USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1027 hydrogens (5 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 126 LYS NZ :NH3+ -169:sc= 0.0242 (180deg=0) USER MOD Set 1.2: A 128 ASN : amide:sc= -5.02! C(o=-5!,f=-14!) USER MOD Set 2.1: A 83 THR OG1 : rot 180:sc=-0.000364 USER MOD Set 2.2: A 113 SER OG : rot -96:sc= -1.71! USER MOD Set 2.3: A 116 HIS : no HD1:sc= -10.2 K(o=-12,f=-19!) USER MOD Set 3.1: A 109 ASN : amide:sc= -1.32 K(o=-2.6,f=-5.2!) USER MOD Set 3.2: A 111 TYR OH : rot 15:sc= -1.23 USER MOD Set 4.1: A 88 TYR OH : rot 180:sc= -2.54! USER MOD Set 4.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 92 THR OG1 : rot 2:sc= 0.702 USER MOD Set 4.4: A 94 ASN : amide:sc= -2.93! K(o=-4.8!,f=-3.3) USER MOD Set 5.1: A 55 HIS : no HD1:sc= -11.2! C(o=-11!,f=-10!) USER MOD Set 5.2: A 57 GLN : amide:sc= -0.0324 K(o=-11,f=-10) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 150:sc= -5.07! (180deg=-6.83!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 6:sc= -2.68! USER MOD Single : A 31 SER OG : rot -78:sc= -1.22! USER MOD Single : A 32 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.9!) USER MOD Single : A 35 HIS : no HD1:sc= -11! C(o=-11!,f=-11!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -50:sc= -4.97! USER MOD Single : A 52 SER OG : rot 69:sc= 1.04 USER MOD Single : A 54 GLN : amide:sc= -11.3! C(o=-11!,f=-24!) USER MOD Single : A 59 GLN : amide:sc=-0.00127 X(o=-0.0013,f=-0.24) USER MOD Single : A 61 SER OG : rot -66:sc= 1.1 USER MOD Single : A 64 SER OG : rot 64:sc= 0.589 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -143:sc= -2.26! (180deg=-4.06!) USER MOD Single : A 72 SER OG : rot 16:sc= -1.23! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -69:sc= 1.15 USER MOD Single : A 77 GLN : amide:sc= -4.13! C(o=-4.1!,f=-5.1!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -176:sc= -3.61! (180deg=-3.89!) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 CYS SG : rot 166:sc= -1.61! USER MOD Single : A 106 ASN : amide:sc= -0.256 K(o=-0.26,f=-1.6!) USER MOD Single : A 107 HIS : no HD1:sc= -4.42! C(o=-4.4!,f=-3.6!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 53:sc= 0.548 USER MOD Single : A 114 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0469) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.684 K(o=-0.68,f=-0.12) USER MOD Single : A 127 LYS NZ :NH3+ -176:sc= 0.0574 (180deg=0.055) USER MOD Single : A 130 SER OG : rot 47:sc= 0.997 USER MOD Single : A 131 CYS SG : rot -130:sc= 0.132 USER MOD Single : A 132 LYS NZ :NH3+ 149:sc= 0.0295 (180deg=-0.00543) USER MOD Single : A 137 THR OG1 : rot -19:sc= -1.81! USER MOD Single : A 138 HIS : no HD1:sc= -6.12! C(o=-6.1!,f=-7!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.54! X(o=-1.5!,f=-1.5) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -63:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 24 -8.803 -6.454 14.683 1.00 0.00 N ATOM 2 CA LYS A 24 -7.892 -7.081 13.741 1.00 0.00 C ATOM 3 C LYS A 24 -8.688 -7.615 12.548 1.00 0.00 C ATOM 4 O LYS A 24 -8.770 -8.826 12.344 1.00 0.00 O ATOM 5 CB LYS A 24 -7.045 -8.146 14.441 1.00 0.00 C ATOM 6 CG LYS A 24 -6.071 -7.506 15.433 1.00 0.00 C ATOM 7 CD LYS A 24 -5.552 -8.539 16.435 1.00 0.00 C ATOM 8 CE LYS A 24 -4.967 -7.856 17.673 1.00 0.00 C ATOM 9 NZ LYS A 24 -4.691 -8.852 18.733 1.00 0.00 N ATOM 0 HA LYS A 24 -7.184 -6.349 13.352 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -7.695 -8.847 14.965 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -6.490 -8.720 13.699 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.233 -7.065 14.893 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.569 -6.696 15.966 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.364 -9.203 16.731 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.790 -9.158 15.962 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -4.047 -7.335 17.407 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.664 -7.105 18.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.294 -8.372 19.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.575 -9.331 18.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -4.009 -9.554 18.381 1.00 0.00 H new ATOM 23 N PRO A 25 -9.269 -6.662 11.772 1.00 0.00 N ATOM 24 CA PRO A 25 -10.056 -7.024 10.605 1.00 0.00 C ATOM 25 C PRO A 25 -9.153 -7.463 9.450 1.00 0.00 C ATOM 26 O PRO A 25 -9.471 -8.412 8.735 1.00 0.00 O ATOM 27 CB PRO A 25 -10.873 -5.785 10.281 1.00 0.00 C ATOM 28 CG PRO A 25 -10.178 -4.631 10.986 1.00 0.00 C ATOM 29 CD PRO A 25 -9.194 -5.220 11.984 1.00 0.00 C ATOM 0 HA PRO A 25 -10.708 -7.878 10.786 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -10.916 -5.616 9.205 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -11.901 -5.893 10.628 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -9.659 -4.000 10.265 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.907 -4.000 11.495 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -8.184 -4.847 11.812 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -9.462 -4.956 13.007 1.00 0.00 H new ATOM 37 N LYS A 26 -8.045 -6.752 9.304 1.00 0.00 N ATOM 38 CA LYS A 26 -7.094 -7.056 8.248 1.00 0.00 C ATOM 39 C LYS A 26 -5.890 -6.120 8.367 1.00 0.00 C ATOM 40 O LYS A 26 -6.037 -4.958 8.745 1.00 0.00 O ATOM 41 CB LYS A 26 -7.778 -7.007 6.880 1.00 0.00 C ATOM 42 CG LYS A 26 -6.756 -7.146 5.751 1.00 0.00 C ATOM 43 CD LYS A 26 -6.662 -5.856 4.934 1.00 0.00 C ATOM 44 CE LYS A 26 -5.364 -5.106 5.241 1.00 0.00 C ATOM 45 NZ LYS A 26 -4.501 -5.050 4.040 1.00 0.00 N ATOM 0 H LYS A 26 -7.784 -5.966 9.899 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.719 -8.074 8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.515 -7.807 6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -8.318 -6.066 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.779 -7.388 6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.039 -7.973 5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.708 -6.091 3.871 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.517 -5.217 5.157 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.592 -4.095 5.579 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -4.834 -5.602 6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.927 -4.183 4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -3.874 -5.880 4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -5.094 -5.048 3.186 1.00 0.00 H new ATOM 59 N LEU A 27 -4.726 -6.660 8.038 1.00 0.00 N ATOM 60 CA LEU A 27 -3.497 -5.888 8.103 1.00 0.00 C ATOM 61 C LEU A 27 -2.526 -6.391 7.033 1.00 0.00 C ATOM 62 O LEU A 27 -1.997 -7.496 7.139 1.00 0.00 O ATOM 63 CB LEU A 27 -2.920 -5.917 9.519 1.00 0.00 C ATOM 64 CG LEU A 27 -2.084 -7.148 9.878 1.00 0.00 C ATOM 65 CD1 LEU A 27 -0.669 -7.035 9.309 1.00 0.00 C ATOM 66 CD2 LEU A 27 -2.077 -7.385 11.389 1.00 0.00 C ATOM 0 H LEU A 27 -4.608 -7.624 7.725 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.695 -4.838 7.886 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.302 -5.030 9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.745 -5.843 10.228 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.547 -8.021 9.418 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.096 -7.922 9.579 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.719 -6.951 8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.182 -6.150 9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.476 -8.265 11.616 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.652 -6.516 11.892 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.098 -7.543 11.737 1.00 0.00 H new ATOM 78 N LEU A 28 -2.321 -5.555 6.025 1.00 0.00 N ATOM 79 CA LEU A 28 -1.423 -5.901 4.936 1.00 0.00 C ATOM 80 C LEU A 28 -0.002 -6.052 5.482 1.00 0.00 C ATOM 81 O LEU A 28 0.260 -5.730 6.640 1.00 0.00 O ATOM 82 CB LEU A 28 -1.541 -4.883 3.801 1.00 0.00 C ATOM 83 CG LEU A 28 -1.902 -5.450 2.426 1.00 0.00 C ATOM 84 CD1 LEU A 28 -1.942 -4.344 1.370 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.952 -6.583 2.034 1.00 0.00 C ATOM 0 H LEU A 28 -2.761 -4.639 5.940 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.702 -6.861 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.295 -4.146 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.593 -4.352 3.716 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.904 -5.875 2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.201 -4.774 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.690 -3.602 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.964 -3.867 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.230 -6.968 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.070 -6.205 1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.018 -7.384 2.770 1.00 0.00 H new ATOM 97 N TYR A 29 0.879 -6.542 4.622 1.00 0.00 N ATOM 98 CA TYR A 29 2.267 -6.740 5.003 1.00 0.00 C ATOM 99 C TYR A 29 3.147 -6.963 3.772 1.00 0.00 C ATOM 100 O TYR A 29 2.724 -7.601 2.809 1.00 0.00 O ATOM 101 CB TYR A 29 2.291 -8.002 5.867 1.00 0.00 C ATOM 102 CG TYR A 29 3.667 -8.665 5.963 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.736 -7.963 6.483 1.00 0.00 C ATOM 104 CD2 TYR A 29 3.839 -9.964 5.530 1.00 0.00 C ATOM 105 CE1 TYR A 29 6.031 -8.587 6.573 1.00 0.00 C ATOM 106 CE2 TYR A 29 5.134 -10.587 5.620 1.00 0.00 C ATOM 107 CZ TYR A 29 6.166 -9.868 6.137 1.00 0.00 C ATOM 108 OH TYR A 29 7.389 -10.456 6.222 1.00 0.00 O ATOM 0 H TYR A 29 0.658 -6.808 3.662 1.00 0.00 H new ATOM 0 HA TYR A 29 2.649 -5.865 5.529 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.950 -7.749 6.871 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.580 -8.721 5.461 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.601 -6.947 6.822 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.002 -10.513 5.124 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.876 -8.050 6.978 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.282 -11.603 5.284 1.00 0.00 H new ATOM 0 HH TYR A 29 7.337 -11.371 5.875 1.00 0.00 H new ATOM 118 N CYS A 30 4.355 -6.423 3.842 1.00 0.00 N ATOM 119 CA CYS A 30 5.299 -6.555 2.745 1.00 0.00 C ATOM 120 C CYS A 30 5.901 -7.960 2.796 1.00 0.00 C ATOM 121 O CYS A 30 6.035 -8.544 3.870 1.00 0.00 O ATOM 122 CB CYS A 30 6.377 -5.470 2.792 1.00 0.00 C ATOM 123 SG CYS A 30 5.755 -3.936 2.012 1.00 0.00 S ATOM 0 H CYS A 30 4.702 -5.893 4.642 1.00 0.00 H new ATOM 0 HA CYS A 30 4.780 -6.417 1.797 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.661 -5.273 3.826 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.273 -5.813 2.275 1.00 0.00 H new ATOM 0 HG CYS A 30 4.498 -4.080 1.713 1.00 0.00 H new ATOM 129 N SER A 31 6.249 -8.463 1.620 1.00 0.00 N ATOM 130 CA SER A 31 6.834 -9.789 1.517 1.00 0.00 C ATOM 131 C SER A 31 8.073 -9.886 2.410 1.00 0.00 C ATOM 132 O SER A 31 8.269 -9.056 3.297 1.00 0.00 O ATOM 133 CB SER A 31 7.198 -10.120 0.068 1.00 0.00 C ATOM 134 OG SER A 31 8.583 -10.422 -0.079 1.00 0.00 O ATOM 0 H SER A 31 6.137 -7.976 0.731 1.00 0.00 H new ATOM 0 HA SER A 31 6.094 -10.515 1.853 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.604 -10.969 -0.270 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.941 -9.276 -0.572 1.00 0.00 H new ATOM 0 HG SER A 31 9.101 -9.590 -0.077 1.00 0.00 H new ATOM 140 N ASN A 32 8.877 -10.905 2.145 1.00 0.00 N ATOM 141 CA ASN A 32 10.091 -11.121 2.914 1.00 0.00 C ATOM 142 C ASN A 32 10.698 -9.768 3.289 1.00 0.00 C ATOM 143 O ASN A 32 10.596 -8.805 2.530 1.00 0.00 O ATOM 144 CB ASN A 32 11.128 -11.895 2.099 1.00 0.00 C ATOM 145 CG ASN A 32 11.268 -13.330 2.611 1.00 0.00 C ATOM 146 OD1 ASN A 32 10.436 -13.839 3.344 1.00 0.00 O ATOM 147 ND2 ASN A 32 12.363 -13.952 2.185 1.00 0.00 N ATOM 0 H ASN A 32 8.712 -11.591 1.408 1.00 0.00 H new ATOM 0 HA ASN A 32 9.830 -11.695 3.803 1.00 0.00 H new ATOM 0 HB2 ASN A 32 10.836 -11.907 1.049 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.092 -11.389 2.156 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.547 -14.914 2.471 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.019 -13.468 1.572 1.00 0.00 H new ATOM 154 N GLY A 33 11.318 -9.737 4.460 1.00 0.00 N ATOM 155 CA GLY A 33 11.942 -8.518 4.945 1.00 0.00 C ATOM 156 C GLY A 33 11.140 -7.286 4.522 1.00 0.00 C ATOM 157 O GLY A 33 11.685 -6.364 3.917 1.00 0.00 O ATOM 0 H GLY A 33 11.401 -10.537 5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 33 12.018 -8.552 6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 33 12.958 -8.446 4.557 1.00 0.00 H new ATOM 161 N GLY A 34 9.858 -7.309 4.857 1.00 0.00 N ATOM 162 CA GLY A 34 8.976 -6.205 4.520 1.00 0.00 C ATOM 163 C GLY A 34 8.300 -5.642 5.771 1.00 0.00 C ATOM 164 O GLY A 34 8.301 -6.280 6.822 1.00 0.00 O ATOM 0 H GLY A 34 9.409 -8.075 5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.545 -5.418 4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.218 -6.543 3.814 1.00 0.00 H new ATOM 168 N HIS A 35 7.738 -4.452 5.616 1.00 0.00 N ATOM 169 CA HIS A 35 7.059 -3.795 6.720 1.00 0.00 C ATOM 170 C HIS A 35 5.545 -3.897 6.525 1.00 0.00 C ATOM 171 O HIS A 35 5.079 -4.415 5.511 1.00 0.00 O ATOM 172 CB HIS A 35 7.542 -2.351 6.873 1.00 0.00 C ATOM 173 CG HIS A 35 9.015 -2.226 7.179 1.00 0.00 C ATOM 174 ND1 HIS A 35 9.981 -2.981 6.538 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.676 -1.425 8.063 1.00 0.00 C ATOM 176 CE1 HIS A 35 11.167 -2.643 7.023 1.00 0.00 C ATOM 177 NE2 HIS A 35 10.976 -1.678 7.969 1.00 0.00 N ATOM 0 H HIS A 35 7.739 -3.926 4.742 1.00 0.00 H new ATOM 0 HA HIS A 35 7.304 -4.299 7.655 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.325 -1.807 5.954 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.974 -1.871 7.670 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.219 -0.706 8.727 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.118 -3.058 6.722 1.00 0.00 H new ATOM 0 HE2 HIS A 35 11.710 -1.226 8.514 1.00 0.00 H new ATOM 185 N PHE A 36 4.819 -3.393 7.512 1.00 0.00 N ATOM 186 CA PHE A 36 3.367 -3.420 7.462 1.00 0.00 C ATOM 187 C PHE A 36 2.798 -2.014 7.263 1.00 0.00 C ATOM 188 O PHE A 36 2.674 -1.250 8.218 1.00 0.00 O ATOM 189 CB PHE A 36 2.883 -3.967 8.807 1.00 0.00 C ATOM 190 CG PHE A 36 3.277 -5.423 9.064 1.00 0.00 C ATOM 191 CD1 PHE A 36 4.520 -5.719 9.529 1.00 0.00 C ATOM 192 CD2 PHE A 36 2.383 -6.421 8.828 1.00 0.00 C ATOM 193 CE1 PHE A 36 4.885 -7.070 9.768 1.00 0.00 C ATOM 194 CE2 PHE A 36 2.749 -7.772 9.067 1.00 0.00 C ATOM 195 CZ PHE A 36 3.992 -8.068 9.532 1.00 0.00 C ATOM 0 H PHE A 36 5.209 -2.964 8.351 1.00 0.00 H new ATOM 0 HA PHE A 36 3.036 -4.038 6.628 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.286 -3.346 9.607 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.797 -3.881 8.853 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.229 -4.927 9.716 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.396 -6.186 8.459 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.872 -7.305 10.137 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.040 -8.565 8.879 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.270 -9.096 9.714 1.00 0.00 H new ATOM 205 N LEU A 37 2.468 -1.715 6.015 1.00 0.00 N ATOM 206 CA LEU A 37 1.916 -0.414 5.678 1.00 0.00 C ATOM 207 C LEU A 37 0.955 0.029 6.783 1.00 0.00 C ATOM 208 O LEU A 37 0.097 -0.742 7.211 1.00 0.00 O ATOM 209 CB LEU A 37 1.280 -0.446 4.286 1.00 0.00 C ATOM 210 CG LEU A 37 1.918 0.467 3.237 1.00 0.00 C ATOM 211 CD1 LEU A 37 1.464 0.083 1.827 1.00 0.00 C ATOM 212 CD2 LEU A 37 1.638 1.939 3.548 1.00 0.00 C ATOM 0 H LEU A 37 2.572 -2.352 5.225 1.00 0.00 H new ATOM 0 HA LEU A 37 2.707 0.334 5.625 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.314 -1.471 3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.228 -0.176 4.382 1.00 0.00 H new ATOM 0 HG LEU A 37 2.999 0.329 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.932 0.747 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.756 -0.946 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.380 0.174 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.103 2.566 2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.562 2.111 3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.050 2.189 4.526 1.00 0.00 H new ATOM 224 N ARG A 38 1.131 1.270 7.214 1.00 0.00 N ATOM 225 CA ARG A 38 0.290 1.824 