USER MOD reduce.3.24.130724 H: found=0, std=0, add=1500, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1498 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 156 SER OG : rot 130:sc= 1.69 USER MOD Set 1.2: B 164 THR OG1 : rot 47:sc= 1.29 USER MOD Set 2.1: B 112 LYS NZ :NH3+ -124:sc= 0.598 (180deg=-0.57) USER MOD Set 2.2: B 121 THR OG1 : rot 77:sc= 0.787! USER MOD Set 3.1: B 90 HIS : no HD1:sc= 1.16! C(o=0.91!,f=-16!) USER MOD Set 3.2: B 91 THR OG1 : rot -84:sc= 2.1 USER MOD Set 3.3: B 171 LYS NZ :NH3+ 159:sc= -2.35! (180deg=-0.225) USER MOD Set 4.1: A 156 SER OG : rot 136:sc= 1.81 USER MOD Set 4.2: A 164 THR OG1 : rot 44:sc= 1.02 USER MOD Set 5.1: A 128 GLN : amide:sc= 0.429 K(o=1.4,f=-3.7!) USER MOD Set 5.2: A 133 TYR OH : rot -84:sc= 0.958 USER MOD Set 6.1: A 112 LYS NZ :NH3+ -104:sc= 0.158! (180deg=-1.91!) USER MOD Set 6.2: A 121 THR OG1 : rot 90:sc= 0.795! USER MOD Set 7.1: A 90 HIS : no HD1:sc= -3.22! C(o=-3.1!,f=-13!) USER MOD Set 7.2: A 91 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 79 MET CE :methyl -156:sc= -0.173 (180deg=-1.28!) USER MOD Single : A 80 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.97) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot -151:sc= -0.683 USER MOD Single : A 86 SER OG : rot -41:sc= 1.12 USER MOD Single : A 98 SER OG : rot 180:sc= -0.373 USER MOD Single : A 102 ASN : amide:sc= -13.3! C(o=-13!,f=-19!) USER MOD Single : A 103 HIS : no HD1:sc= -0.618 K(o=-0.62,f=-9.6!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -167:sc= 0.789 (180deg=0.572) USER MOD Single : A 123 LYS NZ :NH3+ -133:sc= -2.72 (180deg=-8.05!) USER MOD Single : A 124 HIS : no HE2:sc= -9.66! C(o=-9.7!,f=-13!) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 160:sc= -2.4! USER MOD Single : A 139 THR OG1 : rot 81:sc= 1.14 USER MOD Single : A 141 LYS NZ :NH3+ -156:sc= 0.684 (180deg=-0.473!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0229 USER MOD Single : A 151 THR OG1 : rot 84:sc= 0.853 USER MOD Single : A 152 GLN : amide:sc= -0.013 X(o=-0.013,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 155 SER OG : rot -150:sc= -0.475 USER MOD Single : A 158 SER OG : rot 180:sc= -0.222 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -176:sc= -1.22 (180deg=-1.36) USER MOD Single : A 171 LYS NZ :NH3+ 156:sc= 0.197 (180deg=-1.94!