00 1.00 C ATOM 0 H THR B 68 -11.672 10.976 -3.389 1.00 1.00 H new ATOM 0 HA THR B 68 -12.624 13.589 -3.790 1.00 1.00 H new ATOM 0 HB THR B 68 -12.526 13.927 -1.405 1.00 1.00 H new ATOM 0 HG1 THR B 68 -9.999 14.736 -2.662 1.00 1.00 H new ATOM 0 HG21 THR B 68 -10.446 13.621 -0.113 1.00 1.00 H new ATOM 0 HG22 THR B 68 -10.983 12.068 -0.796 1.00 1.00 H new ATOM 0 HG23 THR B 68 -9.636 12.955 -1.550 1.00 1.00 H new ATOM 2884 N GLN B 69 -10.862 12.596 -5.408 1.00 1.00 N ATOM 2885 CA GLN B 69 -9.805 12.537 -6.404 1.00 1.00 C ATOM 2886 C GLN B 69 -10.350 11.983 -7.723 1.00 1.00 C ATOM 2887 O GLN B 69 -11.510 12.208 -8.063 1.00 1.00 O ATOM 2888 CB GLN B 69 -8.625 11.702 -5.903 1.00 1.00 C ATOM 2889 CG GLN B 69 -7.295 12.308 -6.354 1.00 1.00 C ATOM 2890 CD GLN B 69 -6.311 12.400 -5.186 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -5.510 13.315 -5.086 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -6.416 11.403 -4.311 1.00 1.00 N ATOM 0 H GLN B 69 -11.769 12.257 -5.728 1.00 1.00 H new ATOM 0 HA GLN B 69 -9.441 13.549 -6.580 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -8.652 11.644 -4.815 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -8.710 10.682 -6.279 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -6.865 11.699 -7.149 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -7.466 13.301 -6.769 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -7.109 10.669 -4.455 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -5.804 11.373 -3.496 1.00 1.00 H new ATOM 2901 N GLU B 70 -9.485 11.270 -8.429 1.00 1.00 N ATOM 2902 CA GLU B 70 -9.864 10.681 -9.702 1.00 1.00 C ATOM 2903 C GLU B 70 -9.889 9.155 -9.595 1.00 1.00 C ATOM 2904 O GLU B 70 -9.351 8.586 -8.647 1.00 1.00 O ATOM 2905 CB GLU B 70 -8.923 11.137 -10.818 1.00 1.00 C ATOM 2906 CG GLU B 70 -9.207 12.586 -11.218 1.00 1.00 C ATOM 2907 CD GLU B 70 -8.578 13.562 -10.222 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -8.925 14.753 -10.218 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -7.700 13.045 -9.431 1.00 1.00 O ATOM 0 H GLU B 70 -8.523 11.087 -8.144 1.00 1.00 H new ATOM 0 HA GLU B 70 -10.867 11.024 -9.954 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -7.889 11.044 -10.487 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -9.040 10.487 -11.685 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -8.813 12.775 -12.217 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -10.284 12.750 -11.263 1.00 1.00 H new ATOM 2917 N VAL B 71 -10.521 8.535 -10.581 1.00 1.00 N ATOM 2918 CA VAL B 71 -10.624 7.085 -10.610 1.00 1.00 C ATOM 2919 C VAL B 71 -10.212 6.577 -11.993 1.00 1.00 C ATOM 2920 O VAL B 71 -11.021 6.566 -12.920 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.035 6.653 -10.209 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.163 5.129 -10.211 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.421 7.234 -8.847 1.00 1.00 C ATOM 0 H VAL B 71 -10.967 9.010 -11.366 1.00 1.00 H new ATOM 0 HA VAL B 71 -9.944 6.638 -9.884 1.00 1.00 H new ATOM 0 HB VAL B 71 -12.729 7.049 -10.950 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.176 4.849 -9.922 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -11.952 4.747 -11.210 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.453 4.703 -9.502 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.429 6.911 -8.586 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.720 6.883 -8.090 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -12.389 8.323 -8.894 1.00 1.00 H new ATOM 2933 N ARG B 72 -8.956 6.169 -12.088 1.00 1.00 N ATOM 2934 CA ARG B 72 -8.427 5.659 -13.343 1.00 1.00 C ATOM 2935 C ARG B 72 -9.029 4.288 -13.655 1.00 1.00 C ATOM 2936 O ARG B 72 -8.475 3.260 -13.267 1.00 1.00 O ATOM 2937 CB ARG B 72 -6.903 5.540 -13.290 1.00 1.00 C ATOM 2938 CG ARG B 72 -6.278 6.780 -12.647 1.00 1.00 C ATOM 2939 CD ARG B 72 -6.835 8.061 -13.269 1.00 1.00 C ATOM 2940 NE ARG B 72 -6.374 9.239 -12.500 1.00 1.00 N ATOM 2941 CZ ARG B 72 -6.222 10.473 -13.026 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -6.494 10.702 -14.328 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -5.805 11.453 -12.246 1.00 1.00 N ATOM 0 H ARG B 72 -8.288 6.181 -11.317 1.00 1.00 H new ATOM 0 HA ARG B 72 -8.698 6.365 -14.128 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.624 4.652 -12.723 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -6.509 5.411 -14.298 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -6.476 6.777 -11.575 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -5.196 6.752 -12.772 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -6.509 8.143 -14.306 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -7.924 8.026 -13.279 1.00 1.00 H new ATOM 0 HE ARG B 72 -6.158 9.110 -11.512 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -6.817 9.939 -14.923 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -6.376 11.638 -14.717 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -5.603 11.272 -11.263 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -5.685 12.392 -12.627 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.155 4.316 -14.353 1.00 1.00 N ATOM 2957 CA ALA B 73 -10.837 3.088 -14.722 1.00 1.00 C ATOM 2958 C ALA B 73 -10.331 2.617 -16.086 1.00 1.00 C ATOM 2959 O ALA B 73 -9.831 3.417 -16.876 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.349 3.320 -14.709 1.00 1.00 C ATOM 0 H ALA B 73 -10.612 5.170 -14.673 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.622 2.299 -14.001 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -12.861 2.398 -14.986 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.662 3.623 -13.710 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -12.603 4.104 -15.422 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.478 1.321 -16.322 1.00 1.00 N ATOM 2967 CA VAL B 74 -10.041 0.735 -17.578 1.00 1.00 C ATOM 2968 C VAL B 74 -10.523 -0.715 -17.654 1.00 1.00 C ATOM 2969 O VAL B 74 -11.575 -1.052 -17.110 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.523 0.868 -17.717 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.803 -0.243 -16.951 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -8.106 0.878 -19.189 1.00 1.00 C ATOM 0 H VAL B 74 -10.893 0.661 -15.665 