8.261 1.00 0.00 C ATOM 226 C ARG A 38 -0.360 3.125 7.786 1.00 0.00 C ATOM 227 O ARG A 38 -0.049 3.620 6.704 1.00 0.00 O ATOM 228 CB ARG A 38 1.099 2.100 9.529 1.00 0.00 C ATOM 229 CG ARG A 38 2.263 3.051 9.241 1.00 0.00 C ATOM 230 CD ARG A 38 2.816 3.649 10.537 1.00 0.00 C ATOM 231 NE ARG A 38 3.136 2.569 11.496 1.00 0.00 N ATOM 232 CZ ARG A 38 3.906 2.732 12.581 1.00 0.00 C ATOM 233 NH1 ARG A 38 4.439 3.931 12.850 1.00 0.00 N ATOM 234 NH2 ARG A 38 4.143 1.695 13.396 1.00 0.00 N ATOM 0 H ARG A 38 1.843 1.907 6.857 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.482 1.090 8.489 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.451 2.533 10.291 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.482 1.162 9.932 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.054 2.515 8.717 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.929 3.851 8.581 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.710 4.235 10.324 1.00 0.00 H new ATOM 0 HD3 ARG A 38 2.085 4.330 10.974 1.00 0.00 H new ATOM 0 HE ARG A 38 2.746 1.643 11.321 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.259 4.720 12.229 1.00 0.00 H new ATOM 0 HH12 ARG A 38 5.025 4.055 13.676 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.738 0.782 13.191 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.729 1.819 14.222 1.00 0.00 H new ATOM 248 N ILE A 39 -1.251 3.643 8.619 1.00 0.00 N ATOM 249 CA ILE A 39 -1.948 4.877 8.298 1.00 0.00 C ATOM 250 C ILE A 39 -2.244 5.641 9.589 1.00 0.00 C ATOM 251 O ILE A 39 -2.546 5.037 10.617 1.00 0.00 O ATOM 252 CB ILE A 39 -3.192 4.586 7.456 1.00 0.00 C ATOM 253 CG1 ILE A 39 -3.298 5.560 6.280 1.00 0.00 C ATOM 254 CG2 ILE A 39 -4.454 4.593 8.321 1.00 0.00 C ATOM 255 CD1 ILE A 39 -3.186 4.822 4.945 1.00 0.00 C ATOM 0 H ILE A 39 -1.506 3.230 9.516 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.319 5.521 7.683 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.094 3.584 7.037 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.249 6.091 6.327 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.510 6.310 6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.323 4.384 7.698 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -4.369 3.829 9.094 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.570 5.571 8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.264 5.537 4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.224 4.312 4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.990 4.090 4.865 1.00 0.00 H new ATOM 267 N LEU A 40 -2.148 6.959 9.495 1.00 0.00 N ATOM 268 CA LEU A 40 -2.402 7.812 10.643 1.00 0.00 C ATOM 269 C LEU A 40 -3.686 8.610 10.407 1.00 0.00 C ATOM 270 O LEU A 40 -3.983 8.995 9.277 1.00 0.00 O ATOM 271 CB LEU A 40 -1.182 8.686 10.942 1.00 0.00 C ATOM 272 CG LEU A 40 0.162 7.958 11.018 1.00 0.00 C ATOM 273 CD1 LEU A 40 -0.005 6.559 11.615 1.00 0.00 C ATOM 274 CD2 LEU A 40 0.843 7.919 9.648 1.00 0.00 C ATOM 0 H LEU A 40 -1.898 7.457 8.641 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.561 7.209 11.537 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.113 9.455 10.172 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.350 9.198 11.890 1.00 0.00 H new ATOM 0 HG LEU A 40 0.816 8.518 11.687 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.965 6.063 11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.416 6.640 12.621 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.683 5.976 10.992 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.796 7.396 9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.202 7.396 8.938 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.016 8.937 9.299 1.00 0.00 H new ATOM 286 N PRO A 41 -4.433 8.840 11.520 1.00 0.00 N ATOM 287 CA PRO A 41 -5.678 9.585 11.444 1.00 0.00 C ATOM 288 C PRO A 41 -5.412 11.082 11.271 1.00 0.00 C ATOM 289 O PRO A 41 -6.346 11.882 11.238 1.00 0.00 O ATOM 290 CB PRO A 41 -6.411 9.258 12.735 1.00 0.00 C ATOM 291 CG PRO A 41 -5.356 8.718 13.688 1.00 0.00 C ATOM 292 CD PRO A 41 -4.112 8.400 12.874 1.00 0.00 C ATOM 0 HA PRO A 41 -6.280 9.310 10.578 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.892 10.145 13.147 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.196 8.521 12.563 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.129 9.452 14.462 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.720 7.824 14.194 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -3.239 8.923 13.264 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.883 7.335 12.900 1.00 0.00 H new ATOM 300 N ASP A 42 -4.134 11.415 11.163 1.00 0.00 N ATOM 301 CA ASP A 42 -3.734 12.801 10.993 1.00 0.00 C ATOM 302 C ASP A 42 -3.695 13.137 9.501 1.00 0.00 C ATOM 303 O ASP A 42 -4.351 14.077 9.055 1.00 0.00 O ATOM 304 CB ASP A 42 -2.338 13.046 11.570 1.00 0.00 C ATOM 305 CG ASP A 42 -2.314 13.745 12.931 1.00 0.00 C ATOM 306 OD1 ASP A 42 -2.834 14.880 12.995 1.00 0.00 O ATOM 307 OD2 ASP A 42 -1.777 13.128 13.876 1.00 0.00 O ATOM 0 H ASP A 42 -3.362 10.749 11.190 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.456 13.427 11.517 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.826 12.088 11.661 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.768 13.646 10.860 1.00 0.00 H new ATOM 312 N GLY A 43 -2.919 12.350 8.770 1.00 0.00 N ATOM 313 CA GLY A 43 -2.785 12.553 7.338 1.00 0.00 C ATOM 314 C GLY A 43 -1.392 12.145 6.854 1.00 0.00 C ATOM 315 O GLY A 43 -0.766 12.863 6.076 1.00 0.00 O ATOM 0 H GLY A 43 -2.377 11.571 9.143 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.542 11.971 6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.965 13.601 7.097 1.00 0.00 H new ATOM 319 N THR A 44 -0.948 10.993 7.334 1.00 0.00 N ATOM 320 CA THR A 44 0.359 10.481 6.960 1.00 0.00 C ATOM 321 C THR A 44 0.285 8.977 6.685 1.00 0.00 C ATOM 322 O THR A 44 -0.720 8.336 6.988 1.00 0.00 O ATOM 323 CB THR A 44 1.346 10.847 8.071 1.00 0.00 C ATOM 324 OG1 THR A 44 1.751 12.175 7.751 1.00 0.00 O ATOM 325 CG2 THR A 44 2.640 10.034 7.996 1.00 0.00 C ATOM 0 H THR A 44 -1.470 10.400 7.979 1.00 0.00 H new ATOM 0 HA THR A 44 0.709 10.933 6.032 1.00 0.00 H new ATOM 0 HB THR A 44 0.875 10.690 9.041 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.391 12.492 8.422 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.305 10.333 8.806 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.409 8.973 8.089 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.129 10.216 7.039 1.00 0.00 H new ATOM 333 N VAL A 45 1.362 8.459 6.113 1.00 0.00 N ATOM 334 CA VAL A 45 1.431 7.043 5.794 1.00 0.00 C ATOM 335 C VAL A 45 2.880 6.567 5.917 1.00 0.00 C ATOM 336 O VAL A 45 3.808 7.373 5.873 1.00 0.00 O ATOM 337 CB VAL A 45 0.834 6.789 4.408 1.00 0.00 C ATOM 338 CG1 VAL A 45 0.031 5.487 4.387 1.00 0.00 C ATOM 339 CG2 VAL A 45 -0.027 7.971 3.958 1.00 0.00 C ATOM 0 H VAL A 45 2.193 8.994 5.862 1.00 0.00 H new ATOM 0 HA VAL A 45 0.837 6.463 6.500 1.00 0.00 H new ATOM 0 HB VAL A 45 1.658 6.686 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.382 5.330 3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.684 4.653 4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.781 5.549 5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.439 7.765 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.841 8.119 4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.585 8.872 3.915 1.00 0.00 H new ATOM 349 N ASP A 46 3.029 5.259 6.068 1.00 0.00 N ATOM 350 CA ASP A 46 4.349 4.666 6.197 1.00 0.00 C ATOM 351 C ASP A 46 4.206 3.166 6.460 1.00 0.00 C ATOM 352 O ASP A 46 3.102 2.625 6.405 1.00 0.00 O ATOM 353 CB ASP A 46 5.116 5.280 7.370 1.00 0.00 C ATOM 354 CG ASP A 46 4.281 6.169 8.294 1.00 0.00 C ATOM 355 OD1 ASP A 46 3.105 5.809 8.517 1.00 0.00 O ATOM 356 OD2 ASP A 46 4.838 7.187 8.758 1.00 0.00 O ATOM 0 H ASP A 46 2.257 4.593 6.104 1.00 0.00 H new ATOM 0 HA ASP A 46 4.894 4.852 5.272 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.551 4.474 7.961 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.944 5.869 6.975 1.00 0.00 H new ATOM 361 N GLY A 47 5.337 2.536 6.739 1.00 0.00 N ATOM 362 CA GLY A 47 5.352 1.108 7.010 1.00 0.00 C ATOM 363 C GLY A 47 6.213 0.791 8.235 1.00 0.00 C ATOM 364 O GLY A 47 7.233 1.439 8.465 1.00 0.00 O ATOM 0 H GLY A 47 6.250 2.988 6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.334 0.755 7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.738 0.574 6.142 1.00 0.00 H new ATOM 368 N THR A 48 5.770 -0.204 8.988 1.00 0.00 N ATOM 369 CA THR A 48 6.487 -0.615 10.183 1.00 0.00 C ATOM 370 C THR A 48 6.987 -2.054 10.037 1.00 0.00 C ATOM 371 O THR A 48 6.208 -2.958 9.739 1.00 0.00 O ATOM 372 CB THR A 48 5.561 -0.412 11.384 1.00 0.00 C ATOM 373 OG1 THR A 48 4.941 0.847 11.135 1.00 0.00 O ATOM 374 CG2 THR A 48 6.331 -0.197 12.688 1.00 0.00 C ATOM 0 H THR A 48 4.923 -0.738 8.794 1.00 0.00 H new ATOM 0 HA THR A 48 7.379 -0.008 10.337 1.00 0.00 H new ATOM 0 HB THR A 48 4.907 -1.278 11.488 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.627 1.513 10.921 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.626 -0.058 13.508 1.00 0.00 H new ATOM 0 HG22 THR A 48 6.955 -1.067 12.890 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.961 0.688 12.597 1.00 0.00 H new ATOM 382 N ARG A 49 8.283 -2.221 10.256 1.00 0.00 N ATOM 383 CA ARG A 49 8.896 -3.534 10.152 1.00 0.00 C ATOM 384 C ARG A 49 7.947 -4.606 10.693 1.00 0.00 C ATOM 385 O ARG A 49 7.894 -5.716 10.165 1.00 0.00 O ATOM 386 CB ARG A 49 10.213 -3.590 10.928 1.00 0.00 C ATOM 387 CG ARG A 49 11.115 -4.707 10.399 1.00 0.00 C ATOM 388 CD ARG A 49 12.558 -4.514 10.867 1.00 0.00 C ATOM 389 NE ARG A 49 13.088 -5.785 11.411 1.00 0.00 N ATOM 390 CZ ARG A 49 12.860 -6.221 12.658 1.00 0.00 C ATOM 391 NH1 ARG A 49 12.111 -5.491 13.496 1.00 0.00 N ATOM 392 NH2 ARG A 49 13.380 -7.386 13.066 1.00 0.00 N ATOM 0 H ARG A 49 8.925 -1.469 10.505 1.00 0.00 H new ATOM 0 HA ARG A 49 9.101 -3.722 9.098 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.728 -2.633 10.847 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.009 -3.753 11.986 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.744 -5.673 10.742 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.081 -4.722 9.310 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.177 -4.179 10.035 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.601 -3.736 11.630 1.00 0.00 H new ATOM 0 HE ARG A 49 13.662 -6.365 10.799 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.715 -4.604 13.185 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.937 -5.822 14.445 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.950 -7.942 12.428 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.206 -7.718 14.015 1.00 0.00 H new ATOM 406 N ASP A 50 7.222 -4.237 11.739 1.00 0.00 N ATOM 407 CA ASP A 50 6.279 -5.153 12.356 1.00 0.00 C ATOM 408 C ASP A 50 5.080 -4.364 12.886 1.00 0.00 C ATOM 409 O ASP A 50 5.235 -3.486 13.733 1.00 0.00 O ATOM 410 CB ASP A 50 6.918 -5.889 13.536 1.00 0.00 C ATOM 411 CG ASP A 50 7.422 -7.299 13.221 1.00 0.00 C ATOM 412 OD1 ASP A 50 8.189 -7.423 12.242 1.00 0.00 O ATOM 413 OD2 ASP A 50 7.029 -8.222 13.967 1.00 0.00 O ATOM 0 H ASP A 50 7.269 -3.316 12.175 1.00 0.00 H new ATOM 0 HA ASP A 50 5.971 -5.877 11.602 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.753 -5.295 13.906 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.189 -5.952 14.344 1.00 0.00 H new ATOM 418 N ARG A 51 3.910 -4.705 12.364 1.00 0.00 N ATOM 419 CA ARG A 51 2.686 -4.039 12.773 1.00 0.00 C ATOM 420 C ARG A 51 2.731 -3.716 14.268 1.00 0.00 C ATOM 421 O ARG A 51 2.755 -4.620 15.102 1.00 0.00 O ATOM 422 CB ARG A 51 1.462 -4.910 12.484 1.00 0.00 C ATOM 423 CG ARG A 51 1.620 -6.300 13.102 1.00 0.00 C ATOM 424 CD ARG A 51 1.822 -7.362 12.019 1.00 0.00 C ATOM 425 NE ARG A 51 0.750 -8.379 12.100 1.00 0.00 N ATOM 426 CZ ARG A 51 0.864 -9.630 11.634 1.00 0.00 C ATOM 427 NH1 ARG A 51 2.003 -10.026 11.050 1.00 0.00 N ATOM 428 NH2 ARG A 51 -0.161 -10.485 11.751 1.00 0.00 N ATOM 0 H ARG A 51 3.785 -5.434 11.662 1.00 0.00 H new ATOM 0 HA ARG A 51 2.604 -3.115 12.200 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.568 -4.431 12.882 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.322 -5.001 11.407 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.471 -6.304 13.784 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.737 -6.542 13.693 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.817 -6.894 11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.795 -7.837 12.141 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.131 -8.111 12.538 1.00 0.00 H new ATOM 0 HH11 ARG A 51 2.783 -9.375 10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 51 2.090 -10.978 10.695 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.028 -10.184 12.195 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.074 -11.437 11.396 1.00 0.00 H new ATOM 442 N SER A 52 2.742 -2.424 14.562 1.00 0.00 N ATOM 443 CA SER A 52 2.784 -1.971 15.942 1.00 0.00 C ATOM 444 C SER A 52 2.601 -0.453 16.000 1.00 0.00 C ATOM 445 O SER A 52 3.514 0.271 16.393 1.00 0.00 O ATOM 446 CB SER A 52 4.098 -2.373 16.614 1.00 0.00 C ATOM 447 OG SER A 52 5.139 -1.434 16.357 1.00 0.00 O ATOM 0 H SER A 52 2.723 -1.677 13.868 1.00 0.00 H new ATOM 0 HA SER A 52 1.969 -2.450 16.484 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.944 -2.458 17.690 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.401 -3.357 16.257 1.00 0.00 H new ATOM 0 HG SER A 52 4.946 -0.595 16.826 1.00 0.00 H new ATOM 453 N ASP A 53 1.414 -0.017 15.604 1.00 0.00 N ATOM 454 CA ASP A 53 1.100 1.402 15.606 1.00 0.00 C ATOM 455 C ASP A 53 -0.312 1.606 16.159 1.00 0.00 C ATOM 456 O ASP A 53 -0.954 0.653 16.598 1.00 0.00 O ATOM 457 CB ASP A 53 1.141 1.977 14.189 1.00 0.00 C ATOM 458 CG ASP A 53 1.656 3.414 14.089 1.00 0.00 C ATOM 459 OD1 ASP A 53 2.295 3.857 15.068 1.00 0.00 O ATOM 460 OD2 ASP A 53 1.400 4.037 13.036 1.00 0.00 O ATOM 0 H ASP A 53 0.659 -0.621 15.280 1.00 0.00 H new ATOM 0 HA ASP A 53 1.841 1.911 16.223 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.772 1.337 13.572 1.00 0.00 H new ATOM 0 HB3 ASP A 53 0.137 1.937 13.768 1.00 0.00 H new ATOM 465 N GLN A 54 -0.754 2.854 16.118 1.00 0.00 N ATOM 466 CA GLN A 54 -2.078 3.196 16.609 1.00 0.00 C ATOM 467 C GLN A 54 -3.151 2.674 15.651 1.00 0.00 C ATOM 468 O GLN A 54 -4.318 2.563 16.021 1.00 0.00 O ATOM 469 CB GLN A 54 -2.214 4.705 16.816 1.00 0.00 C ATOM 470 CG GLN A 54 -1.494 5.477 15.708 1.00 0.00 C ATOM 471 CD GLN A 54 -1.692 4.800 14.350 1.00 0.00 C ATOM 472 OE1 GLN A 54 -0.849 4.063 13.867 1.00 0.00 O ATOM 473 NE2 GLN A 54 -2.850 5.091 13.765 1.00 0.00 N ATOM 0 H GLN A 54 -0.218 3.641 15.752 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.220 2.716 17.578 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.269 4.980 16.830 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.800 4.982 17.785 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.872 6.499 15.667 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.430 5.539 15.936 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.511 5.716 14.226 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.077 4.689 12.856 1.00 0.00 H new ATOM 482 N HIS A 55 -2.716 2.369 14.437 1.00 0.00 N ATOM 483 CA HIS A 55 -3.624 1.863 13.422 1.00 0.00 C ATOM 484 C HIS A 55 -2.879 1.716 12.094 1.00 0.00 C ATOM 485 O HIS A 55 -2.519 2.711 11.467 1.00 0.00 O ATOM 486 CB HIS A 55 -4.865 2.751 13.311 1.00 0.00 C ATOM 487 CG HIS A 55 -6.119 2.128 13.876 1.00 0.00 C ATOM 488 ND1 HIS A 55 -6.791 1.094 13.247 1.00 0.00 N ATOM 489 CD2 HIS A 55 -6.815 2.402 15.016 1.00 0.00 C ATOM 490 CE1 HIS A 55 -7.843 0.770 13.985 1.00 0.00 C ATOM 491 NE2 HIS A 55 -7.856 1.582 15.080 1.00 0.00 N ATOM 0 H HIS A 55 -1.747 2.463 14.134 1.00 0.00 H new ATOM 0 HA HIS A 55 -3.981 0.874 13.709 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -4.674 3.691 13.828 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.033 2.993 12.262 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -6.562 3.159 15.744 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -8.564 -0.002 13.759 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -8.552 1.562 15.826 1.00 0.00 H new ATOM 499 N ILE A 56 -2.670 0.467 11.704 1.00 