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 175 GLN : amide:sc= 0.762 K(o=0.76,f=-0.94) USER MOD Single : A 176 SER OG : rot 180:sc= -0.325 USER MOD Single : B 79 MET CE :methyl 154:sc= -0.0968 (180deg=-0.675) USER MOD Single : B 80 GLN : amide:sc= -5.48! C(o=-5.5!,f=-6.6!) USER MOD Single : B 82 SER OG : rot 81:sc= -0.715! USER MOD Single : B 83 SER OG : rot 180:sc= 0.17 USER MOD Single : B 86 SER OG : rot 180:sc= 0.06 USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 ASN : amide:sc= -16.8! C(o=-17!,f=-18!) USER MOD Single : B 103 HIS : no HD1:sc= -2.57 K(o=-2.6,f=-3.5!) USER MOD Single : B 110 THR OG1 : rot 180:sc= -0.0583 USER MOD Single : B 113 THR OG1 : rot 180:sc= 0.0469 USER MOD Single : B 114 LYS NZ :NH3+ 179:sc= -0.692! (180deg=-0.704!) USER MOD Single : B 123 LYS NZ :NH3+ -124:sc= -2.19! (180deg=-6.06!) USER MOD Single : B 124 HIS : no HD1:sc= -4.32! K(o=-4.3!,f=-2.5) USER MOD Single : B 128 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.091) USER MOD Single : B 131 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 133 TYR OH : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 139:sc= -2.7! USER MOD Single : B 139 THR OG1 : rot 78:sc= 1.09 USER MOD Single : B 141 LYS NZ :NH3+ -121:sc= 0.514 (180deg=-3.22!) USER MOD Single : B 142 TYR OH : rot -112:sc= 0.219! USER MOD Single : B 143 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : B 151 THR OG1 : rot 33:sc= 0.388 USER MOD Single : B 152 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.046) USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD Single : B 155 SER OG : rot 180:sc= 0 USER MOD Single : B 158 SER OG : rot -99:sc= 0.0429 USER MOD Single : B 162 THR OG1 : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl -112:sc= -0.0297 (180deg=-0.312) USER MOD Single : B 174 THR OG1 : rot 180:sc= 0.14 USER MOD Single : B 175 GLN : amide:sc= -0.671! X(o=-0.67!,f=-1.1) USER MOD Single : B 176 SER OG : rot 180:sc= -0.267 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 79 33.296 -40.681 145.217 1.00 0.00 N ATOM 2 CA MET A 79 33.194 -42.126 144.889 1.00 0.00 C ATOM 3 C MET A 79 31.823 -42.405 144.268 1.00 0.00 C ATOM 4 O MET A 79 31.703 -42.548 143.047 1.00 0.00 O ATOM 5 CB MET A 79 33.392 -42.975 146.164 1.00 0.00 C ATOM 6 CG MET A 79 34.439 -44.067 145.903 1.00 0.00 C ATOM 7 SD MET A 79 34.536 -45.171 147.335 1.00 0.00 S ATOM 8 CE MET A 79 35.063 -43.939 148.554 1.00 0.00 C ATOM 0 HA MET A 79 33.973 -42.395 144.175 1.00 0.00 H new ATOM 0 HB2 MET A 79 33.714 -42.339 146.989 1.00 0.00 H new ATOM 0 HB3 MET A 79 32.446 -43.428 146.461 1.00 0.00 H new ATOM 0 HG2 MET A 79 34.173 -44.634 145.011 1.00 0.00 H new ATOM 0 HG3 MET A 79 35.412 -43.614 145.714 1.00 0.00 H new ATOM 0 HE1 MET A 79 35.583 -44.437 149.373 1.00 0.00 H new ATOM 0 HE2 MET A 79 35.734 -43.222 148.080 1.00 0.00 H new ATOM 0 HE3 MET A 79 34.190 -43.416 148.943 1.00 0.00 H new ATOM 20 N GLN A 80 30.791 -42.473 145.110 1.00 0.00 N ATOM 21 CA GLN A 80 29.430 -42.729 144.635 1.00 0.00 C ATOM 22 C GLN A 80 28.416 -41.909 145.433 1.00 0.00 C ATOM 23 O GLN A 80 28.784 -40.942 