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.480 1.268 -18.421 1.00 1.00 H new ATOM 0 HB VAL B 74 -8.229 1.822 -17.279 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.726 -0.125 -17.066 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -8.063 -0.184 -15.894 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -8.106 -1.213 -17.346 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -7.022 0.973 -19.260 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -8.420 -0.052 -19.662 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -8.578 1.720 -19.695 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.733 -1.533 -18.332 1.00 1.00 N ATOM 2983 CA ALA B 75 -10.067 -2.939 -18.487 1.00 1.00 C ATOM 2984 C ALA B 75 -10.515 -3.503 -17.136 1.00 1.00 C ATOM 2985 O ALA B 75 -9.686 -3.916 -16.326 1.00 1.00 O ATOM 2986 CB ALA B 75 -8.864 -3.689 -19.062 1.00 1.00 C ATOM 0 H ALA B 75 -8.862 -1.250 -18.781 1.00 1.00 H new ATOM 0 HA ALA B 75 -10.893 -3.063 -19.187 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -9.114 -4.743 -19.178 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -8.603 -3.269 -20.033 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -8.016 -3.590 -18.385 1.00 1.00 H new ATOM 2992 N ASN B 76 -11.825 -3.503 -16.937 1.00 1.00 N ATOM 2993 CA ASN B 76 -12.393 -4.010 -15.699 1.00 1.00 C ATOM 2994 C ASN B 76 -11.466 -3.655 -14.534 1.00 1.00 C ATOM 2995 O ASN B 76 -11.364 -4.406 -13.566 1.00 1.00 O ATOM 2996 CB ASN B 76 -12.536 -5.532 -15.741 1.00 1.00 C ATOM 2997 CG ASN B 76 -12.692 -6.028 -17.181 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -11.730 -6.288 -17.883 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -13.956 -6.146 -17.578 1.00 1.00 N ATOM 0 H ASN B 76 -12.509 -3.160 -17.612 1.00 1.00 H new ATOM 0 HA ASN B 76 -13.377 -3.558 -15.570 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -11.661 -5.996 -15.285 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -13.401 -5.836 -15.152 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -14.166 -6.471 -18.522 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -14.715 -5.911 -16.939 1.00 1.00 H new ATOM 3006 N GLU B 77 -10.815 -2.509 -14.667 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.899 -2.045 -13.638 1.00 1.00 C ATOM 3008 C GLU B 77 -10.272 -0.629 -13.196 1.00 1.00 C ATOM 3009 O GLU B 77 -10.846 0.136 -13.968 1.00 1.00 O ATOM 3010 CB GLU B 77 -8.450 -2.103 -14.126 1.00 1.00 C ATOM 3011 CG GLU B 77 -7.570 -2.873 -13.139 1.00 1.00 C ATOM 3012 CD GLU B 77 -6.289 -2.096 -12.825 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.601 -1.637 -13.748 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -6.019 -1.977 -11.570 1.00 1.00 O ATOM 0 H GLU B 77 -10.903 -1.888 -15.471 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.984 -2.708 -12.777 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -8.411 -2.582 -15.104 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -8.064 -1.091 -14.251 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -8.124 -3.056 -12.218 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -7.316 -3.847 -13.556 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.932 -0.323 -11.952 1.00 1.00 N ATOM 3023 CA ALA B 78 -10.223 0.988 -11.397 1.00 1.00 C ATOM 3024 C ALA B 78 -9.131 1.368 -10.395 1.00 1.00 C ATOM 3025 O ALA B 78 -8.933 0.679 -9.396 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.616 0.975 -10.764 1.00 1.00 C ATOM 0 H ALA B 78 -9.458 -0.961 -11.313 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.227 1.745 -12.181 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.835 1.958 -10.347 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -12.358 0.729 -11.523 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.648 0.229 -9.970 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.451 2.464 -10.699 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.383 2.943 -9.838 1.00 1.00 C ATOM 3034 C ALA B 79 -7.663 4.397 -9.448 1.00 1.00 C ATOM 3035 O ALA B 79 -7.261 5.321 -10.153 1.00 1.00 O ATOM 3036 CB ALA B 79 -6.039 2.780 -10.551 1.00 1.00 C ATOM 0 H ALA B 79 -8.619 3.033 -11.529 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.338 2.357 -8.920 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.238 3.139 -9.905 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.875 1.727 -10.781 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -6.045 3.357 -11.476 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.349 4.553 -8.325 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.688 5.877 -7.833 1.00 1.00 C ATOM 3044 C PHE B 80 -7.880 6.218 -6.579 1.00 1.00 C ATOM 3045 O PHE B 80 -7.341 5.329 -5.922 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.175 5.855 -7.477 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.504 5.039 -6.226 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.600 3.686 -6.304 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.701 5.669 -5.037 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.906 2.928 -5.142 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -11.007 4.911 -3.875 1.00 1.00 C ATOM 3052 CZ PHE B 80 -11.103 3.556 -3.952 1.00 1.00 C ATOM 0 H PHE B 80 -8.679 3.784 -7.742 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.463 6.626 -8.593 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.518 6.879 -7.331 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.734 5.449 -8.320 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.444 3.187 -7.249 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.625 6.745 -4.976 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.982 1.852 -5.204 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -11.163 5.410 -2.930 1.00 1.00 H new ATOM 0 HZ PHE B 80 -11.335 2.980 -3.069 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.823 7.509 -6.283 1.00 1.00 N ATOM 3063 CA ALA B 81 -7.090 7.978 -5.119 1.00 1.00 C ATOM 3064 C ALA B 81 -8.070 8.606 -4.125 1.00 1.00 C ATOM 3065 O ALA B 81 -8.812 9.524 -4.475 1.00 1.00 O ATOM 3066 CB ALA B 81 -6.001 8.957 -5.562 1.00 1.00 C ATOM 0 H ALA B 81 -8.272 8.244 -6.829 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.596 7.147 -4.615 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.451 9.309 -4.689 