0.00 N ATOM 500 CA ILE A 56 -1.975 0.177 10.462 1.00 0.00 C ATOM 501 C ILE A 56 -2.861 -0.706 9.580 1.00 0.00 C ATOM 502 O ILE A 56 -2.372 -1.362 8.662 1.00 0.00 O ATOM 503 CB ILE A 56 -0.597 -0.424 10.747 1.00 0.00 C ATOM 504 CG1 ILE A 56 -0.682 -1.945 10.894 1.00 0.00 C ATOM 505 CG2 ILE A 56 0.047 0.235 11.968 1.00 0.00 C ATOM 506 CD1 ILE A 56 -1.745 -2.337 11.922 1.00 0.00 C ATOM 0 H ILE A 56 -2.970 -0.356 12.227 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.788 1.096 9.907 1.00 0.00 H new ATOM 0 HB ILE A 56 0.048 -0.219 9.893 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.920 -2.395 9.930 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.287 -2.339 11.199 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.025 -0.211 12.148 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.163 1.303 11.786 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.588 0.082 12.841 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.785 -3.423 12.008 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.491 -1.906 12.890 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.717 -1.962 11.601 1.00 0.00 H new ATOM 518 N GLN A 57 -4.149 -0.694 9.891 1.00 0.00 N ATOM 519 CA GLN A 57 -5.107 -1.486 9.139 1.00 0.00 C ATOM 520 C GLN A 57 -5.250 -0.937 7.718 1.00 0.00 C ATOM 521 O GLN A 57 -5.032 0.250 7.482 1.00 0.00 O ATOM 522 CB GLN A 57 -6.462 -1.527 9.849 1.00 0.00 C ATOM 523 CG GLN A 57 -6.529 -2.695 10.835 1.00 0.00 C ATOM 524 CD GLN A 57 -7.144 -2.255 12.165 1.00 0.00 C ATOM 525 OE1 GLN A 57 -8.304 -1.886 12.250 1.00 0.00 O ATOM 526 NE2 GLN A 57 -6.305 -2.314 13.195 1.00 0.00 N ATOM 0 H GLN A 57 -4.551 -0.148 10.653 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.735 -2.509 9.077 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.627 -0.589 10.379 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.260 -1.622 9.112 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.121 -3.504 10.406 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.527 -3.089 11.006 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.346 -2.632 13.054 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.620 -2.041 14.126 1.00 0.00 H new ATOM 535 N LEU A 58 -5.614 -1.828 6.807 1.00 0.00 N ATOM 536 CA LEU A 58 -5.788 -1.448 5.416 1.00 0.00 C ATOM 537 C LEU A 58 -6.890 -2.306 4.791 1.00 0.00 C ATOM 538 O LEU A 58 -7.553 -3.074 5.487 1.00 0.00 O ATOM 539 CB LEU A 58 -4.454 -1.523 4.669 1.00 0.00 C ATOM 540 CG LEU A 58 -3.459 -0.397 4.959 1.00 0.00 C ATOM 541 CD1 LEU A 58 -2.267 -0.913 5.767 1.00 0.00 C ATOM 542 CD2 LEU A 58 -3.020 0.293 3.666 1.00 0.00 C ATOM 0 H LEU A 58 -5.793 -2.812 7.006 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.111 -0.410 5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.978 -2.473 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.660 -1.533 3.599 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.961 0.353 5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.575 -0.093 5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.619 -1.321 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.756 -1.694 5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.313 1.089 3.900 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.543 -0.434 3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.891 0.717 3.166 1.00 0.00 H new ATOM 554 N GLN A 59 -7.053 -2.145 3.486 1.00 0.00 N ATOM 555 CA GLN A 59 -8.065 -2.894 2.761 1.00 0.00 C ATOM 556 C GLN A 59 -8.016 -2.547 1.271 1.00 0.00 C ATOM 557 O GLN A 59 -7.894 -1.378 0.907 1.00 0.00 O ATOM 558 CB GLN A 59 -9.458 -2.637 3.338 1.00 0.00 C ATOM 559 CG GLN A 59 -10.410 -3.788 3.007 1.00 0.00 C ATOM 560 CD GLN A 59 -10.975 -4.417 4.283 1.00 0.00 C ATOM 561 OE1 GLN A 59 -11.902 -3.913 4.895 1.00 0.00 O ATOM 562 NE2 GLN A 59 -10.366 -5.542 4.647 1.00 0.00 N ATOM 0 H GLN A 59 -6.501 -1.507 2.912 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.852 -3.957 2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.391 -2.515 4.419 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.855 -1.705 2.937 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -11.227 -3.422 2.385 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.883 -4.545 2.427 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.596 -5.909 4.088 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.669 -6.038 5.485 1.00 0.00 H new ATOM 571 N LEU A 60 -8.114 -3.583 0.451 1.00 0.00 N ATOM 572 CA LEU A 60 -8.083 -3.402 -0.990 1.00 0.00 C ATOM 573 C LEU A 60 -9.506 -3.495 -1.543 1.00 0.00 C ATOM 574 O LEU A 60 -10.401 -4.014 -0.877 1.00 0.00 O ATOM 575 CB LEU A 60 -7.107 -4.389 -1.633 1.00 0.00 C ATOM 576 CG LEU A 60 -5.843 -4.702 -0.831 1.00 0.00 C ATOM 577 CD1 LEU A 60 -5.351 -6.123 -1.113 1.00 0.00 C ATOM 578 CD2 LEU A 60 -4.756 -3.657 -1.091 1.00 0.00 C ATOM 0 H LEU A 60 -8.215 -4.551 0.757 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.708 -2.410 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.636 -5.324 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.809 -3.994 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.091 -4.652 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.451 -6.319 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.126 -6.838 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.125 -6.226 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.868 -3.903 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.504 -3.650 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.120 -2.672 -0.798 1.00 0.00 H new ATOM 590 N SER A 61 -9.672 -2.985 -2.754 1.00 0.00 N ATOM 591 CA SER A 61 -10.971 -3.005 -3.404 1.00 0.00 C ATOM 592 C SER A 61 -10.800 -3.195 -4.912 1.00 0.00 C ATOM 593 O SER A 61 -11.316 -2.408 -5.703 1.00 0.00 O ATOM 594 CB SER A 61 -11.750 -1.720 -3.116 1.00 0.00 C ATOM 595 OG SER A 61 -12.796 -1.507 -4.061 1.00 0.00 O ATOM 0 H SER A 61 -8.928 -2.555 -3.303 1.00 0.00 H new ATOM 0 HA SER A 61 -11.541 -3.842 -3.002 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.172 -1.769 -2.112 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.067 -0.870 -3.133 1.00 0.00 H new ATOM 0 HG SER A 61 -12.409 -1.345 -4.947 1.00 0.00 H new ATOM 601 N ALA A 62 -10.072 -4.245 -5.265 1.00 0.00 N ATOM 602 CA ALA A 62 -9.826 -4.549 -6.664 1.00 0.00 C ATOM 603 C ALA A 62 -11.098 -4.280 -7.471 1.00 0.00 C ATOM 604 O ALA A 62 -12.165 -4.798 -7.145 1.00 0.00 O ATOM 605 CB ALA A 62 -9.346 -5.995 -6.796 1.00 0.00 C ATOM 0 H ALA A 62 -9.645 -4.896 -4.606 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.040 -3.908 -7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.162 -6.223 -7.846 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.424 -6.126 -6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -10.110 -6.669 -6.407 1.00 0.00 H new ATOM 611 N GLU A 63 -10.942 -3.472 -8.510 1.00 0.00 N ATOM 612 CA GLU A 63 -12.065 -3.129 -9.366 1.00 0.00 C ATOM 613 C GLU A 63 -11.781 -3.552 -10.809 1.00 0.00 C ATOM 614 O GLU A 63 -12.596 -3.319 -11.700 1.00 0.00 O ATOM 615 CB GLU A 63 -12.380 -1.634 -9.285 1.00 0.00 C ATOM 616 CG GLU A 63 -11.436 -0.826 -10.177 1.00 0.00 C ATOM 617 CD GLU A 63 -12.143 -0.378 -11.459 1.00 0.00 C ATOM 618 OE1 GLU A 63 -13.380 -0.212 -11.396 1.00 0.00 O ATOM 619 OE2 GLU A 63 -11.429 -0.213 -12.471 1.00 0.00 O ATOM 0 H GLU A 63 -10.055 -3.045 -8.778 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.943 -3.671 -9.015 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.412 -1.459 -9.589 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.290 -1.295 -8.253 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.074 0.046 -9.633 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.564 -1.429 -10.430 1.00 0.00 H new ATOM 626 N SER A 64 -10.622 -4.167 -10.994 1.00 0.00 N ATOM 627 CA SER A 64 -10.220 -4.624 -12.314 1.00 0.00 C ATOM 628 C SER A 64 -8.777 -5.129 -12.275 1.00 0.00 C ATOM 629 O SER A 64 -8.092 -4.986 -11.263 1.00 0.00 O ATOM 630 CB SER A 64 -10.366 -3.509 -13.351 1.00 0.00 C ATOM 631 OG SER A 64 -11.514 -3.693 -14.175 1.00 0.00 O ATOM 0 H SER A 64 -9.949 -4.360 -10.252 1.00 0.00 H new ATOM 0 HA SER A 64 -10.876 -5.443 -12.608 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.435 -2.548 -12.842 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.473 -3.476 -13.975 1.00 0.00 H new ATOM 0 HG SER A 64 -12.324 -3.634 -13.626 1.00 0.00 H new ATOM 637 N VAL A 65 -8.356 -5.708 -13.390 1.00 0.00 N ATOM 638 CA VAL A 65 -7.006 -6.234 -13.497 1.00 0.00 C ATOM 639 C VAL A 65 -6.018 -5.072 -13.613 1.00 0.00 C ATOM 640 O VAL A 65 -6.356 -4.016 -14.145 1.00 0.00 O ATOM 641 CB VAL A 65 -6.917 -7.213 -14.669 1.00 0.00 C ATOM 642 CG1 VAL A 65 -7.557 -8.557 -14.311 1.00 0.00 C ATOM 643 CG2 VAL A 65 -7.554 -6.621 -15.928 1.00 0.00 C ATOM 0 H VAL A 65 -8.926 -5.824 -14.227 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.743 -6.796 -12.601 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.862 -7.389 -14.878 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.480 -9.235 -15.161 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.040 -8.990 -13.455 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.607 -8.405 -14.062 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.477 -7.337 -16.746 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.604 -6.401 -15.736 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.035 -5.702 -16.201 1.00 0.00 H new ATOM 653 N GLY A 66 -4.816 -5.306 -13.106 1.00 0.00 N ATOM 654 CA GLY A 66 -3.777 -4.291 -13.146 1.00 0.00 C ATOM 655 C GLY A 66 -4.300 -2.949 -12.630 1.00 0.00 C ATOM 656 O GLY A 66 -3.734 -1.900 -12.933 1.00 0.00 O ATOM 0 H GLY A 66 -4.539 -6.183 -12.666 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.928 -4.611 -12.542 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.416 -4.176 -14.168 1.00 0.00 H new ATOM 660 N GLU A 67 -5.376 -3.026 -11.860 1.00 0.00 N ATOM 661 CA GLU A 67 -5.982 -1.830 -11.300 1.00 0.00 C ATOM 662 C GLU A 67 -6.925 -2.201 -10.154 1.00 0.00 C ATOM 663 O GLU A 67 -7.992 -2.768 -10.382 1.00 0.00 O ATOM 664 CB GLU A 67 -6.716 -1.031 -12.378 1.00 0.00 C ATOM 665 CG GLU A 67 -6.392 0.460 -12.272 1.00 0.00 C ATOM 666 CD GLU A 67 -7.196 1.270 -13.291 1.00 0.00 C ATOM 667 OE1 GLU A 67 -6.856 1.170 -14.490 1.00 0.00 O ATOM 668 OE2 GLU A 67 -8.131 1.971 -12.848 1.00 0.00 O ATOM 0 H GLU A 67 -5.843 -3.898 -11.611 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.189 -1.196 -10.902 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.433 -1.399 -13.364 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.791 -1.181 -12.278 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.614 0.813 -11.265 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.326 0.617 -12.437 1.00 0.00 H new ATOM 675 N VAL A 68 -6.498 -1.865 -8.945 1.00 0.00 N ATOM 676 CA VAL A 68 -7.291 -2.155 -7.763 1.00 0.00 C ATOM 677 C VAL A 68 -7.338 -0.915 -6.869 1.00 0.00 C ATOM 678 O VAL A 68 -6.557 0.018 -7.053 1.00 0.00 O ATOM 679 CB VAL A 68 -6.732 -3.387 -7.048 1.00 0.00 C ATOM 680 CG1 VAL A 68 -6.926 -4.647 -7.894 1.00 0.00 C ATOM 681 CG2 VAL A 68 -5.259 -3.190 -6.686 1.00 0.00 C ATOM 0 H VAL A 68 -5.612 -1.394 -8.759 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.318 -2.394 -8.041 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.289 -3.518 -6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.520 -5.508 -7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.989 -4.802 -8.077 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.407 -4.530 -8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.887 -4.080 -6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.681 -3.021 -7.594 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.159 -2.328 -6.026 1.00 0.00 H new ATOM 691 N TYR A 69 -8.261 -0.944 -5.919 1.00 0.00 N ATOM 692 CA TYR A 69 -8.420 0.167 -4.996 1.00 0.00 C ATOM 693 C TYR A 69 -7.899 -0.198 -3.604 1.00 0.00 C ATOM 694 O TYR A 69 -7.453 -1.322 -3.380 1.00 0.00 O ATOM 695 CB TYR A 69 -9.925 0.432 -4.910 1.00 0.00 C ATOM 696 CG TYR A 69 -10.432 1.470 -5.913 1.00 0.00 C ATOM 697 CD1 TYR A 69 -10.320 2.816 -5.629 1.00 0.00 C ATOM 698 CD2 TYR A 69 -11.001 1.060 -7.101 1.00 0.00 C ATOM 699 CE1 TYR A 69 -10.798 3.793 -6.573 1.00 0.00 C ATOM 700 CE2 TYR A 69 -11.479 2.037 -8.046 1.00 0.00 C ATOM 701 CZ TYR A 69 -11.353 3.355 -7.735 1.00 0.00 C ATOM 702 OH TYR A 69 -11.804 4.277 -8.627 1.00 0.00 O ATOM 0 H TYR A 69 -8.906 -1.719 -5.768 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.861 1.036 -5.342 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.458 -0.505 -5.071 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -10.168 0.767 -3.902 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -9.874 3.137 -4.699 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.088 0.007 -7.323 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -10.718 4.849 -6.363 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -11.927 1.730 -8.980 1.00 0.00 H new ATOM 0 HH TYR A 69 -12.174 3.820 -9.411 1.00 0.00 H new ATOM 712 N ILE A 70 -7.972 0.774 -2.706 1.00 0.00 N ATOM 713 CA ILE A 70 -7.512 0.569 -1.343 1.00 0.00 C ATOM 714 C ILE A 70 -8.218 1.561 -0.417 1.00 0.00 C ATOM 715 O ILE A 70 -8.217 2.764 -0.674 1.00 0.00 O ATOM 716 CB ILE A 70 -5.986 0.644 -1.275 1.00 0.00 C ATOM 717 CG1 ILE A 70 -5.344 -0.426 -2.161 1.00 0.00 C ATOM 718 CG2 ILE A 70 -5.496 0.558 0.172 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.833 -0.492 -1.934 1.00 0.00 C ATOM 0 H ILE A 70 -8.343 1.705 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.774 -0.432 -0.999 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.675 1.614 -1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.790 -1.397 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.549 -0.206 -3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.408 0.614 0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.912 1.385 0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.819 -0.387 0.610 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.402 -1.260 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.387 0.473 -2.173 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.632 -0.736 -0.891 1.00 0.00 H new ATOM 731 N LYS A 71 -8.805 1.020 0.641 1.00 0.00 N ATOM 732 CA LYS A 71 -9.513 1.843 1.606 1.00 0.00 C ATOM 733 C LYS A 71 -9.098 1.434 3.021 1.00 0.00 C ATOM 734 O LYS A 71 -9.478 0.366 3.499 1.00 0.00 O ATOM 735 CB LYS A 71 -11.023 1.774 1.364 1.00 0.00 C ATOM 736 CG LYS A 71 -11.724 3.017 1.915 1.00 0.00 C ATOM 737 CD LYS A 71 -12.415 2.713 3.246 1.00 0.00 C ATOM 738 CE LYS A 71 -11.423 2.792 4.408 1.00 0.00 C ATOM 739 NZ LYS A 71 -12.058 3.421 5.588 1.00 0.00 N ATOM 0 H LYS A 71 -8.804 0.022 0.851 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.241 2.892 1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.220 1.685 0.296 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.431 0.882 1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.997 3.817 2.053 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.458 3.374 1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.228 3.421 3.408 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.860 1.719 3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.074 1.792 4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.547 3.368 4.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.363 4.018 6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.861 4.006 5.