146.105 1.00 0.00 O ATOM 24 CB GLN A 80 29.102 -44.226 144.741 1.00 0.00 C ATOM 25 CG GLN A 80 29.970 -45.016 143.751 1.00 0.00 C ATOM 26 CD GLN A 80 29.234 -46.271 143.295 1.00 0.00 C ATOM 27 OE1 GLN A 80 28.029 -46.223 143.031 1.00 0.00 O ATOM 28 NE2 GLN A 80 29.881 -47.391 143.185 1.00 0.00 N ATOM 0 H GLN A 80 30.870 -42.355 146.120 1.00 0.00 H new ATOM 0 HA GLN A 80 29.370 -42.428 143.589 1.00 0.00 H new ATOM 0 HB2 GLN A 80 29.281 -44.577 145.757 1.00 0.00 H new ATOM 0 HB3 GLN A 80 28.046 -44.393 144.528 1.00 0.00 H new ATOM 0 HG2 GLN A 80 30.211 -44.393 142.890 1.00 0.00 H new ATOM 0 HG3 GLN A 80 30.915 -45.289 144.221 1.00 0.00 H new ATOM 0 HE21 GLN A 80 30.877 -47.428 143.404 1.00 0.00 H new ATOM 0 HE22 GLN A 80 29.394 -48.234 142.880 1.00 0.00 H new ATOM 37 N LEU A 81 27.140 -42.296 145.333 1.00 0.00 N ATOM 38 CA LEU A 81 26.038 -41.601 146.019 1.00 0.00 C ATOM 39 C LEU A 81 26.497 -40.924 147.311 1.00 0.00 C ATOM 40 O LEU A 81 26.786 -39.720 147.324 1.00 0.00 O ATOM 41 CB LEU A 81 24.903 -42.587 146.325 1.00 0.00 C ATOM 42 CG LEU A 81 24.116 -42.885 145.042 1.00 0.00 C ATOM 43 CD1 LEU A 81 23.179 -44.067 145.281 1.00 0.00 C ATOM 44 CD2 LEU A 81 23.290 -41.658 144.647 1.00 0.00 C ATOM 0 H LEU A 81 26.839 -43.097 144.777 1.00 0.00 H new ATOM 0 HA LEU A 81 25.679 -40.821 145.347 1.00 0.00 H new ATOM 0 HB2 LEU A 81 25.312 -43.511 146.735 1.00 0.00 H new ATOM 0 HB3 LEU A 81 24.239 -42.169 147.081 1.00 0.00 H new ATOM 0 HG LEU A 81 24.814 -43.127 144.241 1.00 0.00 H new ATOM 0 HD11 LEU A 81 22.620 -44.278 144.369 1.00 0.00 H new ATOM 0 HD12 LEU A 81 23.763 -44.944 145.560 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.484 -43.824 146.085 1.00 0.00 H new ATOM 0 HD21 LEU A 81 22.732 -41.873 143.735 1.00 0.00 H new ATOM 0 HD22 LEU A 81 22.594 -41.414 145.449 1.00 0.00 H new ATOM 0 HD23 LEU A 81 23.955 -40.812 144.474 1.00 0.00 H new ATOM 56 N SER A 82 26.530 -41.688 148.399 1.00 0.00 N ATOM 57 CA SER A 82 26.924 -41.145 149.697 1.00 0.00 C ATOM 58 C SER A 82 27.917 -42.069 150.404 1.00 0.00 C ATOM 59 O SER A 82 27.950 -42.136 151.636 1.00 0.00 O ATOM 60 CB SER A 82 25.683 -40.919 150.579 1.00 0.00 C ATOM 61 OG SER A 82 24.501 -41.285 149.852 1.00 0.00 O ATOM 0 H SER A 82 26.290 -42.679 148.409 1.00 0.00 H new ATOM 0 HA SER A 82 27.417 -40.188 149.527 1.00 0.00 H new ATOM 0 HB2 SER A 82 25.760 -41.512 151.490 1.00 0.00 H new ATOM 0 HB3 SER A 82 25.626 -39.874 150.883 1.00 0.00 H new ATOM 0 HG SER A 82 23.713 -41.142 150.416 1.00 0.00 H new ATOM 67 N SER A 83 28.739 -42.764 149.625 1.00 0.00 N ATOM 68 CA SER A 83 29.739 -43.662 150.191 1.00 0.00 C ATOM 69 C SER A 83 30.823 -42.862 150.917 1.00 0.00 C ATOM 70 O SER A 83 32.016 -42.976 150.610 1.00 0.00 