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.316 8.454 -6.244 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.459 9.806 -6.069 1.00 1.00 H new ATOM 3072 N PHE B 82 -8.042 8.087 -2.907 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.918 8.584 -1.860 1.00 1.00 C ATOM 3074 C PHE B 82 -8.112 9.037 -0.640 1.00 1.00 C ATOM 3075 O PHE B 82 -6.883 9.028 -0.666 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.831 7.427 -1.453 1.00 1.00 C ATOM 3077 CG PHE B 82 -9.081 6.166 -1.018 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.438 5.404 -1.944 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -9.058 5.806 0.292 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.743 4.234 -1.541 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -8.363 4.636 0.696 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.720 3.875 -0.229 1.00 1.00 C ATOM 0 H PHE B 82 -7.426 7.326 -2.621 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.486 9.440 -2.225 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.474 7.755 -0.636 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.482 7.179 -2.291 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.457 5.689 -2.985 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.569 6.411 1.027 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.233 3.629 -2.276 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -8.345 4.351 1.737 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.191 2.985 0.078 1.00 1.00 H new ATOM 3092 N THR B 83 -8.838 9.422 0.398 1.00 1.00 N ATOM 3093 CA THR B 83 -8.207 9.877 1.626 1.00 1.00 C ATOM 3094 C THR B 83 -8.718 9.068 2.820 1.00 1.00 C ATOM 3095 O THR B 83 -9.833 8.551 2.792 1.00 1.00 O ATOM 3096 CB THR B 83 -8.459 11.380 1.758 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.602 11.614 0.941 1.00 1.00 O ATOM 3098 CG2 THR B 83 -7.357 12.218 1.106 1.00 1.00 C ATOM 0 H THR B 83 -9.858 9.429 0.415 1.00 1.00 H new ATOM 0 HA THR B 83 -7.130 9.714 1.601 1.00 1.00 H new ATOM 0 HB THR B 83 -8.539 11.643 2.813 1.00 1.00 H new ATOM 0 HG1 THR B 83 -10.181 12.278 1.371 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.585 13.277 1.228 1.00 1.00 H new ATOM 0 HG22 THR B 83 -6.401 11.995 1.581 1.00 1.00 H new ATOM 0 HG23 THR B 83 -7.299 11.980 0.044 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.877 8.983 3.840 1.00 1.00 N ATOM 3107 CA VAL B 84 -8.228 8.246 5.042 1.00 1.00 C ATOM 3108 C VAL B 84 -8.020 9.142 6.264 1.00 1.00 C ATOM 3109 O VAL B 84 -6.912 9.620 6.506 1.00 1.00 O ATOM 3110 CB VAL B 84 -7.428 6.944 5.110 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -7.121 6.415 3.708 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -6.142 7.134 5.918 1.00 1.00 C ATOM 0 H VAL B 84 -6.952 9.413 3.859 1.00 1.00 H new ATOM 0 HA VAL B 84 -9.281 7.963 5.023 1.00 1.00 H new ATOM 0 HB VAL B 84 -8.040 6.201 5.621 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -6.552 5.489 3.785 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -8.055 6.224 3.179 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -6.538 7.155 3.160 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.591 6.194 5.952 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.526 7.899 5.446 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -6.392 7.444 6.933 1.00 1.00 H new ATOM 3122 N SER B 85 -9.101 9.342 7.002 1.00 1.00 N ATOM 3123 CA SER B 85 -9.050 10.173 8.194 1.00 1.00 C ATOM 3124 C SER B 85 -8.833 9.299 9.432 1.00 1.00 C ATOM 3125 O SER B 85 -9.653 8.433 9.735 1.00 1.00 O ATOM 3126 CB SER B 85 -10.329 10.999 8.345 1.00 1.00 C ATOM 3127 OG SER B 85 -10.287 12.194 7.569 1.00 1.00 O ATOM 0 H SER B 85 -10.018 8.944 6.799 1.00 1.00 H new ATOM 0 HA SER B 85 -8.213 10.864 8.094 1.00 1.00 H new ATOM 0 HB2 SER B 85 -11.186 10.399 8.040 1.00 1.00 H new ATOM 0 HB3 SER B 85 -10.475 11.253 9.395 1.00 1.00 H new ATOM 0 HG SER B 85 -11.122 12.693 7.691 1.00 1.00 H new ATOM 3133 N PHE B 86 -7.727 9.556 10.112 1.00 1.00 N ATOM 3134 CA PHE B 86 -7.392 8.805 11.310 1.00 1.00 C ATOM 3135 C PHE B 86 -6.565 9.653 12.278 1.00 1.00 C ATOM 3136 O PHE B 86 -5.614 10.317 11.867 1.00 1.00 O ATOM 3137 CB PHE B 86 -6.560 7.601 10.865 1.00 1.00 C ATOM 3138 CG PHE B 86 -5.170 7.966 10.338 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -5.045 8.762 9.242 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -4.059 7.497 10.968 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -3.756 9.101 8.754 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.770 7.835 10.480 1.00 1.00 C ATOM 3143 CZ PHE B 86 -2.645 8.631 9.383 1.00 1.00 C ATOM 0 H PHE B 86 -7.050 10.275 9.856 1.00 1.00 H new ATOM 0 HA PHE B 86 -8.304 8.502 11.825 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -6.450 6.917 11.707 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -7.103 7.065 10.087 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -5.927 9.136 8.743 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -4.158 6.867 11.840 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -3.657 9.732 7.883 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.888 7.461 10.979 1.00 1.00 H new ATOM 0 HZ PHE B 86 -1.664 8.889 9.012 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.957 9.603 13.542 1.00 1.00 N ATOM 3154 CA GLU B 87 -6.263 10.359 14.570 1.00 1.00 C ATOM 3155 C GLU B 87 -5.906 9.449 15.748 1.00 1.00 C ATOM 3156 O GLU B 87 -6.678 8.563 16.107 1.00 1.00 O ATOM 3157 CB GLU B 87 -7.100 11.552 15.033 1.00 1.00 C ATOM 3158 CG GLU B 87 -6.580 12.106 16.362 1.00 1.00 C ATOM 3159 CD GLU B 87 -7.035 13.551 16.571 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -6.282 14.365 17.123 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -8.219 13.818 16.133 1.00 1.00 O ATOM 0 H GLU B 87 -7.746 9.051 13.878 1.00 1.00 H new ATOM 0 HA GLU B 87 -5.339 10.750 14.144 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -7.075 12.334 14.274 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -8.141 11.249 15.144 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -6.939 11.486 17.183 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -5.491 12.058 16.379 1.00 1.00 H new ATOM 3214 N ARG B 91 -2.992 13.204 17.988 1.00 1.00 N ATOM 3215 CA ARG B 91 -2.393 13.571 16.715 1.00 1.00 C ATOM 3216 C ARG B 91 -3.264 13.080 15.557 1.00 1.00 C ATOM 3217 O ARG B 91 -3.344 11.880 15.301 1.00 1.00 O ATOM 3218 CB ARG B 91 -0.990 12.977 16.576 1.00 1.00 C ATOM 3219 CG ARG B 91 0.007 14.031 16.093 1.00 1.00 C ATOM 3220 CD ARG B 91 0.799 14.616 17.264 1.00 1.00 C ATOM 3221 NE ARG B 91 1.550 15.812 16.820 1.00 1.00 N ATOM 3222 CZ ARG B 91 2.675 15.765 16.075 1.00 1.00 C ATOM 3223 NH1 ARG B 91 3.189 14.580 15.683 1.00 1.00 N ATOM 3224 NH2 ARG B 91 3.264 16.895 15.735 1.00 1.00 N ATOM 0 HA ARG B 91 -2.320 14.658 16.684 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -0.664 12.576 17.536 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -1.012 12.144 15.874 1.00 1.00 H new ATOM 0 HG2 ARG B 91 0.693 13.585 15.373 1.00 1.00 H new ATOM 0 HG3 ARG B 91 -0.525 14.829 15.575 1.00 1.00 H new ATOM 0 HD2 ARG B 91 0.121 14.882 18.075 1.00 1.00 H new ATOM 0 HD3 ARG B 91 1.488 13.869 17.657 1.00 1.00 H new ATOM 0 HE ARG B 91 1.196 16.728 17.094 1.00 1.00 H new ATOM 0 HH11 ARG B 91 2.727 13.711 15.949 1.00 1.00 H new ATOM 0 HH12 ARG B 91 4.039 14.554 15.120 1.00 1.00 H new ATOM 0 HH21 ARG B 91 2.869 17.786 16.035 1.00 1.00 H new ATOM 0 HH22 ARG B 91 4.115 16.878 15.172 1.00 1.00 H new ATOM 3237 N LYS B 92 -3.896 14.034 14.889 1.00 1.00 N ATOM 3238 CA LYS B 92 -4.759 13.714 13.764 1.00 1.00 C ATOM 3239 C LYS B 92 -3.933 13.722 12.476 1.00 1.00 C ATOM 3240 O LYS B 92 -2.976 14.485 12.352 1.00 1.00 O ATOM 3241 CB LYS B 92 -5.964 14.656 13.729 1.00 1.00 C ATOM 3242 CG LYS B 92 -5.705 15.842 12.798 1.00 1.00 C ATOM 3243 CD LYS B 92 -6.553 17.051 13.200 1.00 1.00 C ATOM 3244 CE LYS B 92 -7.748 17.220 12.260 1.00 1.00 C ATOM 3245 NZ LYS B 92 -7.301 17.224 10.849 1.00 1.00 N ATOM 0 H LYS B 92 -3.828 15.029 15.105 1.00 1.00 H new ATOM 0 HA LYS B 92 -5.172 12.711 13.872 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -6.846 14.111 13.393 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -6.177 15.018 14.735 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -4.648 16.108 12.828 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -5.933 15.559 11.770 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -6.906 16.928 14.224 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -5.940 17.952 13.180 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -8.461 16.411 12.419 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -8.267 18.151 12.486 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -7.861 17.915 10.309 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -6.295 17.483 10.804 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -7.433 16.277 10.440 1.00 1.00 H new ATOM 3258 N THR B 93 -4.334 12.865 11.549 1.00 1.00 N ATOM 3259 CA THR B 93 -3.644 12.764 10.274 1.00 1.00 C ATOM 3260 C THR B 93 -4.573 12.175 9.211 1.00 1.00 C ATOM 3261 O THR B 93 -5.376 11.291 9.503 1.00 1.00 O ATOM 3262 CB THR B 93 -2.370 11.944 10.491 1.00 1.00 C ATOM 3263 OG1 THR B 93 -1.726 12.587 11.586 1.00 1.00 O ATOM 3264 CG2 THR B 93 -1.377 12.089 9.336 1.00 1.00 C ATOM 0 H THR B 93 -5.128 12.234 11.655 1.00 1.00 H new ATOM 0 HA THR B 93 -3.356 13.746 9.900 1.00 1.00 H new ATOM 0 HB THR B 93 -2.631 10.893 10.615 1.00 1.00 H new ATOM 0 HG1 THR B 93 -1.912 13.549 11.556 1.00 1.00 H new ATOM 0 HG21 THR B 93 -0.491 11.487 9.540 1.00 1.00 H new ATOM 0 HG22 THR B 93 -1.842 11.748 8.411 1.00 1.00 H new ATOM 0 HG23 THR B 93 -1.089 13.135 9.233 1.00 1.00 H new ATOM 3272 N VAL B 94 -4.431 12.689 7.997 1.00 1.00 N ATOM 3273 CA VAL B 94 -5.246 12.225 6.888 1.00 1.00 C ATOM 3274 C VAL B 94 -4.336 11.820 5.726 1.00 1.00 C ATOM 3275 O VAL B 94 -3.625 12.654 5.171 1.00 1.00 O ATOM 3276 CB VAL B 94 -6.265 13.299 6.502 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -5.694 14.242 5.442 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -7.574 12.667 6.027 1.00 1.00 C ATOM 0 H VAL B 94 -3.763 13.422 7.758 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.817 11.343 7.177 1.00 1.00 H new ATOM 0 HB VAL B 94 -6.482 13.890 7.392 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -6.439 14.995 5.186 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -4.802 14.732 5.833 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -5.433 13.672 4.550 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -8.281 13.452 5.759 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -7.381 12.040 5.157 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.995 12.058 6.827 1.00 1.00 H new ATOM 3288 N VAL B 95 -4.390 10.539 5.393 1.00 1.00 N ATOM 3289 CA VAL B 95 -3.581 10.013 4.307 1.00 1.00 C ATOM 3290 C VAL B 95 -4.403 10.013 3.017 1.00 1.00 C ATOM 3291 O VAL B 95 -5.618 10.208 3.050 1.00 1.00 O ATOM 3292 CB VAL B 95 -3.048 8.628 4.676 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -2.263 8.014 3.513 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.191 8.689 5.943 1.00 1.00 C ATOM 0 H VAL B 95 -4.982 9.850 5.856 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.711 10.647 4.137 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.904 7.984 4.880 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.895 7.029 3.802 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.915 7.917 2.645 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -1.419 8.658 3.263 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.825 7.691 6.183 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.345 9.356 5.778 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.792 9.064 6.771 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.709 9.792 1.910 1.00 1.00 N ATOM 3305 CA ALA B 96 -4.360 9.764 0.611 1.00 1.00 C ATOM 3306 C ALA B 96 -3.808 8.594 -0.205 1.00 1.00 C ATOM 3307 O ALA B 96 -3.028 8.794 -1.135 1.00 1.00 O ATOM 3308 CB ALA B 96 -4.160 11.109 -0.089 1.00 1.00 C ATOM 0 H ALA B 96 -2.702 9.631 1.886 1.00 1.00 H new ATOM 0 HA ALA B 96 -5.433 9.611 0.722 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.648 11.088 -1.063 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -4.595 11.903 0.518 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -3.094 11.295 -0.221 1.00 1.00 H new ATOM 3314 N PRO B 97 -4.249 7.366 0.181 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.807 6.163 -0.505 1.00 1.00 C ATOM 3316 C PRO B 97 -4.499 6.021 -1.862 1.00 1.00 C