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.397 2.681 6.235 1.00 0.00 H new ATOM 753 N SER A 72 -8.323 2.305 3.650 1.00 0.00 N ATOM 754 CA SER A 72 -7.851 2.047 5.000 1.00 0.00 C ATOM 755 C SER A 72 -9.041 1.838 5.939 1.00 0.00 C ATOM 756 O SER A 72 -9.469 2.767 6.622 1.00 0.00 O ATOM 757 CB SER A 72 -6.973 3.194 5.505 1.00 0.00 C ATOM 758 OG SER A 72 -6.058 2.764 6.509 1.00 0.00 O ATOM 0 H SER A 72 -8.010 3.190 3.250 1.00 0.00 H new ATOM 0 HA SER A 72 -7.245 1.141 4.983 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.419 3.622 4.669 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.606 3.985 5.906 1.00 0.00 H new ATOM 0 HG SER A 72 -6.001 1.786 6.502 1.00 0.00 H new ATOM 764 N THR A 73 -9.542 0.611 5.943 1.00 0.00 N ATOM 765 CA THR A 73 -10.674 0.267 6.786 1.00 0.00 C ATOM 766 C THR A 73 -10.337 0.515 8.258 1.00 0.00 C ATOM 767 O THR A 73 -9.966 -0.411 8.978 1.00 0.00 O ATOM 768 CB THR A 73 -11.064 -1.182 6.487 1.00 0.00 C ATOM 769 OG1 THR A 73 -12.264 -1.379 7.230 1.00 0.00 O ATOM 770 CG2 THR A 73 -10.083 -2.188 7.091 1.00 0.00 C ATOM 0 H THR A 73 -9.184 -0.157 5.375 1.00 0.00 H new ATOM 0 HA THR A 73 -11.534 0.901 6.571 1.00 0.00 H new ATOM 0 HB THR A 73 -11.117 -1.329 5.408 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.588 -2.294 7.092 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.406 -3.201 6.850 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.088 -2.017 6.681 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.056 -2.064 8.174 1.00 0.00 H new ATOM 778 N GLU A 74 -10.479 1.769 8.662 1.00 0.00 N ATOM 779 CA GLU A 74 -10.194 2.150 10.035 1.00 0.00 C ATOM 780 C GLU A 74 -10.799 3.521 10.341 1.00 0.00 C ATOM 781 O GLU A 74 -11.536 3.675 11.314 1.00 0.00 O ATOM 782 CB GLU A 74 -8.688 2.142 10.305 1.00 0.00 C ATOM 783 CG GLU A 74 -8.344 3.007 11.519 1.00 0.00 C ATOM 784 CD GLU A 74 -9.287 2.713 12.687 1.00 0.00 C ATOM 785 OE1 GLU A 74 -9.867 1.605 12.683 1.00 0.00 O ATOM 786 OE2 GLU A 74 -9.407 3.602 13.557 1.00 0.00 O ATOM 0 H GLU A 74 -10.788 2.534 8.062 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.652 1.416 10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.351 1.120 10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.156 2.511 9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.314 2.820 11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.411 4.061 11.250 1.00 0.00 H new ATOM 793 N THR A 75 -10.464 4.483 9.493 1.00 0.00 N ATOM 794 CA THR A 75 -10.965 5.836 9.662 1.00 0.00 C ATOM 795 C THR A 75 -11.129 6.517 8.301 1.00 0.00 C ATOM 796 O THR A 75 -10.468 7.515 8.019 1.00 0.00 O ATOM 797 CB THR A 75 -10.014 6.579 10.602 1.00 0.00 C ATOM 798 OG1 THR A 75 -10.427 7.940 10.509 1.00 0.00 O ATOM 799 CG2 THR A 75 -8.573 6.591 10.088 1.00 0.00 C ATOM 0 H THR A 75 -9.852 4.352 8.688 1.00 0.00 H new ATOM 0 HA THR A 75 -11.957 5.837 10.113 1.00 0.00 H new ATOM 0 HB THR A 75 -10.044 6.116 11.588 1.00 0.00 H new ATOM 0 HG1 THR A 75 -10.212 8.287 9.618 1.00 0.00 H new ATOM 0 HG21 THR A 75 -7.940 7.131 10.792 1.00 0.00 H new ATOM 0 HG22 THR A 75 -8.214 5.567 9.988 1.00 0.00 H new ATOM 0 HG23 THR A 75 -8.537 7.084 9.117 1.00 0.00 H new ATOM 807 N GLY A 76 -12.015 5.951 7.495 1.00 0.00 N ATOM 808 CA GLY A 76 -12.275 6.490 6.171 1.00 0.00 C ATOM 809 C GLY A 76 -10.994 7.047 5.545 1.00 0.00 C ATOM 810 O GLY A 76 -10.655 8.212 5.749 1.00 0.00 O ATOM 0 H GLY A 76 -12.562 5.124 7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.687 5.710 5.531 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.025 7.278 6.236 1.00 0.00 H new ATOM 814 N GLN A 77 -10.318 6.189 4.796 1.00 0.00 N ATOM 815 CA GLN A 77 -9.083 6.580 4.139 1.00 0.00 C ATOM 816 C GLN A 77 -8.848 5.720 2.895 1.00 0.00 C ATOM 817 O GLN A 77 -9.117 4.520 2.905 1.00 0.00 O ATOM 818 CB GLN A 77 -7.897 6.488 5.101 1.00 0.00 C ATOM 819 CG GLN A 77 -7.279 7.866 5.342 1.00 0.00 C ATOM 820 CD GLN A 77 -7.763 8.461 6.666 1.00 0.00 C ATOM 821 OE1 GLN A 77 -7.449 7.982 7.744 1.00 0.00 O ATOM 822 NE2 GLN A 77 -8.544 9.528 6.526 1.00 0.00 N ATOM 0 H GLN A 77 -10.602 5.224 4.629 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.175 7.620 3.826 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.225 6.062 6.049 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.144 5.814 4.692 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.192 7.784 5.352 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.541 8.534 4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -8.768 9.877 5.594 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.919 9.997 7.350 1.00 0.00 H new ATOM 831 N TYR A 78 -8.347 6.368 1.853 1.00 0.00 N ATOM 832 CA TYR A 78 -8.073 5.678 0.604 1.00 0.00 C ATOM 833 C TYR A 78 -6.603 5.829 0.206 1.00 0.00 C ATOM 834 O TYR A 78 -6.168 6.915 -0.176 1.00 0.00 O ATOM 835 CB TYR A 78 -8.948 6.355 -0.453 1.00 0.00 C ATOM 836 CG TYR A 78 -10.387 5.839 -0.492 1.00 0.00 C ATOM 837 CD1 TYR A 78 -10.680 4.657 -1.141 1.00 0.00 C ATOM 838 CD2 TYR A 78 -11.394 6.556 0.123 1.00 0.00 C ATOM 839 CE1 TYR A 78 -12.035 4.172 -1.178 1.00 0.00 C ATOM 840 CE2 TYR A 78 -12.749 6.071 0.086 1.00 0.00 C ATOM 841 CZ TYR A 78 -13.003 4.903 -0.562 1.00 0.00 C ATOM 842 OH TYR A 78 -14.283 4.444 -0.597 1.00 0.00 O ATOM 0 H TYR A 78 -8.124 7.363 1.848 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.283 4.613 0.700 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.963 7.428 -0.265 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.494 6.210 -1.433 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.892 4.095 -1.621 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -11.165 7.481 0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.278 3.249 -1.683 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -13.546 6.623 0.562 1.00 0.00 H new ATOM 0 HH TYR A 78 -14.867 5.067 -0.116 1.00 0.00 H new ATOM 852 N LEU A 79 -5.878 4.725 0.309 1.00 0.00 N ATOM 853 CA LEU A 79 -4.467 4.721 -0.036 1.00 0.00 C ATOM 854 C LEU A 79 -4.286 5.321 -1.432 1.00 0.00 C ATOM 855 O LEU A 79 -5.080 5.056 -2.333 1.00 0.00 O ATOM 856 CB LEU A 79 -3.884 3.314 0.109 1.00 0.00 C ATOM 857 CG LEU A 79 -2.509 3.223 0.774 1.00 0.00 C ATOM 858 CD1 LEU A 79 -2.482 4.006 2.088 1.00 0.00 C ATOM 859 CD2 LEU A 79 -2.089 1.764 0.967 1.00 0.00 C ATOM 0 H LEU A 79 -6.242 3.827 0.627 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.904 5.347 0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.585 2.709 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.816 2.866 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.777 3.684 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.493 3.925 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.706 5.054 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.227 3.598 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.108 1.727 1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.817 1.256 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.042 1.268 -0.002 1.00 0.00 H new ATOM 871 N ALA A 80 -3.236 6.118 -1.567 1.00 0.00 N ATOM 872 CA ALA A 80 -2.941 6.758 -2.837 1.00 0.00 C ATOM 873 C ALA A 80 -1.490 7.245 -2.833 1.00 0.00 C ATOM 874 O ALA A 80 -0.783 7.091 -1.838 1.00 0.00 O ATOM 875 CB ALA A 80 -3.936 7.894 -3.081 1.00 0.00 C ATOM 0 H ALA A 80 -2.579 6.335 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.049 6.049 -3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.714 8.374 -4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.949 7.492 -3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.855 8.627 -2.278 1.00 0.00 H new ATOM 881 N MET A 81 -1.090 7.823 -3.956 1.00 0.00 N ATOM 882 CA MET A 81 0.263 8.334 -4.094 1.00 0.00 C ATOM 883 C MET A 81 0.274 9.656 -4.864 1.00 0.00 C ATOM 884 O MET A 81 -0.088 9.697 -6.039 1.00 0.00 O ATOM 885 CB MET A 81 1.124 7.306 -4.832 1.00 0.00 C ATOM 886 CG MET A 81 2.414 7.017 -4.061 1.00 0.00 C ATOM 887 SD MET A 81 3.731 6.627 -5.200 1.00 0.00 S ATOM 888 CE MET A 81 4.691 5.508 -4.193 1.00 0.00 C ATOM 0 H MET A 81 -1.679 7.949 -4.779 1.00 0.00 H new ATOM 0 HA MET A 81 0.668 8.512 -3.098 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.561 6.382 -4.965 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.367 7.677 -5.828 1.00 0.00 H new ATOM 0 HG2 MET A 81 2.688 7.882 -3.457 1.00 0.00 H new ATOM 0 HG3 MET A 81 2.258 6.185 -3.374 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.596 5.221 -4.729 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.963 6.001 -3.260 1.00 0.00 H new ATOM 0 HE3 MET A 81 4.101 4.618 -3.975 1.00 0.00 H new ATOM 898 N ASP A 82 0.694 10.704 -4.171 1.00 0.00 N ATOM 899 CA ASP A 82 0.757 12.024 -4.775 1.00 0.00 C ATOM 900 C ASP A 82 1.926 12.073 -5.761 1.00 0.00 C ATOM 901 O ASP A 82 2.738 11.151 -5.814 1.00 0.00 O ATOM 902 CB ASP A 82 0.987 13.104 -3.715 1.00 0.00 C ATOM 903 CG ASP A 82 -0.040 13.126 -2.582 1.00 0.00 C ATOM 904 OD1 ASP A 82 -1.193 13.516 -2.867 1.00 0.00 O ATOM 905 OD2 ASP A 82 0.351 12.752 -1.455 1.00 0.00 O ATOM 0 H ASP A 82 0.994 10.666 -3.197 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.191 12.210 -5.280 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.978 12.964 -3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.987 14.078 -4.204 1.00 0.00 H new ATOM 910 N THR A 83 1.974 13.160 -6.518 1.00 0.00 N ATOM 911 CA THR A 83 3.029 13.342 -7.500 1.00 0.00 C ATOM 912 C THR A 83 4.402 13.260 -6.829 1.00 0.00 C ATOM 913 O THR A 83 5.415 13.074 -7.501 1.00 0.00 O ATOM 914 CB THR A 83 2.782 14.669 -8.219 1.00 0.00 C ATOM 915 OG1 THR A 83 1.696 14.391 -9.099 1.00 0.00 O ATOM 916 CG2 THR A 83 3.931 15.051 -9.155 1.00 0.00 C ATOM 0 H THR A 83 1.299 13.923 -6.471 1.00 0.00 H new ATOM 0 HA THR A 83 3.018 12.546 -8.245 1.00 0.00 H new ATOM 0 HB THR A 83 2.636 15.459 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 83 1.469 15.200 -9.604 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.705 16.001 -9.640 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.852 15.148 -8.580 1.00 0.00 H new ATOM 0 HG23 THR A 83 4.056 14.277 -9.913 1.00 0.00 H new ATOM 924 N ASP A 84 4.390 13.403 -5.512 1.00 0.00 N ATOM 925 CA ASP A 84 5.621 13.347 -4.742 1.00 0.00 C ATOM 926 C ASP A 84 6.006 11.885 -4.508 1.00 0.00 C ATOM 927 O ASP A 84 7.000 11.600 -3.842 1.00 0.00 O ATOM 928 CB ASP A 84 5.448 14.015 -3.377 1.00 0.00 C ATOM 929 CG ASP A 84 5.691 15.526 -3.361 1.00 0.00 C ATOM 930 OD1 ASP A 84 6.879 15.909 -3.301 1.00 0.00 O ATOM 931 OD2 ASP A 84 4.682 16.263 -3.408 1.00 0.00 O ATOM 0 H ASP A 84 3.547 13.558 -4.958 1.00 0.00 H new ATOM 0 HA ASP A 84 6.394 13.871 -5.304 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.437 13.821 -3.020 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.131 13.545 -2.670 1.00 0.00 H new ATOM 936 N GLY A 85 5.199 10.997 -5.069 1.00 0.00 N ATOM 937 CA GLY A 85 5.442 9.571 -4.929 1.00 0.00 C ATOM 938 C GLY A 85 5.411 9.151 -3.458 1.00 0.00 C ATOM 939 O GLY A 85 5.926 8.093 -3.100 1.00 0.00 O ATOM 0 H GLY A 85 4.376 11.237 -5.622 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.689 9.014 -5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.410 9.319 -5.362 1.00 0.00 H new ATOM 943 N LEU A 86 4.803 10.002 -2.646 1.00 0.00 N ATOM 944 CA LEU A 86 4.698 9.733 -1.222 1.00 0.00 C ATOM 945 C LEU A 86 3.285 9.242 -0.902 1.00 0.00 C ATOM 946 O LEU A 86 2.328 10.013 -0.962 1.00 0.00 O ATOM 947 CB LEU A 86 5.121 10.960 -0.412 1.00 0.00 C ATOM 948 CG LEU A 86 5.663 10.683 0.992 1.00 0.00 C ATOM 949 CD1 LEU A 86 5.964 11.989 1.731 1.00 0.00 C ATOM 950 CD2 LEU A 86 4.708 9.785 1.781 1.00 0.00 C ATOM 0 H LEU A 86 4.378 10.879 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 86 5.385 8.937 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.884 11.497 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.263 11.626 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 86 6.605 10.144 0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.348 11.764 2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.709 12.558 1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.050 12.576 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.117 9.604 2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.739 10.275 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.587 8.835 1.260 1.00 0.00 H new ATOM 962 N LEU A 87 3.198 7.963 -0.570 1.00 0.00 N ATOM 963 CA LEU A 87 1.918 7.360 -0.241 1.00 0.00 C ATOM 964 C LEU A 87 1.090 8.349 0.582 1.00 0.00 C ATOM 965 O LEU A 87 1.572 8.893 1.574 1.00 0.00 O ATOM 966 CB LEU A 87 2.122 6.008 0.446 1.00 0.00 C ATOM 967 CG LEU A 87 1.743 4.774 -0.375 1.00 0.00 C ATOM 968 CD1 LEU A 87 2.951 4.231 -1.139 1.00 0.00 C ATOM 969 CD2 LEU A 87 1.096 3.706 0.509 1.00 0.00 C ATOM 0 H LEU A 87 3.994 7.327 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 87 1.353 7.148 -1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.171 5.922 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.540 6.000 1.367 1.00 0.00 H new ATOM 0 HG LEU A 87 1.001 5.071 -1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.654 3.354 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.328 4.998 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.733 3.953 -0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.836 2.839 -0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.796 3.406 1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.194 4.111 0.968 1.00 0.00 H new ATOM 981 N TYR A 88 -0.142 8.552 0.139 1.00 0.00 N ATOM 982 CA TYR A 88 -1.042 9.466 0.822 1.00 0.00 C ATOM 983 C TYR A 88 -2.498 9.024 0.664 1.00 0.00 C ATOM 984 O TYR A 88 -2.794 8.118 -0.115 1.00 0.00 O ATOM 985 CB TYR A 88 -0.858 10.825 0.143 1.00 0.00 C ATOM 986 CG TYR A 88 -1.802 11.064 -1.037 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.539 10.483 -2.261 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.918 11.861 -0.878 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.428 10.708 -3.371 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.806 12.086 -1.988 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.518 11.498 -3.180 1.00 0.00 C ATOM 992 OH TYR A 88 -4.357 11.711 -4.229 1.00 0.00 O ATOM 0 H TYR A 88 -0.538 8.099 -0.685 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.819 9.497 1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.010 11.612 0.882 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.171 10.909 -0.206 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -0.666 9.859 -2.386 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.125 12.316 0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.233 10.259 -4.334 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.682 12.708 -1.877 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.092 12.294 -3.947 1.00 0.00 H new ATOM 1002 N GLY A 89 -3.368 9.682 1.414 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.786 9.368 1.367 1.00 0.00 C ATOM 1004 C GLY A 89 -5.584 10.522 0.757 1.00 0.00 C ATOM 1005 O GLY A 89 -5.117 11.660 0.735 1.00 0.00 O ATOM 0 H GLY A 89 -3.119 10.432 2.059 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.942 8.463 0.780 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.150 9.162 2.374 1.00 0.00 H new ATOM 1009 N SER A 90 -6.772 10.189 0.276 1.00 0.00 N ATOM 1010 CA SER A 90 -7.639 11.183 -0.333 1.00 0.00 C ATOM 1011 C SER A 90 -9.102 10.756 -0.198 1.00 0.00 C ATOM 1012 O SER A 90 -9.424 9.578 -0.345 1.00 0.00 O ATOM 1013 CB SER A 90 -7.282 11.397 -1.806 1.00 0.00 C ATOM 1014 OG SER A 90 -7.204 12.780 -2.141 1.00 0.00 O ATOM 0 H SER A 90 -7.155 9.244 0.296 1.00 0.00 H new ATOM 0 HA SER A 90 -7.494 12.129 0.189 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.327 10.918 -2.021 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.030 10.913 -2.434 1.00 0.00 H new ATOM 0 HG SER A 90 -6.972 12.875 -3.089 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.949 11.736 0.080 1.00 0.00 N ATOM 1021 CA GLN A 91 -11.370 11.476 0.236 1.00 0.00 C ATOM 1022 C GLN A 91 -12.019 11.237 -1.129 1.00 0.00 C ATOM 1023 O GLN A 91 -13.216 10.969 -1.212 1.00 0.00 O ATOM 1024 CB GLN A 91 -12.058 12.624 0.978 1.00 0.00 C ATOM 1025 CG GLN A 91 -13.425 12.189 1.511 1.00 0.00 C ATOM 1026 CD GLN A 91 -14.354 13.392 1.683 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -15.341 13.553 0.983 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -13.986 14.227 2.651 1.00 0.00 N ATOM 0 H GLN A 91 -9.678 12.712 0.201 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.492 10.574 0.836 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.430 12.956 1.805 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.179 13.475 0.308 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.876 11.472 0.825 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -13.302 11.681 2.467 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.149 14.034 3.200 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.541 15.061 2.844 1.00 0.00 H new ATOM 1037 N THR A 92 -11.200 11.343 -2.165 1.00 0.00 N ATOM 1038 CA THR A 92 -11.679 11.141 -3.521 1.00 0.00 C ATOM 1039 C THR A 92 -10.999 9.925 -4.153 1.00 0.00 C ATOM 1040 O THR A 92 -9.937 10.050 -4.761 1.00 0.00 O ATOM 1041 CB THR A 92 -11.451 12.438 -4.301 1.00 0.00 C ATOM 1042 OG1 THR A 92 -10.055 12.432 -4.584 1.00 0.00 O ATOM 1043 CG2 THR A 92 -11.650 13.684 -3.436 1.00 0.00 C ATOM 0 H THR A 92 -10.207 11.566 -2.092 1.00 0.00 H new ATOM 0 HA THR A 92 -12.746 10.919 -3.534 1.00 0.00 H new ATOM 0 HB THR A 92 -12.131 12.474 -5.152 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.653 11.611 -4.230 1.00 0.00 H new ATOM 0 HG21 THR A 92 -11.476 14.576 -4.038 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.669 13.700 -3.050 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.947 13.665 -2.604 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.655 8.746 -3.981 1.00 0.00 N ATOM 1052 CA PRO A 93 -11.124 7.509 -4.527 1.00 0.00 C ATOM 1053 C PRO A 93 -11.332 7.444 -6.042 1.00 0.00 C ATOM 1054 O PRO A 93 -12.406 7.069 -6.509 1.00 0.00 O ATOM 1055 CB PRO A 93 -11.854 6.404 -3.780 1.00 0.00 C ATOM 1056 CG PRO A 93 -13.091 7.054 -3.181 1.00 0.00 C ATOM 1057 CD PRO A 93 -12.914 8.561 -3.266 1.00 0.00 C ATOM 0 HA PRO A 93 -10.046 7.419 -4.392 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.127 5.591 -4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.222 5.975 -3.002 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.985 6.744 -3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.222 6.743 -2.145 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.743 9.028 -3.797 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.876 9.012 -2.274 1.00 0.00 H new ATOM 1065 N ASN A 94 -10.286 7.815 -6.767 1.00 0.00 N ATOM 1066 CA ASN A 94 -10.341 7.804 -8.218 1.00 0.00 C ATOM 1067 C ASN A 94 -9.112 7.075 -8.765 1.00 0.00 C ATOM 1068 O ASN A 94 -8.508 6.261 -8.068 1.00 0.00 O ATOM 1069 CB ASN A 94 -10.335 9.227 -8.781 1.00 0.00 C ATOM 1070 CG ASN A 94 -10.905 10.220 -7.766 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -10.348 11.274 -7.510 1.00 0.00 O ATOM 1072 ND2 ASN A 94 -12.045 9.825 -7.205 1.00 0.00 N ATOM 0 H ASN A 94 -9.396 8.125 -6.376 1.00 0.00 H new ATOM 0 HA ASN A 94 -11.261 7.302 -8.516 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.317 9.514 -9.044 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.922 9.262 -9.698 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.506 10.418 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -12.458 8.929 -7.465 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.777 7.393 -10.007 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.631 6.779 -10.654 1.00 0.00 C ATOM 1081 C GLU A 95 -6.410 6.833 -9.735 1.00 0.00 C ATOM 1082 O GLU A 95 -5.585 5.920 -9.738 1.00 0.00 O ATOM 1083 CB GLU A 95 -7.336 7.448 -11.998 1.00 0.00 C ATOM 1084 CG GLU A 95 -8.160 6.813 -13.120 1.00 0.00 C ATOM 1085 CD GLU A 95 -9.505 7.525 -13.283 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -9.472 8.749 -13.534 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -10.535 6.829 -13.152 1.00 0.00 O ATOM 0 H GLU A 95 -9.280 8.069 -10.582 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.867 5.733 -10.850 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.561 8.513 -11.935 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.274 7.359 -12.227 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.604 6.860 -14.056 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.327 5.758 -12.901 1.00 0.00 H new ATOM 1094 N GLU A 96 -6.332 7.912 -8.970 1.00 0.00 N ATOM 1095 CA GLU A 96 -5.225 8.096 -8.047 1.00 0.00 C ATOM 1096 C GLU A 96 -5.249 7.015 -6.965 1.00 0.00 C ATOM 1097 O GLU A 96 -4.372 6.154 -6.923 1.00 0.00 O ATOM 1098 CB GLU A 96 -5.257 9.494 -7.426 1.00 0.00 C ATOM 1099 CG GLU A 96 -4.020 9.737 -6.558 1.00 0.00 C ATOM 1100 CD GLU A 96 -3.538 11.183 -6.682 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -4.416 12.068 -6.779 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -2.302 11.372 -6.678 1.00 0.00 O ATOM 0 H GLU A 96 -7.017 8.668 -8.970 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.293 8.002 -8.605 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.306 10.245 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.157 9.607 -6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.253 9.516 -5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.222 9.057 -6.857 1.00 0.00 H new ATOM 1109 N CYS A 97 -6.264 7.095 -6.116 1.00 0.00 N ATOM 1110 CA CYS A 97 -6.414 6.133 -5.037 1.00 0.00 C ATOM 1111 C CYS A 97 -6.093 4.741 -5.586 1.00 0.00 C ATOM 1112 O CYS A 97 -5.362 3.976 -4.959 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.811 6.194 -4.416 1.00 0.00 C ATOM 1114 SG CYS A 97 -8.148 4.656 -3.483 1.00 0.00 S ATOM 0 H CYS A 97 -6.990 7.811 -6.154 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.719 6.374 -4.232 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -7.886 7.056 -3.753 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.560 6.327 -5.197 1.00 0.00 H new ATOM 0 HG CYS A 97 -9.183 4.832 -2.716 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.656 4.455 -6.751 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.439 3.169 -7.391 1.00 0.00 C ATOM 1122 C LEU A 98 -4.953 2.814 -7.321 1.00 0.00 C ATOM 1123 O LEU A 98 -4.122 3.662 -6.999 1.00 0.00 O ATOM 1124 CB LEU A 98 -7.003 3.177 -8.813 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.407 2.592 -8.981 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -9.032 3.038 -10.305 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -8.387 1.069 -8.841 1.00 0.00 C ATOM 0 H LEU A 98 -7.262 5.092 -7.268 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.980 2.384 -6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.014 4.206 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.320 2.622 -9.457 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.037 2.980 -8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -10.029 2.608 -10.400 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.102 4.126 -10.326 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.411 2.698 -11.133 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.397 0.679 -8.965 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.737 0.642 -9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.012 0.799 -7.854 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.662 1.558 -7.628 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.290 1.080 -7.604 1.00 0.00 C ATOM 1141 C PHE A 99 -3.056 0.031 -8.694 1.00 0.00 C ATOM 1142 O PHE A 99 -3.605 -1.068 -8.631 1.00 0.00 O ATOM 1143 CB PHE A 99 -3.066 0.434 -6.235 1.00 0.00 C ATOM 1144 CG PHE A 99 -2.075 1.189 -5.347 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -0.885 1.606 -5.856 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.385 1.443 -4.047 1.00 0.00 C ATOM 1147 CE1 PHE A 99 0.034 2.307 -5.032 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -1.465 2.144 -3.222 1.00 0.00 C ATOM 1149 CZ PHE A 99 -0.276 2.561 -3.732 1.00 0.00 C ATOM 0 H PHE A 99 -5.353 0.857 -7.895 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.604 1.908 -7.781 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.022 0.364 -5.717 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.706 -0.585 -6.380 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.639 1.404 -6.888 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.330 1.112 -3.642 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.979 2.639 -5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.710 2.346 -2.190 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.423 3.094 -3.105 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.240 0.408 -9.667 1.00 0.00 N ATOM 1160 CA LEU A 100 -1.926 -0.486 -10.769 1.00 0.00 C ATOM 1161 C LEU A 100 -1.305 -1.770 -10.217 1.00 0.00 C ATOM 1162 O LEU A 100 -0.118 -1.802 -9.897 1.00 0.00 O ATOM 1163 CB LEU A 100 -1.052 0.225 -11.803 1.00 0.00 C ATOM 1164 CG LEU A 100 -1.734 0.587 -13.124 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -1.219 1.924 -13.660 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -1.578 -0.539 -14.148 1.00 0.00 C ATOM 0 H LEU A 100 -1.787 1.320 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.835 -0.773 -11.298 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.665 1.140 -11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.194 -0.410 -12.022 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.801 0.706 -12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.720 2.157 -14.599 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.425 2.711 -12.934 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.144 1.859 -13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.072 -0.256 -15.078 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.519 -0.714 -14.338 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.032 -1.450 -13.759 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.135 -2.798 -10.122 1.00 0.00 N ATOM 1179 CA GLU A 101 -1.682 -4.082 -9.614 1.00 0.00 C ATOM 1180 C GLU A 101 -1.020 -4.891 -10.731 1.00 0.00 C ATOM 1181 O GLU A 101 -1.026 -4.477 -11.890 1.00 0.00 O ATOM 1182 CB GLU A 101 -2.838 -4.861 -8.984 1.00 0.00 C ATOM 1183 CG GLU A 101 -2.364 -5.654 -7.764 1.00 0.00 C ATOM 1184 CD GLU A 101 -2.589 -7.154 -7.964 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -3.765 -7.568 -7.877 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -1.580 -7.853 -8.198 1.00 0.00 O ATOM 0 H GLU A 101 -3.119 -2.768 -10.388 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.941 -3.902 -8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.628 -4.171 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.267 -5.541 -9.720 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.305 -5.462 -7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.900 -5.317 -6.876 1.00 0.00 H new ATOM 1193 N ARG A 102 -0.464 -6.030 -10.344 1.00 0.00 N ATOM 1194 CA ARG A 102 0.201 -6.901 -11.299 1.00 0.00 C ATOM 1195 C ARG A 102 0.814 -8.104 -10.581 1.00 0.00 C ATOM 1196 O ARG A 102 2.005 -8.107 -10.273 1.00 0.00 O ATOM 1197 CB ARG A 102 1.300 -6.151 -12.055 1.00 0.00 C ATOM 1198 CG ARG A 102 2.013 -5.155 -11.139 1.00 0.00 C ATOM 1199 CD ARG A 102 1.778 -3.716 -11.605 1.00 0.00 C ATOM 1200 NE ARG A 102 3.003 -3.184 -12.243 1.00 0.00 N ATOM 1201 CZ ARG A 102 4.204 -3.147 -11.650 1.00 0.00 C ATOM 1202 NH1 ARG A 102 4.348 -3.611 -10.401 1.00 0.00 N ATOM 1203 NH2 ARG A 102 5.260 -2.647 -12.305 1.00 0.00 N ATOM 0 H ARG A 102 -0.460 -6.370 -9.382 1.00 0.00 H new ATOM 0 HA ARG A 102 -0.547 -7.243 -12.014 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.022 -6.863 -12.456 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.867 -5.623 -12.905 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.653 -5.273 -10.117 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.082 -5.367 -11.127 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.948 -3.685 -12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.499 -3.091 -10.756 1.00 0.00 H new ATOM 0 HE ARG A 102 2.928 -2.823 -13.194 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.544 -3.992 -9.903 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.262 -3.583 -9.949 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.150 -2.294 -13.256 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.174 -2.619 -11.853 1.00 0.00 H new ATOM 1217 N LEU A 103 -0.027 -9.098 -10.335 1.00 0.00 N ATOM 1218 CA LEU A 103 0.418 -10.305 -9.659 1.00 0.00 C ATOM 1219 C LEU A 103 1.906 -10.524 -9.942 1.00 0.00 C ATOM 1220 O LEU A 103 2.270 -11.072 -10.981 1.00 0.00 O ATOM 1221 CB LEU A 103 -0.463 -11.493 -10.049 1.00 0.00 C ATOM 1222 CG LEU A 103 -0.917 -12.397 -8.901 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -1.451 -13.729 -9.430 1.00 0.00 C ATOM 1224 CD2 LEU A 103 0.206 -12.594 -7.881 1.00 0.00 C ATOM 0 H LEU A 103 -1.014 -9.092 -10.592 1.00 0.00 H new ATOM 0 HA LEU A 103 0.311 -10.199 -8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.349 -11.112 -10.557 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.081 -12.102 -10.771 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.739 -11.904 -8.383 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.767 -14.352 -8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.301 -13.545 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.666 -14.240 -9.987 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.143 -13.240 -7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.065 -13.055 -8.370 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.498 -11.628 -7.470 1.00 0.00 H new ATOM 1236 N GLU A 104 2.726 -10.083 -8.999 1.00 0.00 N ATOM 1237 CA GLU A 104 4.166 -10.224 -9.133 1.00 0.00 C ATOM 1238 C GLU A 104 4.566 -11.698 -9.043 1.00 0.00 C ATOM 1239 O GLU A 104 5.476 -12.142 -9.740 1.00 0.00 O ATOM 1240 CB GLU A 104 4.899 -9.391 -8.080 1.00 0.00 C ATOM 1241 CG GLU A 104 6.261 -10.004 -7.747 1.00 0.00 C ATOM 1242 CD GLU A 104 6.111 -11.182 -6.782 1.00 0.00 C ATOM 1243 OE1 GLU A 104 4.997 -11.329 -6.234 1.00 0.00 O ATOM 1244 OE2 GLU A 104 7.114 -11.908 -6.613 1.00 0.00 O ATOM 0 H GLU A 104 2.420 -9.628 -8.139 1.00 0.00 H new ATOM 0 HA GLU A 104 4.458 -9.848 -10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.034 -8.373 -8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.294 -9.327 -7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.747 -10.340 -8.663 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.906 -9.246 -7.303 1.00 0.00 H new ATOM 1251 N GLU A 105 3.865 -12.416 -8.178 1.00 0.00 N ATOM 1252 CA GLU A 105 4.135 -13.831 -7.987 1.00 0.00 C ATOM 1253 C GLU A 105 2.863 -14.650 -8.213 1.00 0.00 C ATOM 1254 O GLU A 105 2.417 -14.811 -9.348 1.00 0.00 O ATOM 1255 CB GLU A 105 4.718 -14.096 -6.597 1.00 0.00 C ATOM 1256 CG GLU A 105 4.943 -15.592 -6.373 1.00 0.00 C ATOM 1257 CD GLU A 105 4.427 -16.024 -4.999 1.00 0.00 C ATOM 1258 OE1 GLU A 105 4.153 -15.117 -4.184 1.00 0.00 O ATOM 1259 OE2 GLU A 105 4.318 -17.253 -4.794 1.00 0.00 O ATOM 0 H GLU A 105 3.110 -12.044 -7.601 1.00 0.00 H new ATOM 0 HA GLU A 105 4.878 -14.141 -8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.662 -13.562 -6.487 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.042 -13.708 -5.835 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.435 -16.161 -7.152 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.006 -15.820 -6.454 1.00 0.00 H new ATOM 1266 N ASN A 106 2.314 -15.147 -7.114 1.00 0.00 N ATOM 1267 CA ASN A 106 1.102 -15.945 -7.178 1.00 0.00 C ATOM 1268 C ASN A 106 0.333 -15.804 -5.863 1.00 0.00 C ATOM 1269 O ASN A 106 -0.255 -16.769 -5.377 1.00 0.00 O ATOM 1270 CB ASN A 106 1.428 -17.427 -7.379 1.00 0.00 C ATOM 1271 CG ASN A 106 0.453 -18.074 -8.365 1.00 0.00 C ATOM 1272 OD1 ASN A 106 -0.068 -17.441 -9.269 1.00 0.00 O ATOM 1273 ND2 ASN A 106 0.236 -19.367 -8.141 1.00 0.00 N ATOM 0 H ASN A 106 2.687 -15.012 -6.174 1.00 0.00 H new ATOM 0 HA ASN A 106 0.508 -15.589 -8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.448 -17.532 -7.749 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.381 -17.946 -6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -0.399 -19.889 -8.744 1.00 0.00 H new ATOM 0 HD22 ASN A 106 0.705 -19.836 -7.366 1.00 0.00 H new ATOM 1280 N HIS A 107 0.363 -14.595 -5.324 1.00 0.00 N ATOM 1281 CA HIS A 107 -0.323 -14.315 -4.074 1.00 0.00 C ATOM 1282 C HIS A 107 -0.344 -12.806 -3.826 1.00 0.00 C ATOM 1283 O HIS A 107 -1.390 -12.168 -3.939 1.00 0.00 O ATOM 1284 CB HIS A 107 0.308 -15.097 -2.920 1.00 0.00 C ATOM 1285 CG HIS A 107 -0.152 -16.532 -2.827 1.00 0.00 C ATOM 1286 ND1 HIS A 107 0.684 -17.564 -2.438 1.00 0.00 N ATOM 1287 CD2 HIS A 107 -1.370 -17.095 -3.074 1.00 0.00 C ATOM 1288 CE1 HIS A 107 -0.009 -18.693 -2.455 1.00 0.00 C ATOM 1289 NE2 HIS A 107 -1.281 -18.401 -2.850 1.00 0.00 N ATOM 0 H HIS A 107 0.852 -13.797 -5.730 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.358 -14.651 -4.141 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.392 -15.080 -3.033 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.077 -14.591 -1.983 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.256 -16.568 -3.397 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.368 -19.673 -2.201 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.039 -19.075 -2.956 1.00 0.00 H new ATOM 1297 N TYR A 108 0.825 -12.277 -3.492 1.00 0.00 N ATOM 1298 CA TYR A 108 0.955 -10.855 -3.228 1.00 0.00 C ATOM 1299 C TYR A 108 0.315 -10.028 -4.345 1.00 0.00 C ATOM 1300 O TYR A 108 -0.239 -10.583 -5.293 1.00 0.00 O ATOM 1301 CB TYR A 108 2.457 -10.567 -3.193 1.00 0.00 C ATOM 1302 CG TYR A 108 3.264 -11.571 -2.366 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.184 -11.552 -0.989 1.00 0.00 C ATOM 1304 CD2 TYR A 108 4.071 -12.495 -2.998 1.00 0.00 C ATOM 1305 CE1 TYR A 108 3.943 -12.496 -0.210 1.00 0.00 C ATOM 1306 CE2 TYR A 108 4.830 -13.439 -2.220 1.00 0.00 C ATOM 1307 CZ TYR A 108 4.729 -13.393 -0.865 1.00 0.00 C ATOM 1308 OH TYR A 108 5.446 -14.285 -0.130 1.00 0.00 O ATOM 0 H TYR A 108 1.690 -12.809 -3.398 1.00 0.00 H new ATOM 0 HA TYR A 108 0.457 -10.592 -2.295 1.00 0.00 H new ATOM 0 HB2 TYR A 108 2.839 -10.562 -4.214 1.00 0.00 H new ATOM 0 HB3 TYR A 108 2.616 -9.568 -2.788 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.552 -10.829 -0.495 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.133 -12.510 -4.076 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.890 -12.492 0.869 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.465 -14.167 -2.702 1.00 0.00 H new ATOM 0 HH TYR A 108 5.960 -14.865 -0.730 1.00 0.00 H new ATOM 1318 N ASN A 109 0.413 -8.715 -4.197 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.149 -7.807 -5.182 1.00 0.00 C ATOM 1320 C ASN A 109 0.700 -6.536 -5.240 1.00 0.00 C ATOM 1321 O ASN A 109 0.328 -5.509 -4.673 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.577 -7.404 -4.808 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.557 -8.549 -5.074 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -2.369 -9.369 -5.957 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -3.610 -8.559 -4.261 1.00 0.00 N ATOM 0 H ASN A 109 0.873 -8.258 -3.410 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.158 -8.318 -6.145 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.616 -7.124 -3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -1.873 -6.526 -5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -4.321 -9.284 -4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.706 -7.842 -3.542 1.00 0.00 H new ATOM 1332 N THR A 110 1.826 -6.646 -5.931 1.00 0.00 N ATOM 1333 CA THR A 110 2.731 -5.518 -6.070 1.00 0.00 C ATOM 1334 C THR A 110 2.100 -4.433 -6.946 1.00 0.00 C ATOM 1335 O THR A 110 2.175 -4.498 -8.172 1.00 0.00 O ATOM 1336 CB THR A 110 4.060 -6.043 -6.617 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.728 -6.552 -7.906 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.565 -7.268 -5.852 1.00 0.00 C ATOM 0 H THR A 110 2.132 -7.499 -6.400 1.00 0.00 H new ATOM 0 HA THR A 110 2.923 -5.044 -5.107 1.00 0.00 H new ATOM 0 HB THR A 110 4.809 -5.252 -6.571 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.256 -5.863 -8.418 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.511 -7.600 -6.280 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.713 -7.007 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.831 -8.071 -5.926 1.00 0.00 H new ATOM 1346 N TYR A 111 1.493 -3.461 -6.281 1.00 0.00 N ATOM 1347 CA TYR A 111 0.849 -2.363 -6.983 1.00 0.00 C ATOM 1348 C TYR A 111 1.877 -1.323 -7.435 1.00 0.00 C ATOM 1349 O TYR A 111 3.068 -1.464 -7.163 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.103 -1.718 -5.974 1.00 0.00 C ATOM 1351 CG TYR A 111 -0.909 -2.722 -5.149 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -0.404 -3.200 -3.957 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -2.143 -3.150 -5.597 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -1.164 -4.145 -3.181 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -2.902 -4.096 -4.820 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.375 -4.547 -3.651 1.00 0.00 C ATOM 1357 OH TYR A 111 -3.092 -5.439 -2.917 1.00 0.00 O ATOM 0 H TYR A 111 1.433 -3.411 -5.264 1.00 0.00 H new ATOM 0 HA TYR A 111 0.332 -2.726 -7.872 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.474 -1.088 -5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.793 -1.065 -6.508 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.561 -2.865 -3.606 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.539 -2.776 -6.529 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.781 -4.526 -2.246 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.868 -4.439 -5.159 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.720 -5.492 -2.012 1.00 0.00 H new ATOM 1367 N ILE A 112 1.378 -0.302 -8.116 1.00 0.00 N ATOM 1368 CA ILE A 112 2.238 0.761 -8.607 1.00 0.00 C ATOM 1369 C ILE A 112 1.411 2.035 -8.793 1.00 0.00 C ATOM 1370 O ILE A 112 0.355 2.008 -9.422 1.00 0.00 O ATOM 1371 CB ILE A 112 2.972 0.314 -9.873 1.00 0.00 C ATOM 1372 CG1 ILE A 112 4.484 0.267 -9.643 1.00 0.00 C ATOM 1373 CG2 ILE A 112 2.601 1.201 -11.064 1.00 0.00 C ATOM 1374 CD1 ILE A 112 5.199 -0.382 -10.829 1.00 0.00 C ATOM 0 H ILE A 112 0.389 -0.188 -8.339 1.00 0.00 H new ATOM 0 HA ILE A 112 3.016 0.989 -7.879 1.00 0.00 H new ATOM 0 HB ILE A 112 2.651 -0.700 -10.114 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.864 1.278 -9.493 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.700 -0.293 -8.733 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.136 0.862 -11.951 1.00 0.00 H new ATOM 0 HG22 ILE A 112 1.527 1.140 -11.243 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.875 2.234 -10.848 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.272 -0.403 -10.640 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.834 -1.401 -10.961 1.00 0.00 H new ATOM 0 HD13 ILE A 112 5.001 0.194 -11.733 1.00 0.00 H new ATOM 1386 N SER A 113 1.923 3.121 -8.233 1.00 0.00 N ATOM 1387 CA SER A 113 1.246 4.403 -8.329 1.00 0.00 C ATOM 1388 C SER A 113 0.570 4.537 -9.695 1.00 0.00 C ATOM 1389 O SER A 113 1.234 4.801 -10.696 1.00 0.00 O ATOM 1390 CB SER A 113 2.221 5.560 -8.103 1.00 0.00 C ATOM 1391 OG SER A 113 1.544 6.783 -7.828 1.00 0.00 O ATOM 0 H SER A 113 2.799 3.139 -7.711 1.00 0.00 H new ATOM 0 HA SER A 113 0.486 4.447 -7.549 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.884 5.318 -7.272 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.848 5.683 -8.986 1.00 0.00 H new ATOM 0 HG SER A 113 1.451 7.299 -8.656 1.00 0.00 H new ATOM 1397 N LYS A 114 -0.741 4.349 -9.692 1.00 0.00 N ATOM 1398 CA LYS A 114 -1.513 4.446 -10.919 1.00 0.00 C ATOM 1399 C LYS A 114 -1.537 5.902 -11.388 1.00 0.00 C ATOM 1400 O LYS A 114 -1.448 6.174 -12.585 1.00 0.00 O ATOM 1401 CB LYS A 114 -2.905 3.839 -10.726 1.00 0.00 C ATOM 1402 CG LYS A 114 -3.567 3.546 -12.073 1.00 0.00 C ATOM 1403 CD LYS A 114 -5.060 3.880 -12.035 1.00 0.00 C ATOM 1404 CE LYS A 114 -5.687 3.745 -13.424 1.00 0.00 C ATOM 1405 NZ LYS A 114 -5.311 4.895 -14.277 1.00 0.00 N ATOM 0 H LYS A 114 -1.288 4.130 -8.860 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.043 3.863 -11.711 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.827 2.919 -10.147 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.528 4.525 -10.152 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.080 4.128 -12.856 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.432 2.495 -12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.568 3.215 -11.337 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.200 4.896 -11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.357 2.816 -13.890 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.772 3.690 -13.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.850 4.859 -15.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.525 5.782 -13.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.293 4.853 -14.488 1.00 0.00 H new ATOM 1419 N LYS A 115 -1.658 6.800 -10.422 1.00 0.00 N ATOM 1420 CA LYS A 115 -1.694 8.221 -10.721 1.00 0.00 C ATOM 1421 C LYS A 115 -0.472 8.592 -11.563 1.00 0.00 C ATOM 1422 O LYS A 115 -0.471 9.616 -12.245 1.00 0.00 O ATOM 1423 CB LYS A 115 -1.824 9.037 -9.433 1.00 0.00 C ATOM 1424 CG LYS A 115 -2.527 10.370 -9.697 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.683 11.543 -9.195 1.00 0.00 C ATOM 1426 CE LYS A 115 -0.933 12.212 -10.349 1.00 0.00 C ATOM 1427 NZ LYS A 115 -1.828 13.135 -11.083 1.00 0.00 N ATOM 0 H LYS A 115 -1.732 6.571 -9.431 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.576 8.463 -11.314 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.384 8.467 -8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.835 9.220 -9.013 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.713 10.482 -10.765 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.498 10.378 -9.202 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.325 12.273 -8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.970 11.190 -8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.073 12.760 -9.963 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.548 11.452 -11.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.303 13.581 -11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.635 12.603 -11.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.175 13.870 -10.435 1.00 0.00 H new ATOM 1441 N HIS A 116 0.540 7.740 -11.488 1.00 0.00 N ATOM 1442 CA HIS A 116 1.765 7.966 -12.235 1.00 0.00 C ATOM 1443 C HIS A 116 2.680 6.747 -12.099 1.00 0.00 C ATOM 1444 O HIS A 116 3.684 6.795 -11.390 1.00 0.00 O ATOM 1445 CB HIS A 116 2.440 9.265 -11.792 1.00 0.00 C ATOM 1446 CG HIS A 116 2.088 9.692 -10.386 1.00 0.00 C ATOM 1447 ND1 HIS A 116 2.072 8.813 -9.318 1.00 0.00 N ATOM 1448 CD2 HIS A 116 1.741 10.913 -9.886 1.00 0.00 C ATOM 1449 CE1 HIS A 116 1.728 9.484 -8.229 1.00 0.00 C ATOM 1450 NE2 HIS A 116 1.523 10.785 -8.583 1.00 0.00 N ATOM 0 H HIS A 116 0.536 6.892 -10.921 1.00 0.00 H new ATOM 0 HA HIS A 116 1.533 8.088 -13.293 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.521 9.144 -11.864 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.162 10.061 -12.483 1.00 0.00 H new ATOM 0 HD2 HIS A 116 1.658 11.828 -10.454 1.00 0.00 H new ATOM 0 HE1 HIS A 116 1.628 9.073 -7.235 1.00 0.00 H new ATOM 0 HE2 HIS A 116 1.247 11.536 -7.950 1.00 0.00 H new ATOM 1458 N ALA A 117 2.301 5.682 -12.791 1.00 0.00 N ATOM 1459 CA ALA A 117 3.074 4.453 -12.757 1.00 0.00 C ATOM 1460 C ALA A 117 4.183 4.524 -13.809 1.00 0.00 C ATOM 1461 O ALA A 117 5.020 3.627 -13.896 1.00 0.00 O ATOM 1462 CB ALA A 117 2.143 3.258 -12.972 1.00 0.00 C ATOM 0 H ALA A 117 1.468 5.646 -13.379 1.00 0.00 H new ATOM 0 HA ALA A 117 3.549 4.325 -11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.723 2.336 -12.947 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.391 3.236 -12.183 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.650 3.350 -13.940 1.00 0.00 H new ATOM 1468 N GLU A 118 4.154 5.601 -14.581 1.00 0.00 N ATOM 1469 CA GLU A 118 5.147 5.801 -15.623 1.00 0.00 C ATOM 1470 C GLU A 118 6.547 5.888 -15.013 1.00 0.00 C ATOM 1471 O GLU A 118 7.546 5.796 -15.726 1.00 0.00 O ATOM 1472 CB GLU A 118 4.830 7.049 -16.449 1.00 0.00 C ATOM 1473 CG GLU A 118 6.048 7.492 -17.263 1.00 0.00 C ATOM 1474 CD GLU A 118 5.622 8.262 -18.514 1.00 0.00 C ATOM 1475 OE1 GLU A 118 4.582 7.876 -19.090 1.00 0.00 O ATOM 1476 OE2 GLU A 118 6.345 9.218 -18.866 1.00 0.00 O ATOM 0 H GLU A 118 3.459 6.344 -14.506 1.00 0.00 H new ATOM 0 HA GLU A 118 5.118 4.943 -16.295 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.995 6.843 -17.119 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.516 7.857 -15.788 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.692 8.120 -16.647 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.634 6.619 -17.551 1.00 0.00 H new ATOM 1483 N LYS A 119 6.576 6.063 -13.700 1.00 0.00 N ATOM 1484 CA LYS A 119 7.837 6.163 -12.986 1.00 0.00 C ATOM 1485 C LYS A 119 8.064 4.884 -12.177 1.00 0.00 C ATOM 1486 O LYS A 119 9.066 4.758 -11.476 1.00 0.00 O ATOM 1487 CB LYS A 119 7.875 7.439 -12.142 1.00 0.00 C ATOM 1488 CG LYS A 119 9.065 8.318 -12.531 1.00 0.00 C ATOM 1489 CD LYS A 119 9.014 9.663 -11.802 1.00 0.00 C ATOM 1490 CE LYS A 119 9.502 10.796 -12.707 1.00 0.00 C ATOM 1491 NZ LYS A 119 10.448 11.670 -11.978 1.00 0.00 N ATOM 0 H LYS A 119 5.746 6.138 -13.112 1.00 0.00 H new ATOM 0 HA LYS A 119 8.666 6.248 -13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.948 7.996 -12.276 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.940 7.179 -11.086 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.996 7.804 -12.290 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.063 8.484 -13.608 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.994 9.866 -11.477 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.631 9.618 -10.905 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.988 10.381 -13.590 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.652 11.382 -13.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.770 12.434 -12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.973 12.081 -11.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.267 11.111 -11.666 1.00 0.00 H new ATOM 1505 N ASN A 120 7.115 3.967 -12.302 1.00 0.00 N ATOM 1506 CA ASN A 120 7.199 2.702 -11.592 1.00 0.00 C ATOM 1507 C ASN A 120 7.108 2.961 -10.087 1.00 0.00 C ATOM 1508 O ASN A 120 7.569 2.149 -9.286 1.00 0.00 O ATOM 1509 CB ASN A 120 8.529 2.000 -11.872 1.00 0.00 C ATOM 1510 CG ASN A 120 8.321 0.757 -12.740 1.00 0.00 C ATOM 1511 OD1 ASN A 120 8.952 -0.271 -12.557 1.00 0.00 O ATOM 1512 ND2 ASN A 120 7.405 0.909 -13.692 1.00 0.00 N ATOM 0 H ASN A 120 6.284 4.075 -12.884 1.00 0.00 H new ATOM 0 HA ASN A 120 6.379 2.069 -11.932 1.00 0.00 H new ATOM 0 HB2 ASN A 120 9.209 2.688 -12.374 1.00 0.00 H new ATOM 0 HB3 ASN A 120 9.000 1.716 -10.931 1.00 0.00 H new ATOM 0 HD21 ASN A 120 7.194 0.137 -14.325 1.00 0.00 H new ATOM 0 HD22 ASN A 120 6.913 1.797 -13.790 1.00 0.00 H new ATOM 1519 N TRP A 121 6.510 4.094 -9.748 1.00 0.00 N ATOM 1520 CA TRP A 121 6.353 4.469 -8.354 1.00 0.00 C ATOM 1521 C TRP A 121 5.542 3.374 -7.658 1.00 0.00 C ATOM 1522 O TRP A 121 4.315 3.447 -7.600 1.00 0.00 O ATOM 1523 CB TRP A 121 5.718 5.855 -8.227 1.00 0.00 C ATOM 1524 CG TRP A 121 6.668 7.007 -8.562 1.00 0.00 C ATOM 1525 CD1 TRP A 121 7.994 6.956 -8.747 1.00 0.00 C ATOM 1526 CD2 TRP A 121 6.307 8.392 -8.747 1.00 0.00 C ATOM 1527 NE1 TRP A 121 8.513 8.202 -9.036 1.00 0.00 N ATOM 1528 CE2 TRP A 121 7.454 9.103 -9.036 1.00 0.00 C ATOM 1529 CE3 TRP A 121 5.053 9.024 -8.672 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 7.462 10.483 -9.273 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 5.078 10.403 -8.911 1.00 0.00 C ATOM 1532 CH2 TRP A 121 6.224 11.133 -9.203 1.00 0.00 C ATOM 0 H TRP A 121 6.129 4.764 -10.416 1.00 0.00 H new ATOM 0 HA TRP A 121 7.324 4.548 -7.864 1.00 0.00 H new ATOM 0 HB2 TRP A 121 4.852 5.908 -8.886 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.352 5.984 -7.208 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.583 6.053 -8.679 1.00 0.00 H new ATOM 0 HE1 TRP A 121 9.493 8.421 -9.216 1.00 0.00 H new ATOM 0 HE3 TRP A 121 4.143 8.488 -8.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 8.374 11.017 -9.