O ATOM 71 CB SER A 83 30.363 -44.522 149.091 1.00 0.00 C ATOM 72 OG SER A 83 29.417 -44.691 148.029 1.00 0.00 O ATOM 0 H SER A 83 28.733 -42.723 148.606 1.00 0.00 H new ATOM 0 HA SER A 83 29.249 -44.317 150.911 1.00 0.00 H new ATOM 0 HB2 SER A 83 31.270 -44.049 148.714 1.00 0.00 H new ATOM 0 HB3 SER A 83 30.653 -45.493 149.493 1.00 0.00 H new ATOM 0 HG SER A 83 29.580 -45.546 147.578 1.00 0.00 H new ATOM 78 N GLY A 84 30.403 -42.052 151.865 1.00 0.00 N ATOM 79 CA GLY A 84 31.322 -41.228 152.628 1.00 0.00 C ATOM 80 C GLY A 84 30.570 -40.433 153.673 1.00 0.00 C ATOM 81 O GLY A 84 29.332 -40.450 153.703 1.00 0.00 O ATOM 0 H GLY A 84 29.424 -41.945 152.129 1.00 0.00 H new ATOM 0 HA2 GLY A 84 32.071 -41.857 153.109 1.00 0.00 H new ATOM 0 HA3 GLY A 84 31.855 -40.551 151.960 1.00 0.00 H new ATOM 85 N VAL A 85 31.315 -39.737 154.527 1.00 0.00 N ATOM 86 CA VAL A 85 30.730 -38.924 155.594 1.00 0.00 C ATOM 87 C VAL A 85 29.424 -38.257 155.138 1.00 0.00 C ATOM 88 O VAL A 85 29.435 -37.159 154.573 1.00 0.00 O ATOM 89 CB VAL A 85 31.743 -37.861 156.052 1.00 0.00 C ATOM 90 CG1 VAL A 85 32.954 -38.550 156.684 1.00 0.00 C ATOM 91 CG2 VAL A 85 32.215 -37.033 154.844 1.00 0.00 C ATOM 0 H VAL A 85 32.335 -39.719 154.502 1.00 0.00 H new ATOM 0 HA VAL A 85 30.491 -39.579 156.432 1.00 0.00 H new ATOM 0 HB VAL A 85 31.265 -37.205 156.780 1.00 0.00 H new ATOM 0 HG11 VAL A 85 33.672 -37.797 157.009 1.00 0.00 H new ATOM 0 HG12 VAL A 85 32.631 -39.138 157.543 1.00 0.00 H new ATOM 0 HG13 VAL A 85 33.423 -39.206 155.951 1.00 0.00 H new ATOM 0 HG21 VAL A 85 32.932 -36.282 155.175 1.00 0.00 H new ATOM 0 HG22 VAL A 85 32.689 -37.690 154.115 1.00 0.00 H new ATOM 0 HG23 VAL A 85 31.359 -36.539 154.385 1.00 0.00 H new ATOM 101 N SER A 86 28.311 -38.933 155.371 1.00 0.00 N ATOM 102 CA SER A 86 27.008 -38.418 154.974 1.00 0.00 C ATOM 103 C SER A 86 26.435 -37.503 156.052 1.00 0.00 C ATOM 104 O SER A 86 25.538 -36.703 155.787 1.00 0.00 O ATOM 105 CB SER A 86 26.049 -39.577 154.698 1.00 0.00 C ATOM 106 OG SER A 86 26.806 -40.763 154.407 1.00 0.00 O ATOM 0 H SER A 86 28.282 -39.841 155.834 1.00 0.00 H new ATOM 0 HA SER A 86 27.131 -37.834 154.062 1.00 0.00 H new ATOM 0 HB2 SER A 86 25.406 -39.745 155.562 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.398 -39.333 153.859 1.00 0.00 H new ATOM 0 HG SER A 86 27.572 -40.532 153.841 1.00 0.00 H new ATOM 112 N GLU A 87 26.964 -37.620 157.265 1.00 0.00 N ATOM 113 CA GLU A 87 26.509 -36.785 158.375 1.00 0.00 C ATOM 114 C GLU A 87 26.965 -35.339 158.181 1.00 0.00 C ATOM 115 O GLU A 87 26.620 -34.454 158.973 1.00 0.00 O ATOM 116 CB GLU A 87 27.048 -37.327 159.708 1.00 0.00 C ATOM 117 CG GLU A 87 28.520 -37.753 159.550 1.00 0.00 C ATOM 118 CD GLU