ATOM 3317 O PRO B 97 -5.554 6.611 -2.090 1.00 1.00 O ATOM 3318 CB PRO B 97 -4.132 5.025 0.449 1.00 1.00 C ATOM 3319 CG PRO B 97 -5.158 5.578 1.425 1.00 1.00 C ATOM 3320 CD PRO B 97 -5.173 7.091 1.277 1.00 1.00 C ATOM 0 HA PRO B 97 -2.742 6.178 -0.738 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -4.530 4.165 -0.090 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -3.238 4.687 0.973 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -6.145 5.164 1.217 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.903 5.297 2.447 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -6.175 7.457 1.051 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.854 7.582 2.196 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.876 5.236 -2.729 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.418 5.010 -4.057 1.00 1.00 C ATOM 3330 C ILE B 98 -4.926 3.569 -4.157 1.00 1.00 C ATOM 3331 O ILE B 98 -4.144 2.624 -4.058 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.386 5.374 -5.126 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.084 6.873 -5.109 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -3.836 4.896 -6.508 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.185 7.266 -6.282 1.00 1.00 C ATOM 0 H ILE B 98 -3.001 4.749 -2.537 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.272 5.663 -4.236 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.456 4.856 -4.893 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.016 7.436 -5.157 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.599 7.139 -4.170 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.085 5.167 -7.249 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -3.959 3.813 -6.496 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -4.785 5.366 -6.764 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -1.986 8.337 -6.245 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.244 6.720 -6.218 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -2.683 7.021 -7.220 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.230 3.448 -4.354 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.851 2.139 -4.468 1.00 1.00 C ATOM 3349 C ASP B 99 -6.930 1.744 -5.945 1.00 1.00 C ATOM 3350 O ASP B 99 -7.491 2.478 -6.758 1.00 1.00 O ATOM 3351 CB ASP B 99 -8.274 2.152 -3.906 1.00 1.00 C ATOM 3352 CG ASP B 99 -8.431 1.504 -2.529 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -9.537 1.108 -2.133 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -7.343 1.410 -1.843 1.00 1.00 O ATOM 0 H ASP B 99 -6.874 4.235 -4.438 1.00 1.00 H new ATOM 0 HA ASP B 99 -6.247 1.429 -3.902 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.615 3.185 -3.846 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.931 1.640 -4.609 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.359 0.588 -6.246 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.359 0.087 -7.610 1.00 1.00 C ATOM 3362 C HIS B 100 -6.627 -1.419 -7.605 1.00 1.00 C ATOM 3363 O HIS B 100 -5.870 -2.186 -7.009 1.00 1.00 O ATOM 3364 CB HIS B 100 -5.055 0.454 -8.323 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.009 -0.634 -8.290 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -2.800 -0.492 -7.632 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -4.005 -1.883 -8.837 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -2.106 -1.610 -7.785 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -2.855 -2.471 -8.533 1.00 1.00 N ATOM 0 H HIS B 100 -5.893 -0.016 -5.569 1.00 1.00 H new ATOM 0 HA HIS B 100 -7.162 0.561 -8.175 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -5.277 0.698 -9.362 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.643 1.353 -7.865 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -2.495 0.334 -7.117 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -4.803 -2.320 -9.419 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -1.121 -1.806 -7.388 1.00 1.00 H new ATOM 3377 N PHE B 101 -7.706 -1.798 -8.273 1.00 1.00 N ATOM 3378 CA PHE B 101 -8.084 -3.199 -8.353 1.00 1.00 C ATOM 3379 C PHE B 101 -8.948 -3.466 -9.587 1.00 1.00 C ATOM 3380 O PHE B 101 -9.393 -2.530 -10.251 1.00 1.00 O ATOM 3381 CB PHE B 101 -8.898 -3.515 -7.097 1.00 1.00 C ATOM 3382 CG PHE B 101 -10.115 -2.609 -6.900 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -11.159 -2.674 -7.769 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -10.152 -1.737 -5.857 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -12.289 -1.833 -7.586 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -11.281 -0.896 -5.674 1.00 1.00 C ATOM 3387 CZ PHE B 101 -12.326 -0.962 -6.543 1.00 1.00 C ATOM 0 H PHE B 101 -8.331 -1.159 -8.764 1.00 1.00 H new ATOM 0 HA PHE B 101 -7.192 -3.821 -8.427 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -9.233 -4.551 -7.145 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -8.249 -3.430 -6.225 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -11.129 -3.365 -8.598 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -9.322 -1.684 -5.168 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -13.119 -1.886 -8.275 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -11.310 -0.204 -4.845 1.00 1.00 H new ATOM 0 HZ PHE B 101 -13.185 -0.322 -6.404 1.00 1.00 H new ATOM 3397 N ARG B 102 -9.161 -4.745 -9.857 1.00 1.00 N ATOM 3398 CA ARG B 102 -9.963 -5.146 -11.000 1.00 1.00 C ATOM 3399 C ARG B 102 -10.970 -6.221 -10.589 1.00 1.00 C ATOM 3400 O ARG B 102 -10.790 -6.891 -9.573 1.00 1.00 O ATOM 3401 CB ARG B 102 -9.083 -5.685 -12.129 1.00 1.00 C ATOM 3402 CG ARG B 102 -8.646 -7.124 -11.845 1.00 1.00 C ATOM 3403 CD ARG B 102 -7.370 -7.471 -12.614 1.00 1.00 C ATOM 3404 NE ARG B 102 -7.712 -7.946 -13.974 1.00 1.00 N ATOM 3405 CZ ARG B 102 -8.340 -9.113 -14.231 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -8.700 -9.935 -13.223 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -8.596 -9.439 -15.484 1.00 1.00 N ATOM 0 H ARG B 102 -8.792 -5.518 -9.303 1.00 1.00 H new ATOM 0 HA ARG B 102 -10.494 -4.264 -11.359 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -9.630 -5.647 -13.071 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -8.204 -5.050 -12.244 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -8.477 -7.252 -10.776 