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 4.141 10.937 -8.865 1.00 0.00 H new ATOM 0 HH2 TRP A 121 6.160 12.197 -9.375 1.00 0.00 H new ATOM 1543 N PHE A 122 6.259 2.384 -7.147 1.00 0.00 N ATOM 1544 CA PHE A 122 5.621 1.276 -6.458 1.00 0.00 C ATOM 1545 C PHE A 122 4.970 1.742 -5.154 1.00 0.00 C ATOM 1546 O PHE A 122 4.922 2.939 -4.874 1.00 0.00 O ATOM 1547 CB PHE A 122 6.718 0.261 -6.132 1.00 0.00 C ATOM 1548 CG PHE A 122 6.927 -0.800 -7.214 1.00 0.00 C ATOM 1549 CD1 PHE A 122 7.793 -0.567 -8.237 1.00 0.00 C ATOM 1550 CD2 PHE A 122 6.247 -1.976 -7.155 1.00 0.00 C ATOM 1551 CE1 PHE A 122 7.987 -1.551 -9.242 1.00 0.00 C ATOM 1552 CE2 PHE A 122 6.440 -2.960 -8.160 1.00 0.00 C ATOM 1553 CZ PHE A 122 7.306 -2.727 -9.182 1.00 0.00 C ATOM 0 H PHE A 122 7.276 2.326 -7.197 1.00 0.00 H new ATOM 0 HA PHE A 122 4.842 0.846 -7.088 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.656 0.794 -5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.472 -0.236 -5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 122 8.333 0.367 -8.285 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.560 -2.162 -6.343 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.675 -1.366 -10.054 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.899 -3.894 -8.113 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.453 -3.476 -9.946 1.00 0.00 H new ATOM 1563 N VAL A 123 4.486 0.773 -4.392 1.00 0.00 N ATOM 1564 CA VAL A 123 3.841 1.069 -3.124 1.00 0.00 C ATOM 1565 C VAL A 123 4.552 0.308 -2.004 1.00 0.00 C ATOM 1566 O VAL A 123 3.975 0.076 -0.943 1.00 0.00 O ATOM 1567 CB VAL A 123 2.347 0.748 -3.210 1.00 0.00 C ATOM 1568 CG1 VAL A 123 2.122 -0.710 -3.614 1.00 0.00 C ATOM 1569 CG2 VAL A 123 1.641 1.066 -1.891 1.00 0.00 C ATOM 0 H VAL A 123 4.527 -0.218 -4.628 1.00 0.00 H new ATOM 0 HA VAL A 123 3.920 2.132 -2.895 1.00 0.00 H new ATOM 0 HB VAL A 123 1.913 1.381 -3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.052 -0.912 -3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.575 -0.892 -4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.578 -1.367 -2.874 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.581 0.829 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.080 0.471 -1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.758 2.125 -1.662 1.00 0.00 H new ATOM 1579 N GLY A 124 5.795 -0.059 -2.278 1.00 0.00 N ATOM 1580 CA GLY A 124 6.592 -0.789 -1.307 1.00 0.00 C ATOM 1581 C GLY A 124 7.218 0.162 -0.285 1.00 0.00 C ATOM 1582 O GLY A 124 6.961 1.365 -0.312 1.00 0.00 O ATOM 0 H GLY A 124 6.270 0.136 -3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.967 -1.520 -0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.377 -1.345 -1.820 1.00 0.00 H new ATOM 1586 N LEU A 125 8.027 -0.412 0.593 1.00 0.00 N ATOM 1587 CA LEU A 125 8.691 0.370 1.622 1.00 0.00 C ATOM 1588 C LEU A 125 10.058 -0.248 1.923 1.00 0.00 C ATOM 1589 O LEU A 125 10.141 -1.384 2.390 1.00 0.00 O ATOM 1590 CB LEU A 125 7.794 0.507 2.853 1.00 0.00 C ATOM 1591 CG LEU A 125 6.292 0.616 2.580 1.00 0.00 C ATOM 1592 CD1 LEU A 125 5.672 -0.767 2.369 1.00 0.00 C ATOM 1593 CD2 LEU A 125 5.588 1.397 3.691 1.00 0.00 C ATOM 0 H LEU A 125 8.238 -1.410 0.613 1.00 0.00 H new ATOM 0 HA LEU A 125 8.870 1.387 1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.964 -0.354 3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.107 1.390 3.410 1.00 0.00 H new ATOM 0 HG LEU A 125 6.152 1.176 1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.604 -0.662 2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.148 -1.253 1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.822 -1.373 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.522 1.460 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.734 0.887 4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.006 2.402 3.750 1.00 0.00 H new ATOM 1605 N LYS A 126 11.097 0.525 1.644 1.00 0.00 N ATOM 1606 CA LYS A 126 12.456 0.068 1.879 1.00 0.00 C ATOM 1607 C LYS A 126 12.495 -0.759 3.166 1.00 0.00 C ATOM 1608 O LYS A 126 12.023 -0.311 4.210 1.00 0.00 O ATOM 1609 CB LYS A 126 13.427 1.250 1.877 1.00 0.00 C ATOM 1610 CG LYS A 126 14.869 0.775 1.688 1.00 0.00 C ATOM 1611 CD LYS A 126 15.862 1.887 2.032 1.00 0.00 C ATOM 1612 CE LYS A 126 17.293 1.468 1.692 1.00 0.00 C ATOM 1613 NZ LYS A 126 18.257 2.128 2.601 1.00 0.00 N ATOM 0 H LYS A 126 11.025 1.466 1.257 1.00 0.00 H new ATOM 0 HA LYS A 126 12.784 -0.585 1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.161 1.942 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.341 1.798 2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.056 -0.093 2.321 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.018 0.456 0.657 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.604 2.792 1.483 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.792 2.127 3.093 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.390 0.385 1.773 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.520 1.732 0.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 19.224 1.984 2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 18.052 3.147 2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.174 1.717 3.553 1.00 0.00 H new ATOM 1627 N LYS A 127 13.063 -1.950 3.049 1.00 0.00 N ATOM 1628 CA LYS A 127 13.171 -2.843 4.189 1.00 0.00 C ATOM 1629 C LYS A 127 14.128 -2.237 5.217 1.00 0.00 C ATOM 1630 O LYS A 127 15.139 -2.847 5.564 1.00 0.00 O ATOM 1631 CB LYS A 127 13.566 -4.249 3.734 1.00 0.00 C ATOM 1632 CG LYS A 127 14.902 -4.228 2.988 1.00 0.00 C ATOM 1633 CD LYS A 127 16.058 -4.588 3.923 1.00 0.00 C ATOM 1634 CE LYS A 127 16.895 -5.731 3.346 1.00 0.00 C ATOM 1635 NZ LYS A 127 17.907 -6.181 4.328 1.00 0.00 N ATOM 0 H LYS A 127 13.454 -2.317 2.181 1.00 0.00 H new ATOM 0 HA LYS A 127 12.204 -2.953 4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.639 -4.908 4.599 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.790 -4.657 3.086 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.869 -4.932 2.157 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.069 -3.239 2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.689 -3.713 4.080 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.665 -4.876 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.246 -6.564 3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 127 17.388 -5.402 2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 18.510 -6.910 3.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 18.494 -5.373 4.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 17.429 -6.577 5.162 1.00 0.00 H new ATOM 1649 N ASN A 128 13.777 -1.045 5.676 1.00 0.00 N ATOM 1650 CA ASN A 128 14.592 -0.350 6.657 1.00 0.00 C ATOM 1651 C ASN A 128 13.696 0.167 7.784 1.00 0.00 C ATOM 1652 O ASN A 128 14.040 0.049 8.959 1.00 0.00 O ATOM 1653 CB ASN A 128 15.305 0.850 6.031 1.00 0.00 C ATOM 1654 CG ASN A 128 16.515 0.401 5.209 1.00 0.00 C ATOM 1655 OD1 ASN A 128 16.452 0.237 4.002 1.00 0.00 O ATOM 1656 ND2 ASN A 128 17.618 0.213 5.928 1.00 0.00 N ATOM 0 H ASN A 128 12.938 -0.542 5.386 1.00 0.00 H new ATOM 0 HA ASN A 128 15.334 -1.052 7.036 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.611 1.398 5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.627 1.536 6.815 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.480 -0.086 5.471 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.602 0.368 6.936 1.00 0.00 H new ATOM 1663 N GLY A 129 12.565 0.730 7.386 1.00 0.00 N ATOM 1664 CA GLY A 129 11.617 1.266 8.348 1.00 0.00 C ATOM 1665 C GLY A 129 11.177 2.678 7.956 1.00 0.00 C ATOM 1666 O GLY A 129 11.380 3.628 8.711 1.00 0.00 O ATOM 0 H GLY A 129 12.284 0.827 6.410 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.746 0.613 8.408 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.070 1.284 9.339 1.00 0.00 H new ATOM 1670 N SER A 130 10.583 2.772 6.776 1.00 0.00 N ATOM 1671 CA SER A 130 10.113 4.052 6.274 1.00 0.00 C ATOM 1672 C SER A 130 9.706 3.921 4.805 1.00 0.00 C ATOM 1673 O SER A 130 10.427 3.323 4.008 1.00 0.00 O ATOM 1674 CB SER A 130 11.183 5.133 6.434 1.00 0.00 C ATOM 1675 OG SER A 130 11.095 5.790 7.696 1.00 0.00 O ATOM 0 H SER A 130 10.416 1.982 6.152 1.00 0.00 H new ATOM 0 HA SER A 130 9.244 4.350 6.860 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.170 4.684 6.327 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.079 5.867 5.635 1.00 0.00 H new ATOM 0 HG SER A 130 11.003 5.122 8.407 1.00 0.00 H new ATOM 1681 N CYS A 131 8.552 4.491 4.490 1.00 0.00 N ATOM 1682 CA CYS A 131 8.041 4.445 3.131 1.00 0.00 C ATOM 1683 C CYS A 131 9.172 4.839 2.179 1.00 0.00 C ATOM 1684 O CYS A 131 10.240 5.262 2.619 1.00 0.00 O ATOM 1685 CB CYS A 131 6.812 5.340 2.958 1.00 0.00 C ATOM 1686 SG CYS A 131 5.731 4.672 1.641 1.00 0.00 S ATOM 0 H CYS A 131 7.956 4.987 5.153 1.00 0.00 H new ATOM 0 HA CYS A 131 7.708 3.433 2.899 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.261 5.400 3.896 1.00 0.00 H new ATOM 0 HB3 CYS A 131 7.123 6.354 2.705 1.00 0.00 H new ATOM 0 HG CYS A 131 5.431 5.620 0.804 1.00 0.00 H new ATOM 1692 N LYS A 132 8.899 4.687 0.891 1.00 0.00 N ATOM 1693 CA LYS A 132 9.880 5.021 -0.127 1.00 0.00 C ATOM 1694 C LYS A 132 9.349 6.175 -0.980 1.00 0.00 C ATOM 1695 O LYS A 132 8.148 6.267 -1.228 1.00 0.00 O ATOM 1696 CB LYS A 132 10.257 3.779 -0.937 1.00 0.00 C ATOM 1697 CG LYS A 132 11.768 3.541 -0.904 1.00 0.00 C ATOM 1698 CD LYS A 132 12.106 2.110 -1.327 1.00 0.00 C ATOM 1699 CE LYS A 132 13.607 1.954 -1.581 1.00 0.00 C ATOM 1700 NZ LYS A 132 13.899 0.620 -2.153 1.00 0.00 N ATOM 0 H LYS A 132 8.012 4.337 0.529 1.00 0.00 H new ATOM 0 HA LYS A 132 10.806 5.364 0.334 1.00 0.00 H new ATOM 0 HB2 LYS A 132 9.739 2.908 -0.536 1.00 0.00 H new ATOM 0 HB3 LYS A 132 9.927 3.899 -1.969 1.00 0.00 H new ATOM 0 HG2 LYS A 132 12.266 4.248 -1.568 1.00 0.00 H new ATOM 0 HG3 LYS A 132 12.147 3.726 0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 132 11.790 1.413 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 132 11.552 1.853 -2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 132 13.949 2.732 -2.263 1.00 0.00 H new ATOM 0 HE3 LYS A 132 14.155 2.084 -0.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 14.726 0.685 -2.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 14.099 -0.051 -1.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 13.077 0.288 -2.697 1.00 0.00 H new ATOM 1714 N ARG A 133 10.271 7.026 -1.407 1.00 0.00 N ATOM 1715 CA ARG A 133 9.911 8.169 -2.228 1.00 0.00 C ATOM 1716 C ARG A 133 9.688 7.733 -3.677 1.00 0.00 C ATOM 1717 O ARG A 133 10.283 6.758 -4.134 1.00 0.00 O ATOM 1718 CB ARG A 133 11.002 9.242 -2.187 1.00 0.00 C ATOM 1719 CG ARG A 133 10.402 10.624 -1.925 1.00 0.00 C ATOM 1720 CD ARG A 133 11.167 11.708 -2.689 1.00 0.00 C ATOM 1721 NE ARG A 133 11.866 12.600 -1.737 1.00 0.00 N ATOM 1722 CZ ARG A 133 12.234 13.857 -2.019 1.00 0.00 C ATOM 1723 NH1 ARG A 133 11.972 14.378 -3.225 1.00 0.00 N ATOM 1724 NH2 ARG A 133 12.864 14.594 -1.093 1.00 0.00 N ATOM 0 H ARG A 133 11.267 6.946 -1.200 1.00 0.00 H new ATOM 0 HA ARG A 133 8.989 8.589 -1.826 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.724 9.001 -1.407 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.544 9.250 -3.132 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.354 10.633 -2.226 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.429 10.839 -0.857 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.888 11.248 -3.365 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.477 12.287 -3.303 1.00 0.00 H new ATOM 0 HE ARG A 133 12.081 12.235 -0.809 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.492 13.818 -3.929 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.252 15.335 -3.439 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.063 14.198 -0.174 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.144 15.551 -1.307 1.00 0.00 H new ATOM 1738 N GLY A 134 8.831 8.477 -4.360 1.00 0.00 N ATOM 1739 CA GLY A 134 8.522 8.179 -5.748 1.00 0.00 C ATOM 1740 C GLY A 134 9.753 7.641 -6.480 1.00 0.00 C ATOM 1741 O GLY A 134 9.785 6.475 -6.873 1.00 0.00 O ATOM 0 H GLY A 134 8.341 9.286 -3.978 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.717 7.446 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 134 8.163 9.080 -6.246 1.00 0.00 H new ATOM 1745 N PRO A 135 10.761 8.538 -6.647 1.00 0.00 N ATOM 1746 CA PRO A 135 11.991 8.165 -7.325 1.00 0.00 C ATOM 1747 C PRO A 135 12.869 7.292 -6.426 1.00 0.00 C ATOM 1748 O PRO A 135 14.036 7.607 -6.198 1.00 0.00 O ATOM 1749 CB PRO A 135 12.649 9.483 -7.699 1.00 0.00 C ATOM 1750 CG PRO A 135 12.003 10.537 -6.815 1.00 0.00 C ATOM 1751 CD PRO A 135 10.757 9.926 -6.195 1.00 0.00 C ATOM 0 HA PRO A 135 11.815 7.557 -8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 135 13.726 9.442 -7.535 1.00 0.00 H new ATOM 0 HB3 PRO A 135 12.496 9.711 -8.754 1.00 0.00 H new ATOM 0 HG2 PRO A 135 12.696 10.861 -6.039 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.745 11.420 -7.400 1.00 0.00 H new ATOM 0 HD2 PRO A 135 10.785 9.988 -5.107 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.856 10.446 -6.521 1.00 0.00 H new ATOM 1759 N ARG A 136 12.275 6.212 -5.941 1.00 0.00 N ATOM 1760 CA ARG A 136 12.988 5.292 -5.072 1.00 0.00 C ATOM 1761 C ARG A 136 12.108 4.085 -4.740 1.00 0.00 C ATOM 1762 O ARG A 136 12.197 3.530 -3.646 1.00 0.00 O ATOM 1763 CB ARG A 136 13.413 5.978 -3.772 1.00 0.00 C ATOM 1764 CG ARG A 136 14.795 6.619 -3.916 1.00 0.00 C ATOM 1765 CD ARG A 136 15.637 6.394 -2.659 1.00 0.00 C ATOM 1766 NE ARG A 136 16.656 7.461 -2.535 1.00 0.00 N ATOM 1767 CZ ARG A 136 17.797 7.333 -1.845 1.00 0.00 C ATOM 1768 NH1 ARG A 136 18.072 6.184 -1.212 1.00 0.00 N ATOM 1769 NH2 ARG A 136 18.663 8.354 -1.787 1.00 0.00 N ATOM 0 H ARG A 136 11.307 5.953 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 136 13.881 4.960 -5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 136 12.681 6.740 -3.503 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.429 5.250 -2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.307 6.198 -4.781 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.687 7.688 -4.099 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.996 6.388 -1.778 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.123 5.419 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 136 16.478 8.349 -3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.412 5.407 -1.256 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.941 6.086 -0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.453 9.229 -2.268 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.532 8.257 -1.262 1.00 0.00 H new ATOM 1783 N THR A 137 11.279 3.714 -5.704 1.00 0.00 N ATOM 1784 CA THR A 137 10.384 2.583 -5.528 1.00 0.00 C ATOM 1785 C THR A 137 10.376 1.708 -6.783 1.00 0.00 C ATOM 1786 O THR A 137 9.761 2.063 -7.788 1.00 0.00 O ATOM 1787 CB THR A 137 9.003 3.127 -5.158 1.00 0.00 C ATOM 1788 OG1 THR A 137 8.399 3.426 -6.413 1.00 0.00 O ATOM 1789 CG2 THR A 137 9.077 4.480 -4.448 1.00 0.00 C ATOM 0 H THR A 137 11.208 4.177 -6.610 1.00 0.00 H new ATOM 0 HA THR A 137 10.721 1.934 -4.720 1.00 0.00 H new ATOM 0 HB THR A 137 8.491 2.409 -4.518 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.093 3.498 -7.101 1.00 0.00 H new ATOM 0 HG21 THR A 137 8.070 4.820 -4.208 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.654 4.378 -3.529 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.560 5.207 -5.101 1.00 0.00 H new ATOM 1797 N HIS A 138 11.066 0.582 -6.685 1.00 0.00 N ATOM 1798 CA HIS A 138 11.147 -0.347 -7.800 1.00 0.00 C ATOM 1799 C HIS A 138 11.481 -1.746 -7.280 1.00 0.00 C ATOM 1800 O HIS A 138 12.339 -1.901 -6.412 1.00 0.00 O ATOM 1801 CB HIS A 138 12.143 0.150 -8.850 1.00 0.00 C ATOM 1802 CG HIS A 138 12.326 1.649 -8.863 1.00 0.00 C ATOM 1803 ND1 HIS A 138 12.890 2.344 -7.808 1.00 0.00 N ATOM 1804 CD2 HIS A 138 12.014 2.576 -9.813 1.00 0.00 C ATOM 1805 CE1 HIS A 138 12.911 3.632 -8.119 1.00 0.00 C ATOM 1806 NE2 HIS A 138 12.367 3.774 -9.362 1.00 0.00 N ATOM 0 H HIS A 138 11.575 0.291 -5.850 1.00 0.00 H new ATOM 0 HA HIS A 138 10.180 -0.405 -8.300 1.00 0.00 H new ATOM 0 HB2 HIS A 138 13.109 -0.322 -8.671 1.00 0.00 H new ATOM 0 HB3 HIS A 138 11.808 -0.173 -9.835 1.00 0.00 H new ATOM 0 HD2 HIS A 138 11.557 2.371 -10.770 1.00 0.00 H new ATOM 0 HE1 HIS A 138 13.292 4.429 -7.498 1.00 0.00 H new ATOM 0 HE2 HIS A 138 12.251 4.655 -9.862 1.00 0.00 H new ATOM 1814 N TYR A 139 10.787 -2.730 -7.832 1.00 0.00 N ATOM 1815 CA TYR A 139 10.999 -4.111 -7.435 1.00 0.00 C ATOM 1816 C TYR A 139 12.405 -4.580 -7.814 1.00 0.00 C ATOM 1817 O TYR A 139 13.217 -3.793 -8.297 1.00 0.00 O ATOM 1818 CB TYR A 139 9.972 -4.936 -8.212 1.00 0.00 C ATOM 1819 CG TYR A 139 10.425 -5.326 -9.621 1.00 0.00 C ATOM 1820 CD1 TYR A 139 10.164 -4.488 -10.686 1.00 0.00 C ATOM 1821 CD2 TYR A 139 11.094 -6.515 -9.827 1.00 0.00 C ATOM 1822 CE1 TYR A 139 10.589 -4.855 -12.012 1.00 0.00 C ATOM 1823 CE2 TYR A 139 11.519 -6.882 -11.153 1.00 0.00 C ATOM 1824 CZ TYR A 139 11.246 -6.033 -12.180 1.00 0.00 C ATOM 1825 OH TYR A 139 11.648 -6.380 -13.432 1.00 0.00 O ATOM 0 H TYR A 139 10.077 -2.598 -8.552 1.00 0.00 H new ATOM 0 HA TYR A 139 10.892 -4.221 -6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.748 -5.842 -7.649 1.00 0.00 H new ATOM 0 HB3 TYR A 139 9.044 -4.368 -8.284 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.641 -3.557 -10.525 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.299 -7.171 -8.994 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.390 -4.209 -12.854 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.043 -7.810 -11.328 1.00 0.00 H new ATOM 0 HH TYR A 139 12.105 -7.246 -13.400 1.00 0.00 H new ATOM 1835 N GLY A 140 12.650 -5.861 -7.580 1.00 0.00 N ATOM 1836 CA GLY A 140 13.944 -6.445 -7.891 1.00 0.00 C ATOM 1837 C GLY A 140 14.219 -7.667 -7.013 1.00 0.00 C ATOM 1838 O GLY A 140 15.031 -8.520 -7.368 1.00 0.00 O ATOM 0 H GLY A 140 11.974 -6.511 -7.179 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.974 -6.734 -8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 140 14.728 -5.702 -7.742 1.00 0.00 H new ATOM 1842 N GLN A 141 13.527 -7.713 -5.885 1.00 0.00 N ATOM 1843 CA GLN A 141 13.687 -8.817 -4.953 1.00 0.00 C ATOM 1844 C GLN A 141 12.320 -9.321 -4.488 1.00 0.00 C ATOM 1845 O GLN A 141 11.854 -10.368 -4.937 1.00 0.00 O ATOM 1846 CB GLN A 141 14.555 -8.407 -3.761 1.00 0.00 C ATOM 1847 CG GLN A 141 15.984 -8.930 -3.918 1.00 0.00 C ATOM 1848 CD GLN A 141 16.853 -7.930 -4.684 1.00 0.00 C ATOM 1849 OE1 GLN A 141 17.288 -6.918 -4.160 1.00 0.00 O ATOM 1850 NE2 GLN A 141 17.080 -8.269 -5.950 1.00 0.00 N ATOM 0 H GLN A 141 12.854 -7.004 -5.595 1.00 0.00 H new ATOM 0 HA GLN A 141 14.197 -9.631 -5.468 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.569 -7.321 -3.673 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.121 -8.795 -2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.417 -9.115 -2.935 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.970 -9.884 -4.445 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.685 -9.131 -6.326 1.00 0.00 H new ATOM 0 HE22 GLN A 141 17.649 -7.667 -6.545 1.00 0.00 H new ATOM 1859 N LYS A 142 11.714 -8.553 -3.594 1.00 0.00 N ATOM 1860 CA LYS A 142 10.409 -8.909 -3.063 1.00 0.00 C ATOM 1861 C LYS A 142 10.079 -7.997 -1.880 1.00 0.00 C ATOM 1862 O LYS A 142 9.733 -8.475 -0.801 1.00 0.00 O ATOM 1863 CB LYS A 142 10.357 -10.400 -2.723 1.00 0.00 C ATOM 1864 CG LYS A 142 11.641 -10.847 -2.020 1.00 0.00 C ATOM 1865 CD LYS A 142 12.408 -11.861 -2.872 1.00 0.00 C ATOM 1866 CE LYS A 142 12.868 -13.050 -2.026 1.00 0.00 C ATOM 1867 NZ LYS A 142 12.391 -14.321 -2.617 1.00 0.00 N ATOM 0 H LYS A 142 12.103 -7.686 -3.224 1.00 0.00 H new ATOM 0 HA LYS A 142 9.636 -8.750 -3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 142 9.498 -10.601 -2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.217 -10.980 -3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.272 -9.981 -1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.396 -11.289 -1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.773 -12.213 -3.685 1.00 0.00 H new ATOM 0 HD3 LYS A 142 13.272 -11.378 -3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 142 13.956 -13.058 -1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 142 12.488 -12.949 -1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.712 -15.118 -2.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.352 -14.317 -2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.774 -14.422 -3.579 1.00 0.00 H new ATOM 1881 N ALA A 143 10.197 -6.700 -2.123 1.00 0.00 N ATOM 1882 CA ALA A 143 9.915 -5.716 -1.091 1.00 0.00 C ATOM 1883 C ALA A 143 8.641 -4.952 -1.456 1.00 0.00 C ATOM 1884 O ALA A 143 8.409 -3.851 -0.958 1.00 0.00 O ATOM 1885 CB ALA A 143 11.122 -4.791 -0.924 1.00 0.00 C ATOM 0 H ALA A 143 10.484 -6.307 -3.020 1.00 0.00 H new ATOM 0 HA ALA A 143 9.743 -6.204 -0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 143 10.911 -4.053 -0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 143 11.994 -5.379 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.323 -4.281 -1.866 1.00 0.00 H new ATOM 1891 N ILE A 144 7.848 -5.565 -2.323 1.00 0.00 N ATOM 1892 CA ILE A 144 6.604 -4.956 -2.760 1.00 0.00 C ATOM 1893 C ILE A 144 5.469 -5.975 -2.633 1.00 0.00 C ATOM 1894 O ILE A 144 4.310 -5.600 -2.464 1.00 0.00 O ATOM 1895 CB ILE A 144 6.756 -4.378 -4.169 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.254 -5.443 -5.147 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.657 -3.142 -4.160 1.00 0.00 C ATOM 1898 CD1 ILE A 144 8.025 -4.807 -6.306 1.00 0.00 C ATOM 0 H ILE A 144 8.043 -6.478 -2.734 1.00 0.00 H new ATOM 0 HA ILE A 144 6.348 -4.112 -2.120 1.00 0.00 H new ATOM 0 HB ILE A 144 5.773 -4.057 -4.515 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.897 -6.151 -4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.407 -6.009 -5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.748 -2.751 -5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.222 -2.379 -3.515 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.644 -3.414 -3.786 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.368 -5.587 -6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.372 -4.118 -6.843 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.885 -4.262 -5.916 1.00 0.00 H new ATOM 1910 N LEU A 145 5.844 -7.243 -2.718 1.00 0.00 N ATOM 1911 CA LEU A 145 4.873 -8.318 -2.614 1.00 0.00 C ATOM 1912 C LEU A 145 4.102 -8.179 -1.300 1.00 0.00 C ATOM 1913 O LEU A 145 4.589 -8.583 -0.245 1.00 0.00 O ATOM 1914 CB LEU A 145 5.556 -9.676 -2.785 1.00 0.00 C ATOM 1915 CG LEU A 145 6.915 -9.659 -3.489 1.00 0.00 C ATOM 1916 CD1 LEU A 145 7.485 -11.073 -3.614 1.00 0.00 C ATOM 1917 CD2 LEU A 145 6.822 -8.956 -4.844 1.00 0.00 C ATOM 0 H LEU A 145 6.807 -7.550 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 145 4.143 -8.250 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 145 5.685 -10.122 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 145 4.887 -10.329 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 145 7.610 -9.085 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.451 -11.033 -4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.611 -11.503 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.799 -11.692 -4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.801 -8.958 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.107 -9.481 -5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.491 -7.928 -4.698 1.00 0.00 H new ATOM 1929 N PHE A 146 2.912 -7.606 -1.406 1.00 0.00 N ATOM 1930 CA PHE A 146 2.070 -7.408 -0.239 1.00 0.00 C ATOM 1931 C PHE A 146 1.167 -8.621 -0.002 1.00 0.00 C ATOM 1932 O PHE A 146 0.367 -8.981 -0.864 1.00 0.00 O ATOM 1933 CB PHE A 146 1.196 -6.184 -0.520 1.00 0.00 C ATOM 1934 CG PHE A 146 1.809 -4.862 -0.053 1.00 0.00 C ATOM 1935 CD1 PHE A 146 2.339 -4.761 1.195 1.00 0.00 C ATOM 1936 CD2 PHE A 146 1.824 -3.788 -0.888 1.00 0.00 C ATOM 1937 CE1 PHE A 146 2.908 -3.534 1.628 1.00 0.00 C ATOM 1938 CE2 PHE A 146 2.393 -2.561 -0.455 1.00 0.00 C ATOM 1939 CZ PHE A 146 2.923 -2.460 0.794 1.00 0.00 C ATOM 0 H PHE A 146 2.511 -7.273 -2.283 1.00 0.00 H new ATOM 0 HA PHE A 146 2.689 -7.271 0.647 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.004 -6.125 -1.591 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.232 -6.319 -0.030 1.00 0.00 H new ATOM 0 HD1 PHE A 146 2.327 -5.614 1.857 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.403 -3.868 -1.879 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.329 -3.454 2.619 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.405 -1.708 -1.117 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.356 -1.527 1.123 1.00 0.00 H new ATOM 1949 N LEU A 147 1.326 -9.218 1.170 1.00 0.00 N ATOM 1950 CA LEU A 147 0.536 -10.382 1.530 1.00 0.00 C ATOM 1951 C LEU A 147 -0.551 -9.968 2.525 1.00 0.00 C ATOM 1952 O LEU A 147 -0.268 -9.745 3.701 1.00 0.00 O ATOM 1953 CB LEU A 147 1.439 -11.506 2.040 1.00 0.00 C ATOM 1954 CG LEU A 147 0.975 -12.932 1.734 1.00 0.00 C ATOM 1955 CD1 LEU A 147 -0.077 -13.394 2.744 1.00 0.00 C ATOM 1956 CD2 LEU A 147 0.476 -13.048 0.292 1.00 0.00 C ATOM 0 H LEU A 147 1.991 -8.917 1.883 1.00 0.00 H new ATOM 0 HA LEU A 147 0.030 -10.784 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.432 -11.369 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.540 -11.402 3.120 1.00 0.00 H new ATOM 0 HG LEU A 147 1.831 -13.599 1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.390 -14.410 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.348 -13.372 3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.940 -12.729 2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.152 -14.071 0.100 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.362 -12.368 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.282 -12.788 -0.394 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.803 -9.874 2.002 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.933 -9.491 2.831 1.00 0.00 C ATOM 1970 C PRO A 148 -3.362 -10.643 3.741 1.00 0.00 C ATOM 1971 O PRO A 148 -3.448 -11.788 3.300 1.00 0.00 O ATOM 1972 CB PRO A 148 -4.017 -9.074 1.850 1.00 0.00 C ATOM 1973 CG PRO A 148 -3.622 -9.677 0.512 1.00 0.00 C ATOM 1974 CD PRO A 148 -2.175 -10.131 0.614 1.00 0.00 C ATOM 0 HA PRO A 148 -2.696 -8.675 3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.994 -9.438 2.169 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -4.087 -7.988 1.784 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -4.270 -10.519 0.267 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.737 -8.943 -0.286 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -2.073 -11.187 0.366 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.537 -9.578 -0.076 1.00 0.00 H new ATOM 1982 N LEU A 149 -3.618 -10.300 4.995 1.00 0.00 N ATOM 1983 CA LEU A 149 -4.036 -11.292 5.972 1.00 0.00 C ATOM 1984 C LEU A 149 -5.256 -10.770 6.732 1.00 0.00 C ATOM 1985 O LEU A 149 -5.147 -10.374 7.892 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.865 -11.677 6.878 1.00 0.00 C ATOM 1987 CG LEU A 149 -2.240 -10.539 7.688 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -2.768 -10.534 9.124 1.00 0.00 C ATOM 1989 CD2 LEU A 149 -0.712 -10.606 7.639 1.00 0.00 C ATOM 0 H LEU A 149 -3.544 -9.349 5.357 1.00 0.00 H new ATOM 0 HA LEU A 149 -4.340 -12.213 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.206 -12.445 7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.087 -12.127 6.261 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.535 -9.594 7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.308 -9.716 9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.850 -10.402 9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.523 -11.481 9.605 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.293 -9.786 8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.376 -11.556 8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.377 -10.524 6.605 1.00 0.00 H new ATOM 2001 N PRO A 150 -6.421 -10.787 6.031 1.00 0.00 N ATOM 2002 CA PRO A 150 -7.661 -10.321 6.628 1.00 0.00 C ATOM 2003 C PRO A 150 -8.207 -11.343 7.627 1.00 0.00 C ATOM 2004 O PRO A 150 -7.778 -12.495 7.639 1.00 0.00 O ATOM 2005 CB PRO A 150 -8.596 -10.080 5.454 1.00 0.00 C ATOM 2006 CG PRO A 150 -8.009 -10.856 4.287 1.00 0.00 C ATOM 2007 CD PRO A 150 -6.588 -11.250 4.656 1.00 0.00 C ATOM 0 HA PRO A 150 -7.531 -9.409 7.211 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.605 -10.422 5.682 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.665 -9.017 5.221 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.609 -11.742 4.078 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.014 -10.247 3.383 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.443 -12.328 4.581 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.862 -10.784 3.990 1.00 0.00 H new ATOM 2015 N VAL A 151 -9.146 -10.883 8.441 1.00 0.00 N ATOM 2016 CA VAL A 151 -9.756 -11.743 9.441 1.00 0.00 C ATOM 2017 C VAL A 151 -10.900 -10.992 10.125 1.00 0.00 C ATOM 2018 O VAL A 151 -10.856 -10.749 11.330 1.00 0.00 O ATOM 2019 CB VAL A 151 -8.693 -12.236 10.425 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -8.113 -13.580 9.979 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -7.586 -11.195 10.605 1.00 0.00 C ATOM 0 H VAL A 151 -9.499 -9.926 8.428 1.00 0.00 H new ATOM 0 HA VAL A 151 -10.183 -12.629 8.972 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.175 -12.383 11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -7.360 -13.907 10.696 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.911 -14.321 9.927 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.655 -13.470 8.996 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -6.844 -11.571 11.309 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.109 -11.001 9.644 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.015 -10.270 10.990 1.00 0.00 H new ATOM 2031 N SER A 152 -11.898 -10.644 9.325 1.00 0.00 N ATOM 2032 CA SER A 152 -13.052 -9.926 9.838 1.00 0.00 C ATOM 2033 C SER A 152 -13.779 -10.778 10.880 1.00 0.00 C ATOM 2034 O SER A 152 -14.788 -11.411 10.574 1.00 0.00 O ATOM 2035 CB SER A 152 -14.008 -9.540 8.707 1.00 0.00 C ATOM 2036 OG SER A 152 -14.788 -8.394 9.035 1.00 0.00 O ATOM 0 H SER A 152 -11.931 -10.846 8.326 1.00 0.00 H new ATOM 0 HA SER A 152 -12.701 -9.008 10.310 1.00 0.00 H new ATOM 0 HB2 SER A 152 -13.436 -9.342 7.801 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.669 -10.379 8.489 1.00 0.00 H new ATOM 0 HG SER A 152 -15.384 -8.179 8.287 1.00 0.00 H new ATOM 2042 N SER A 153 -13.238 -10.766 12.089 1.00 0.00 N ATOM 2043 CA SER A 153 -13.823 -11.531 13.178 1.00 0.00 C ATOM 2044 C SER A 153 -14.035 -10.629 14.395 1.00 0.00 C ATOM 2045 O SER A 153 -13.453 -10.862 15.454 1.00 0.00 O ATOM 2046 CB SER A 153 -12.940 -12.724 13.549 1.00 0.00 C ATOM 2047 OG SER A 153 -13.317 -13.299 14.797 1.00 0.00 O ATOM 0 H SER A 153 -12.401 -10.239 12.339 1.00 0.00 H new ATOM 0 HA SER A 153 -14.787 -11.916 12.847 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.005 -13.480 12.767 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.899 -12.404 13.597 1.00 0.00 H new ATOM 0 HG SER A 153 -13.196 -12.639 15.511 1.00 0.00 H new ATOM 2053 N ASP A 154 -14.870 -9.618 14.204 1.00 0.00 N ATOM 2054 CA ASP A 154 -15.166 -8.680 15.274 1.00 0.00 C ATOM 2055 C ASP A 154 -16.516 -8.012 15.001 1.00 0.00 C ATOM 2056 O ASP A 154 -17.084 -8.171 13.922 1.00 0.00 O ATOM 2057 CB ASP A 154 -14.103 -7.583 15.355 1.00 0.00 C ATOM 2058 CG ASP A 154 -13.999 -6.882 16.710 1.00 0.00 C ATOM 2059 OD1 ASP A 154 -14.852 -6.003 16.962 1.00 0.00 O ATOM 2060 OD2 ASP A 154 -13.070 -7.240 17.465 1.00 0.00 O ATOM 0 H ASP A 154 -15.351 -9.428 13.325 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.184 -9.234 16.213 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.134 -8.019 15.113 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.316 -6.835 14.591 1.00 0.00 H new TER 2065 ASP A 154 HETATM 2066 C1 NTS A 178 16.049 -6.932 -0.331 1.00 0.00 C HETATM 2067 C2 NTS A 178 15.402 -8.036 0.222 1.00 0.00 C HETATM 2068 C3 NTS A 178 14.087 -8.331 -0.134 1.00 0.00 C HETATM 2069 C4 NTS A 178 13.418 -7.519 -1.047 1.00 0.00 C HETATM 2070 C5 NTS A 178 13.378 -5.606 -2.515 1.00 0.00 C HETATM 2071 C6 NTS A 178 14.008 -4.498 -3.078 1.00 0.00 C HETATM 2072 C7 NTS A 178 15.322 -4.196 -2.727 1.00 0.00 C HETATM 2073 C8 NTS A 178 16.004 -5.001 -1.816 1.00 0.00 C HETATM 2074 C9 NTS A 178 15.380 -6.115 -1.247 1.00 0.00 C HETATM 2075 C10 NTS A 178 14.061 -6.412 -1.602 1.00 0.00 C HETATM 2076 O11 NTS A 178 17.981 -4.824 0.403 1.00 0.00 O HETATM 2077 O12 NTS A 178 18.909 -7.178 -1.089 1.00 0.00 O HETATM 2078 O13 NTS A 178 18.105 -7.445 1.724 1.00 0.00 O HETATM 2079 O31 NTS A 178 13.670 -9.886 2.337 1.00 0.00 O HETATM 2080 O32 NTS A 178 13.790 -11.267 -0.254 1.00 0.00 O HETATM 2081 O33 NTS A 178 11.467 -9.582 0.413 1.00 0.00 O HETATM 2082 O61 NTS A 178 13.282 -1.725 -3.767 1.00 0.00 O HETATM 2083 O62 NTS A 178 11.376 -3.902 -4.281 1.00 0.00 O HETATM 2084 O63 NTS A 178 13.820 -3.666 -5.908 1.00 0.00 O HETATM 2085 S1 NTS A 178 17.767 -6.596 0.174 1.00 0.00 S HETATM 2086 S3 NTS A 178 13.248 -9.773 0.590 1.00 0.00 S HETATM 2087 S6 NTS A 178 13.117 -3.447 -4.266 1.00 0.00 S HETATM 0 H8 NTS A 178 17.032 -4.760 -1.545 1.00 0.00 H new HETATM 0 H7 NTS A 178 15.817 -3.329 -3.165 1.00 0.00 H new HETATM 0 H5 NTS A 178 12.350 -5.844 -2.788 1.00 0.00 H new HETATM 0 H4 NTS A 178 12.390 -7.749 -1.328 1.00 0.00 H new HETATM 0 H2 NTS A 178 15.927 -8.671 0.936 1.00 0.00 H new