A 87 29.366 -37.092 160.620 1.00 0.00 C ATOM 119 OE1 GLU A 87 29.426 -35.882 160.632 1.00 0.00 O ATOM 120 OE2 GLU A 87 29.947 -37.803 161.410 1.00 0.00 O ATOM 0 H GLU A 87 27.704 -38.280 157.506 1.00 0.00 H new ATOM 0 HA GLU A 87 25.419 -36.810 158.396 1.00 0.00 H new ATOM 0 HB2 GLU A 87 26.963 -36.563 160.481 1.00 0.00 H new ATOM 0 HB3 GLU A 87 26.448 -38.177 160.033 1.00 0.00 H new ATOM 0 HG2 GLU A 87 28.604 -38.837 159.626 1.00 0.00 H new ATOM 0 HG3 GLU A 87 28.885 -37.473 158.562 1.00 0.00 H new ATOM 127 N ILE A 88 27.758 -35.113 157.132 1.00 0.00 N ATOM 128 CA ILE A 88 28.293 -33.786 156.826 1.00 0.00 C ATOM 129 C ILE A 88 27.288 -32.684 157.183 1.00 0.00 C ATOM 130 O ILE A 88 26.321 -32.441 156.450 1.00 0.00 O ATOM 131 CB ILE A 88 28.691 -33.706 155.336 1.00 0.00 C ATOM 132 CG1 ILE A 88 29.098 -32.269 154.976 1.00 0.00 C ATOM 133 CG2 ILE A 88 27.516 -34.141 154.450 1.00 0.00 C ATOM 134 CD1 ILE A 88 29.549 -32.217 153.514 1.00 0.00 C ATOM 0 H ILE A 88 28.045 -35.839 156.476 1.00 0.00 H new ATOM 0 HA ILE A 88 29.183 -33.627 157.435 1.00 0.00 H new ATOM 0 HB ILE A 88 29.535 -34.374 155.166 1.00 0.00 H new ATOM 0 HG12 ILE A 88 28.258 -31.592 155.133 1.00 0.00 H new ATOM 0 HG13 ILE A 88 29.904 -31.934 155.628 1.00 0.00 H new ATOM 0 HG21 ILE A 88 27.809 -34.080 153.402 1.00 0.00 H new ATOM 0 HG22 ILE A 88 27.239 -35.167 154.691 1.00 0.00 H new ATOM 0 HG23 ILE A 88 26.664 -33.485 154.627 1.00 0.00 H new ATOM 0 HD11 ILE A 88 29.838 -31.198 153.258 1.00 0.00 H new ATOM 0 HD12 ILE A 88 30.401 -32.882 153.372 1.00 0.00 H new ATOM 0 HD13 ILE A 88 28.730 -32.535 152.869 1.00 0.00 H new ATOM 146 N ARG A 89 27.523 -32.035 158.319 1.00 0.00 N ATOM 147 CA ARG A 89 26.653 -30.965 158.803 1.00 0.00 C ATOM 148 C ARG A 89 25.179 -31.308 158.597 1.00 0.00 C ATOM 149 O ARG A 89 24.356 -30.418 158.352 1.00 0.00 O ATOM 150 CB ARG A 89 26.988 -29.634 158.100 1.00 0.00 C ATOM 151 CG ARG A 89 27.633 -28.661 159.100 1.00 0.00 C ATOM 152 CD ARG A 89 26.669 -28.379 160.266 1.00 0.00 C ATOM 153 NE ARG A 89 25.289 -28.197 159.781 1.00 0.00 N ATOM 154 CZ ARG A 89 24.689 -26.993 159.786 1.00 0.00 C ATOM 155 NH1 ARG A 89 25.359 -25.931 160.130 1.00 0.00 N ATOM 156 NH2 ARG A 89 23.441 -26.886 159.432 1.00 0.00 N ATOM 0 H ARG A 89 28.317 -32.233 158.928 1.00 0.00 H new ATOM 0 HA ARG A 89 26.830 -30.856 159.873 1.00 0.00 H new ATOM 0 HB2 ARG A 89 27.666 -29.814 157.266 1.00 0.00 H new ATOM 0 HB3 ARG A 89 26.081 -29.194 157.685 1.00 0.00 H new ATOM 0 HG2 ARG A 89 28.563 -29.084 159.481 1.00 0.00 H new ATOM 0 HG3 ARG A 89 27.889 -27.729 158.597 1.00 0.00 H new ATOM 0 HD2 ARG A 89 26.702 -29.204 160.977 1.00 0.00 H new ATOM 0 HD3 ARG A 89 26.991 -27.485 160.800 1.00 0.00 H new ATOM 0 HE