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -9.443 -7.812 -12.126 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -6.724 -6.595 -12.677 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -6.812 -8.241 -12.081 1.00 1.00 H new ATOM 0 HE ARG B 102 -7.457 -7.355 -14.765 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -8.498 -9.676 -12.257 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -9.174 -10.815 -13.427 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -8.320 -8.813 -16.240 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -9.070 -10.317 -15.696 1.00 1.00 H new ATOM 3420 N PHE B 103 -12.010 -6.354 -11.400 1.00 1.00 N ATOM 3421 CA PHE B 103 -13.046 -7.337 -11.134 1.00 1.00 C ATOM 3422 C PHE B 103 -13.986 -7.480 -12.333 1.00 1.00 C ATOM 3423 O PHE B 103 -14.026 -6.612 -13.203 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.846 -6.829 -9.933 1.00 1.00 C ATOM 3425 CG PHE B 103 -14.862 -5.738 -10.277 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -15.956 -6.040 -11.027 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -14.671 -4.467 -9.835 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -16.898 -5.027 -11.348 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.614 -3.454 -10.154 1.00 1.00 C ATOM 3430 CZ PHE B 103 -16.707 -3.756 -10.904 1.00 1.00 C ATOM 0 H PHE B 103 -12.157 -5.797 -12.242 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.595 -8.310 -10.941 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -14.371 -7.669 -9.478 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -13.153 -6.443 -9.185 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -16.108 -7.050 -11.378 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -13.802 -4.227 -9.241 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -17.766 -5.266 -11.945 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -15.463 -2.445 -9.801 1.00 1.00 H new ATOM 0 HZ PHE B 103 -17.424 -2.986 -11.147 1.00 1.00 H new ATOM 3478 N LYS B 108 -17.482 -8.795 -8.859 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.708 -10.015 -8.705 1.00 1.00 C ATOM 3480 C LYS B 108 -15.217 -9.671 -8.701 1.00 1.00 C ATOM 3481 O LYS B 108 -14.517 -9.919 -9.682 1.00 1.00 O ATOM 3482 CB LYS B 108 -17.101 -11.038 -9.773 1.00 1.00 C ATOM 3483 CG LYS B 108 -17.101 -12.456 -9.200 1.00 1.00 C ATOM 3484 CD LYS B 108 -17.817 -13.427 -10.140 1.00 1.00 C ATOM 3485 CE LYS B 108 -19.299 -13.548 -9.778 1.00 1.00 C ATOM 3486 NZ LYS B 108 -19.455 -13.889 -8.345 1.00 1.00 N ATOM 0 HA LYS B 108 -16.929 -10.488 -7.748 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -18.090 -10.800 -10.163 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -16.406 -10.980 -10.610 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -16.075 -12.788 -9.041 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -17.591 -12.459 -8.226 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -17.717 -13.083 -11.169 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -17.344 -14.408 -10.085 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -19.810 -12.609 -9.993 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -19.769 -14.315 -10.394 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -20.287 -14.501 -8.222 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -18.605 -14.388 -8.012 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -19.583 -13.017 -7.793 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.775 -9.105 -7.587 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.381 -8.724 -7.443 1.00 1.00 C ATOM 3501 C VAL B 109 -12.602 -9.883 -6.818 1.00 1.00 C ATOM 3502 O VAL B 109 -12.995 -10.410 -5.778 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.273 -7.427 -6.638 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -11.965 -6.698 -6.947 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.480 -6.523 -6.891 1.00 1.00 C ATOM 0 H VAL B 109 -15.359 -8.901 -6.776 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.937 -8.523 -8.418 1.00 1.00 H new ATOM 0 HB VAL B 109 -13.268 -7.688 -5.580 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -11.913 -5.780 -6.362 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -11.122 -7.339 -6.691 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.926 -6.454 -8.009 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.378 -5.608 -6.307 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -14.532 -6.273 -7.951 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.392 -7.042 -6.596 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.512 -10.246 -7.477 1.00 1.00 N ATOM 3516 CA VAL B 110 -10.675 -11.333 -6.999 1.00 1.00 C ATOM 3517 C VAL B 110 -9.222 -10.857 -6.923 1.00 1.00 C ATOM 3518 O VAL B 110 -8.327 -11.635 -6.597 1.00 1.00 O ATOM 3519 CB VAL B 110 -10.854 -12.563 -7.891 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.085 -13.762 -7.332 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.336 -12.898 -8.071 1.00 1.00 C ATOM 0 H VAL B 110 -11.189 -9.806 -8.339 1.00 1.00 H new ATOM 0 HA VAL B 110 -10.973 -11.630 -5.994 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.442 -12.328 -8.872 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -10.229 -14.623 -7.985 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -9.023 -13.521 -7.279 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.454 -13.998 -6.334 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.436 -13.776 -8.709 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.783 -13.103 -7.098 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -12.846 -12.053 -8.534 1.00 1.00 H new ATOM 3531 N SER B 111 -9.034 -9.581 -7.228 1.00 1.00 N ATOM 3532 CA SER B 111 -7.707 -8.992 -7.199 1.00 1.00 C ATOM 3533 C SER B 111 -7.809 -7.481 -6.982 1.00 1.00 C ATOM 3534 O SER B 111 -8.438 -6.779 -7.772 1.00 1.00 O ATOM 3535 CB SER B 111 -6.941 -9.293 -8.489 1.00 1.00 C ATOM 3536 OG SER B 111 -7.397 -10.490 -9.113 1.00 1.00 O ATOM 0 H SER B 111 -9.780 -8.939 -7.497 1.00 1.00 H new ATOM 0 HA SER B 111 -7.155 -9.435 -6.370 1.00 1.00 H new ATOM 0 HB2 SER B 111 -7.053 -8.458 -9.181 1.00 1.00 H new ATOM 0 HB3 SER B 111 -5.878 -9.382 -8.267 1.00 1.00 H new ATOM 0 HG SER B 111 -6.885 -10.647 -9.934 1.00 1.00 H new ATOM 3542 N MET B 112 -7.182 -7.025 -5.907 1.00 1.00 N ATOM 3543 CA MET B 112 -7.195 -5.611 -5.577 1.00 1.00 C ATOM 3544 C MET B 112 -5.938 -5.219 -4.797 1.00 1.00 C ATOM 3545 O MET B 112 -5.400 -6.021 -4.036 1.00 1.00 O ATOM 3546 CB MET B 112 -8.435 -5.293 -4.740 1.00 1.00 C ATOM 3547 CG MET B 112 -8.527 -6.215 -3.522 1.00 1.00 C ATOM 3548 SD MET B 112 -10.189 -6.841 -3.354 1.00 1.00 S ATOM 3549 CE MET B 112 -11.095 -5.304 -3.302 1.00 1.00 C ATOM 0 H MET B 112 -6.662 -7.611 -5.254 1.00 1.00 H new ATOM 0 HA MET B 112 -7.217 -5.041 -6.506 1.00 1.00 H new ATOM 0 HB2 MET B 112 -8.400 -4.254 -4.412 1.00 1.00 H new ATOM 0 HB3 MET B 112 -9.330 -5.404 -5.353 1.00 1.00 H new ATOM 0 HG2 MET B 112 -7.827 -7.043 -3.629 1.00 1.00 H new ATOM 0 HG3 MET B 112 -8.242 -5.671 -2.622 1.00 1.00 H new ATOM 0 HE1 MET B 112 -12.006 -5.399 -3.892 1.00 1.00 H new ATOM 0 HE2 MET B 112 -11.354 -5.069 -2.270 1.00 1.00 H new ATOM 0 HE3 MET B 112 -10.479 -4.504 -3.712 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.508 -3.984 -5.013 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.325 -3.476 -4.339 1.00 1.00 C ATOM 3561 C ARG B 113 -4.535 -2.018 -3.924 1.00 1.00 C ATOM 3562 O ARG B 113 -5.512 -1.389 -4.329 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.094 -3.569 -5.243 1.00 1.00 C ATOM 3564 CG ARG B 113 -3.224 -4.733 -6.228 1.00 1.00 C ATOM 3565 CD ARG B 113 -1.848 -5.245 -6.658 1.00 1.00 C ATOM 3566 NE ARG B 113 -1.363 -4.475 -7.826 1.00 1.00 N ATOM 3567 CZ ARG B 113 -0.059 -4.310 -8.135 1.00 1.00 C ATOM 3568 NH1 ARG B 113 0.902 -4.859 -7.363 1.00 1.00 N ATOM 3569 NH2 ARG B 113 0.260 -3.602 -9.202 1.00 1.00 N ATOM 0 H ARG B 113 -5.957 -3.321 -5.645 1.00 1.00 H new ATOM 0 HA ARG B 113 -4.159 -4.089 -3.453 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.970 -2.635 -5.792 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -2.200 -3.702 -4.634 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -3.789 -5.543 -5.767 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -3.786 -4.411 -7.105 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -1.142 -5.152 -5.833 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -1.907 -6.304 -6.909 1.00 1.00 H new ATOM 0 HE ARG B 113 -2.057 -4.042 -8.435 1.00 1.00 H new ATOM 0 HH11 ARG B 113 0.646 -5.403 -6.539 1.00 1.00 H new ATOM 0 HH12 ARG B 113 1.885 -4.730 -7.603 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -0.474 -3.190 -9.778 1.00 1.00 H new ATOM 0 HH22 ARG B 113 1.240 -3.467 -9.450 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.603 -1.524 -3.124 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.675 -0.151 -2.650 1.00 1.00 C ATOM 3584 C ALA B 114 -2.260 0.419 -2.541 1.00 1.00 C ATOM 3585 O ALA B 114 -1.282 -0.328 -2.552 1.00 1.00 O ATOM 3586 CB ALA B 114 -4.425 -0.110 -1.317 1.00 1.00 C ATOM 0 H ALA B 114 -2.794 -2.049 -2.791 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.228 0.471 -3.354 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -4.479 0.919 -0.961 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -5.434 -0.500 -1.455 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.897 -0.720 -0.584 1.00 1.00 H new ATOM 3592 N LEU B 115 -2.194 1.739 -2.436 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.915 2.419 -2.325 1.00 1.00 C ATOM 3594 C LEU B 115 -0.991 3.459 -1.206 1.00 1.00 C ATOM 3595 O LEU B 115 -1.624 4.502 -1.365 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.498 2.999 -3.677 1.00 1.00 C ATOM 3597 CG LEU B 115 0.560 2.209 -4.450 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.094 1.191 -5.387 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.511 3.147 -5.195 1.00 1.00 C ATOM 0 H LEU B 115 -3.007 2.355 -2.426 1.00 1.00 H new ATOM 0 HA LEU B 115 -0.130 1.713 -2.052 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.387 3.085 -4.302 1.00 1.00 H new ATOM 0 HB3 LEU B 115 -0.122 4.009 -3.516 1.00 1.00 H new ATOM 0 HG LEU B 115 1.160 1.649 -3.733 1.00 1.00 H new ATOM 0 HD11 LEU B 115 0.679 0.642 -5.925 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -0.695 0.493 -4.804 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.733 1.711 -6.101 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.253 2.559 -5.736 1.00 1.00 H new ATOM 0 HD22 LEU B 115 0.944 3.754 -5.901 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.015 3.797 -4.480 1.00 1.00 H new ATOM 3611 N PHE B 116 -0.338 3.139 -0.098 1.00 1.00 N ATOM 3612 CA PHE B 116 -0.324 4.033 1.048 1.00 1.00 C ATOM 3613 C PHE B 116 1.080 4.591 1.290 1.00 1.00 C ATOM 3614 O PHE B 116 1.768 4.169 2.217 1.00 1.00 O ATOM 3615 CB PHE B 116 -0.749 3.208 2.263 1.00 1.00 C ATOM 3616 CG PHE B 116 -1.345 4.039 3.401 1.00 1.00 C ATOM 3617 CD1 PHE B 116 -0.525 4.662 4.291 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -2.694 4.157 3.524 1.00 1.00 C ATOM 3619 CE1 PHE B 116 -1.079 5.433 5.347 1.00 1.00 C ATOM 3620 CE2 PHE B 116 -3.247 4.927 4.580 1.00 1.00 C ATOM 3621 CZ PHE B 116 -2.428 5.550 5.469 1.00 1.00 C ATOM 0 H PHE B 116 0.185 2.273 0.030 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.995 4.874 0.873 1.00 1.00 H new ATOM 0 HB2 PHE B 116 -1.481 2.465 1.947 1.00 1.00 H new ATOM 0 HB3 PHE B 116 0.116 2.662 2.640 1.00 1.00 H new ATOM 0 HD1 PHE B 116 0.547 4.570 4.194 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -3.345 3.664 2.817 1.00 1.00 H new ATOM 0 HE1 PHE B 116 -0.428 5.927 6.054 1.00 1.00 H new ATOM 0 HE2 PHE B 116 -4.319 5.018 4.678 1.00 1.00 H new ATOM 0 HZ PHE B 116 -2.849 6.137 6.272 1.00 1.00 H new ATOM 3631 N GLY B 117 1.463 5.532 0.439 1.00 1.00 N ATOM 3632 CA GLY B 117 2.772 6.153 0.549 1.00 1.00 C ATOM 3633 C GLY B 117 2.828 7.107 1.744 1.00 1.00 C ATOM 3634 O GLY B 117 1.862 7.223 2.495 1.00 1.00 O ATOM 0 H GLY B 117 0.889 5.879 -0.330 1.00 1.00 H new ATOM 0 HA2 GLY B 117 3.536 5.383 0.658 1.00 1.00 H new ATOM 0 HA3 GLY B 117 2.998 6.699 -0.367 1.00 1.00 H new ATOM 3638 N GLU B 118 3.970 7.765 1.881 1.00 1.00 N ATOM 3639 CA GLU B 118 4.164 8.706 2.972 1.00 1.00 C ATOM 3640 C GLU B 118 4.207 10.139 2.436 1.00 1.00 C ATOM 3641 O GLU B 118 4.370 11.087 3.202 1.00 1.00 O ATOM 3642 CB GLU B 118 5.434 8.377 3.759 1.00 1.00 C ATOM 3643 CG GLU B 118 5.643 9.372 4.903 1.00 1.00 C ATOM 3644 CD GLU B 118 6.021 8.649 6.197 1.00 1.00 C ATOM 3645 OE1 GLU B 118 5.776 