ARG A 89 24.775 -29.006 159.432 1.00 0.00 H new ATOM 0 HH11 ARG A 89 26.340 -26.011 160.396 1.00 0.00 H new ATOM 0 HH12 ARG A 89 24.903 -25.019 160.133 1.00 0.00 H new ATOM 0 HH21 ARG A 89 22.918 -27.715 159.151 1.00 0.00 H new ATOM 0 HH22 ARG A 89 22.986 -25.973 159.436 1.00 0.00 H new ATOM 170 N HIS A 90 24.843 -32.590 158.719 1.00 0.00 N ATOM 171 CA HIS A 90 23.458 -33.027 158.557 1.00 0.00 C ATOM 172 C HIS A 90 22.522 -32.125 159.347 1.00 0.00 C ATOM 173 O HIS A 90 21.361 -31.930 158.974 1.00 0.00 O ATOM 174 CB HIS A 90 23.290 -34.487 159.011 1.00 0.00 C ATOM 175 CG HIS A 90 23.879 -34.684 160.388 1.00 0.00 C ATOM 176 ND1 HIS A 90 24.087 -33.633 161.270 1.00 0.00 N ATOM 177 CD2 HIS A 90 24.297 -35.810 161.048 1.00 0.00 C ATOM 178 CE1 HIS A 90 24.607 -34.148 162.399 1.00 0.00 C ATOM 179 NE2 HIS A 90 24.754 -35.473 162.316 1.00 0.00 N ATOM 0 H HIS A 90 25.504 -33.339 158.928 1.00 0.00 H new ATOM 0 HA HIS A 90 23.203 -32.962 157.499 1.00 0.00 H new ATOM 0 HB2 HIS A 90 22.233 -34.752 159.020 1.00 0.00 H new ATOM 0 HB3 HIS A 90 23.780 -35.153 158.301 1.00 0.00 H new ATOM 0 HD2 HIS A 90 24.274 -36.811 160.643 1.00 0.00 H new ATOM 0 HE1 HIS A 90 24.873 -33.562 163.266 1.00 0.00 H new ATOM 0 HE2 HIS A 90 25.122 -36.102 163.030 1.00 0.00 H new ATOM 187 N THR A 91 23.039 -31.561 160.422 1.00 0.00 N ATOM 188 CA THR A 91 22.280 -30.667 161.268 1.00 0.00 C ATOM 189 C THR A 91 21.636 -29.554 160.443 1.00 0.00 C ATOM 190 O THR A 91 22.295 -28.923 159.610 1.00 0.00 O ATOM 191 CB THR A 91 23.204 -30.069 162.331 1.00 0.00 C ATOM 192 OG1 THR A 91 24.347 -30.911 162.482 1.00 0.00 O ATOM 193 CG2 THR A 91 22.466 -29.958 163.669 1.00 0.00 C ATOM 0 H THR A 91 23.999 -31.712 160.732 1.00 0.00 H new ATOM 0 HA THR A 91 21.483 -31.231 161.753 1.00 0.00 H new ATOM 0 HB THR A 91 23.517 -29.073 162.019 1.00 0.00 H new ATOM 0 HG1 THR A 91 24.944 -30.533 163.161 1.00 0.00 H new ATOM 0 HG21 THR A 91 23.133 -29.531 164.418 1.00 0.00 H new ATOM 0 HG22 THR A 91 21.594 -29.315 163.551 1.00 0.00 H new ATOM 0 HG23 THR A 91 22.145 -30.949 163.991 1.00 0.00 H new ATOM 201 N ALA A 92 20.361 -29.315 160.686 1.00 0.00 N ATOM 202 CA ALA A 92 19.626 -28.271 159.990 1.00 0.00 C ATOM 203 C ALA A 92 18.526 -27.737 160.888 1.00 0.00 C ATOM 204 O ALA A 92 17.809 -28.515 161.524 1.00 0.00 O ATOM 205 CB ALA A 92 19.022 -28.813 158.689 1.00 0.00 C ATOM 0 H ALA A 92 19.807 -29.834 161.367 1.00 0.00 H new ATOM 0 HA ALA A 92 20.315 -27.464 159.741 1.00 0.00 H new ATOM 0 HB1 ALA A 92 18.476 -28.017 158.182 1.00 0.00 H new ATOM 0 HB2 ALA A 92 19.820 -29.175 158.041 1.00 0.00 H new ATOM 0 HB3 ALA A 92 18.340 -29.632 158.918 1.00 0.00 H new ATOM 211 N ASP A 93 18.405 -26.421 160.951 1.00 0.00 N ATOM 212 CA ASP