7.440 6.326 1.00 1.00 O ATOM 3646 OE2 GLU B 118 6.589 9.388 7.089 1.00 1.00 O ATOM 0 H GLU B 118 4.770 7.666 1.256 1.00 1.00 H new ATOM 0 HA GLU B 118 3.319 8.620 3.655 1.00 1.00 H new ATOM 0 HB2 GLU B 118 5.366 7.366 4.160 1.00 1.00 H new ATOM 0 HB3 GLU B 118 6.296 8.398 3.092 1.00 1.00 H new ATOM 0 HG2 GLU B 118 6.428 10.080 4.635 1.00 1.00 H new ATOM 0 HG3 GLU B 118 4.732 9.950 5.058 1.00 1.00 H new ATOM 3654 N LYS B 119 4.058 10.250 1.125 1.00 1.00 N ATOM 3655 CA LYS B 119 4.077 11.551 0.477 1.00 1.00 C ATOM 3656 C LYS B 119 2.641 12.006 0.213 1.00 1.00 C ATOM 3657 O LYS B 119 2.399 12.830 -0.668 1.00 1.00 O ATOM 3658 CB LYS B 119 4.951 11.512 -0.778 1.00 1.00 C ATOM 3659 CG LYS B 119 6.420 11.282 -0.416 1.00 1.00 C ATOM 3660 CD LYS B 119 7.204 12.595 -0.442 1.00 1.00 C ATOM 3661 CE LYS B 119 6.892 13.443 0.792 1.00 1.00 C ATOM 3662 NZ LYS B 119 5.833 14.432 0.488 1.00 1.00 N ATOM 0 H LYS B 119 3.924 9.461 0.493 1.00 1.00 H new ATOM 0 HA LYS B 119 4.532 12.295 1.131 1.00 1.00 H new ATOM 0 HB2 LYS B 119 4.607 10.718 -1.440 1.00 1.00 H new ATOM 0 HB3 LYS B 119 4.850 12.449 -1.325 1.00 1.00 H new ATOM 0 HG2 LYS B 119 6.488 10.834 0.575 1.00 1.00 H new ATOM 0 HG3 LYS B 119 6.864 10.575 -1.117 1.00 1.00 H new ATOM 0 HD2 LYS B 119 8.273 12.384 -0.482 1.00 1.00 H new ATOM 0 HD3 LYS B 119 6.955 13.154 -1.344 1.00 1.00 H new ATOM 0 HE2 LYS B 119 6.572 12.799 1.611 1.00 1.00 H new ATOM 0 HE3 LYS B 119 7.794 13.958 1.124 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 6.220 15.393 0.575 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 5.488 14.284 -0.482 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 5.046 14.314 1.157 1.00 1.00 H new ATOM 3675 N ASN B 120 1.725 11.449 0.992 1.00 1.00 N ATOM 3676 CA ASN B 120 0.318 11.787 0.851 1.00 1.00 C ATOM 3677 C ASN B 120 -0.355 11.726 2.225 1.00 1.00 C ATOM 3678 O ASN B 120 -1.374 11.058 2.390 1.00 1.00 O ATOM 3679 CB ASN B 120 -0.397 10.798 -0.070 1.00 1.00 C ATOM 3680 CG ASN B 120 -0.486 9.413 0.575 1.00 1.00 C ATOM 3681 OD1 ASN B 120 -1.540 8.957 0.986 1.00 1.00 O ATOM 3682 ND2 ASN B 120 0.677 8.771 0.640 1.00 1.00 N ATOM 0 H ASN B 120 1.929 10.767 1.722 1.00 1.00 H new ATOM 0 HA ASN B 120 0.252 12.788 0.424 1.00 1.00 H new ATOM 0 HB2 ASN B 120 -1.399 11.164 -0.294 1.00 1.00 H new ATOM 0 HB3 ASN B 120 0.136 10.728 -1.018 1.00 1.00 H new ATOM 0 HD21 ASN B 120 0.723 7.839 1.053 1.00 1.00 H new ATOM 0 HD22 ASN B 120 1.523 9.210 0.277 1.00 1.00 H new ATOM 3689 N ILE B 121 0.242 12.432 3.173 1.00 1.00 N ATOM 3690 CA ILE B 121 -0.287 12.467 4.526 1.00 1.00 C ATOM 3691 C ILE B 121 -0.314 13.914 5.022 1.00 1.00 C ATOM 3692 O ILE B 121 0.579 14.699 4.705 1.00 1.00 O ATOM 3693 CB ILE B 121 0.501 11.521 5.434 1.00 1.00 C ATOM 3694 CG1 ILE B 121 0.390 10.074 4.946 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.063 11.669 6.892 1.00 1.00 C ATOM 3696 CD1 ILE B 121 0.820 9.093 6.038 1.00 1.00 C ATOM 0 H ILE B 121 1.087 12.985 3.031 1.00 1.00 H new ATOM 0 HA ILE B 121 -1.315 12.105 4.542 1.00 1.00 H new ATOM 0 HB ILE B 121 1.554 11.798 5.385 1.00 1.00 H new ATOM 0 HG12 ILE B 121 -0.637 9.865 4.648 1.00 1.00 H new ATOM 0 HG13 ILE B 121 1.013 9.936 4.062 1.00 1.00 H new ATOM 0 HG21 ILE B 121 0.639 10.985 7.516 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.235 12.694 7.221 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.998 11.434 6.979 1.00 1.00 H new ATOM 0 HD11 ILE B 121 0.732 8.072 5.666 1.00 1.00 H new ATOM 0 HD12 ILE B 121 1.855 9.289 6.316 1.00 1.00 H new ATOM 0 HD13 ILE B 121 0.180 9.217 6.911 1.00 1.00 H new ATOM 3708 N HIS B 122 -1.347 14.224 5.790 1.00 1.00 N ATOM 3709 CA HIS B 122 -1.502 15.563 6.332 1.00 1.00 C ATOM 3710 C HIS B 122 -1.862 15.476 7.818 1.00 1.00 C ATOM 3711 O HIS B 122 -3.011 15.216 8.168 1.00 1.00 O ATOM 3712 CB HIS B 122 -2.523 16.363 5.521 1.00 1.00 C ATOM 3713 CG HIS B 122 -2.459 16.110 4.034 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -1.812 16.962 3.156 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -2.966 15.093 3.281 1.00 1.00 C ATOM 3716 CE1 HIS B 122 -1.933 16.471 1.932 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -2.648 15.312 2.010 1.00 1.00 N ATOM 0 H HIS B 122 -2.086 13.571 6.050 1.00 1.00 H new ATOM 0 HA HIS B 122 -0.559 16.103 6.252 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -3.524 16.122 5.878 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -2.366 17.426 5.706 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -3.531 14.252 3.655 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -1.535 16.911 1.030 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -2.897 14.713 1.223 1.00 1.00 H new ATOM 3725 N ALA B 123 -0.856 15.702 8.651 1.00 1.00 N ATOM 3726 CA ALA B 123 -1.052 15.653 10.090 1.00 1.00 C ATOM 3727 C ALA B 123 -1.715 16.951 10.555 1.00 1.00 C ATOM 3728 O ALA B 123 -1.874 17.886 9.771 1.00 1.00 O ATOM 3729 CB ALA B 123 0.292 15.404 10.780 1.00 1.00 C ATOM 0 H ALA B 123 0.096 15.919 8.357 1.00 1.00 H new ATOM 0 HA ALA B 123 -1.714 14.830 10.359 1.00 1.00 H new ATOM 0 HB1 ALA B 123 0.145 15.367 11.859 1.00 1.00 H new ATOM 0 HB2 ALA B 123 0.707 14.456 10.438 1.00 1.00 H new ATOM 0 HB3 ALA B 123 0.982 16.211 10.535 1.00 1.00 H new ATOM 3735 N GLY B 124 -2.084 16.967 11.827 1.00 1.00 N ATOM 3736 CA GLY B 124 -2.725 18.135 12.405 1.00 1.00 C ATOM 3737 C GLY B 124 -3.206 17.848 13.829 1.00 1.00 C ATOM 3738 O GLY B 124 -3.132 16.712 14.296 1.00 1.00 O ATOM 0 H GLY B 124 -1.951 16.189 12.474 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -2.025 18.971 12.415 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -3.570 18.435 11.785 1.00 1.00 H new ATOM 3742 N ALA B 125 -3.689 18.897 14.480 1.00 1.00 N ATOM 3743 CA ALA B 125 -4.182 18.771 15.841 1.00 1.00 C ATOM 3744 C ALA B 125 -3.171 17.980 16.673 1.00 1.00 C ATOM 3745 O ALA B 125 -2.293 18.561 17.309 1.00 1.00 O ATOM 3746 CB ALA B 125 -5.565 18.117 15.825 1.00 1.00 C ATOM 0 H ALA B 125 -3.749 19.838 14.090 1.00 1.00 H new ATOM 0 HA ALA B 125 -4.292 19.752 16.302 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -5.935 18.023 16.846 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -6.252 18.734 15.246 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -5.495 17.128 15.372 1.00 1.00 H new