A 93 17.391 -25.788 161.789 1.00 0.00 C ATOM 213 C ASP A 93 16.243 -25.271 160.939 1.00 0.00 C ATOM 214 O ASP A 93 16.379 -25.102 159.722 1.00 0.00 O ATOM 215 CB ASP A 93 18.003 -24.640 162.600 1.00 0.00 C ATOM 216 CG ASP A 93 18.175 -23.416 161.727 1.00 0.00 C ATOM 217 OD1 ASP A 93 19.037 -23.440 160.871 1.00 0.00 O ATOM 218 OD2 ASP A 93 17.440 -22.469 161.917 1.00 0.00 O ATOM 0 H ASP A 93 18.994 -25.768 160.434 1.00 0.00 H new ATOM 0 HA ASP A 93 17.005 -26.537 162.480 1.00 0.00 H new ATOM 0 HB2 ASP A 93 17.362 -24.403 163.449 1.00 0.00 H new ATOM 0 HB3 ASP A 93 18.968 -24.945 163.005 1.00 0.00 H new ATOM 223 N ARG A 94 15.116 -25.018 161.580 1.00 0.00 N ATOM 224 CA ARG A 94 13.933 -24.530 160.892 1.00 0.00 C ATOM 225 C ARG A 94 13.300 -23.394 161.668 1.00 0.00 C ATOM 226 O ARG A 94 13.274 -23.414 162.902 1.00 0.00 O ATOM 227 CB ARG A 94 12.917 -25.673 160.721 1.00 0.00 C ATOM 228 CG ARG A 94 13.538 -26.828 159.906 1.00 0.00 C ATOM 229 CD ARG A 94 13.777 -26.379 158.458 1.00 0.00 C ATOM 230 NE ARG A 94 13.229 -27.356 157.507 1.00 0.00 N ATOM 231 CZ ARG A 94 11.911 -27.562 157.379 1.00 0.00 C ATOM 232 NH1 ARG A 94 11.076 -26.924 158.149 1.00 0.00 N ATOM 233 NH2 ARG A 94 11.467 -28.410 156.495 1.00 0.00 N ATOM 0 H ARG A 94 14.994 -25.144 162.585 1.00 0.00 H new ATOM 0 HA ARG A 94 14.229 -24.161 159.910 1.00 0.00 H new ATOM 0 HB2 ARG A 94 12.602 -26.038 161.699 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.025 -25.302 160.217 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.479 -27.139 160.359 1.00 0.00 H new ATOM 0 HG3 ARG A 94 12.875 -27.693 159.923 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.313 -25.406 158.294 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.846 -26.256 158.283 1.00 0.00 H new ATOM 0 HE ARG A 94 13.872 -27.894 156.926 1.00 0.00 H new ATOM 0 HH11 ARG A 94 11.426 -26.269 158.848 1.00 0.00 H new ATOM 0 HH12 ARG A 94 10.073 -27.080 158.053 1.00 0.00 H new ATOM 0 HH21 ARG A 94 12.123 -28.917 155.900 1.00 0.00 H new ATOM 0 HH22 ARG A 94 10.464 -28.567 156.398 1.00 0.00 H new ATOM 247 N TRP A 95 12.753 -22.425 160.948 1.00 0.00 N ATOM 248 CA TRP A 95 12.064 -21.296 161.596 1.00 0.00 C ATOM 249 C TRP A 95 10.571 -21.475 161.438 1.00 0.00 C ATOM 250 O TRP A 95 10.131 -22.373 160.716 1.00 0.00 O ATOM 251 CB TRP A 95 12.531 -19.962 160.998 1.00 0.00 C ATOM 252 CG TRP A 95 11.818 -18.808 161.636 1.00 0.00 C ATOM 253 CD1 TRP A 95 11.073 -17.890 160.980 1.00 0.00 C ATOM 254 CD2 TRP A 95 11.782 -18.434 163.029 1.00 0.00 C ATOM 255 NE1 TRP A 95 10.584 -16.977 161.898 1.00 0.00 N ATOM 256 CE2 TRP A 95 10.994 -17.274 163.176 1.00 0.00 C ATOM 257 CE3 TRP A 95 12.352 -18.990 164.163 1.00 0.00 C ATOM 258 CZ2 TRP A 95 10.785 -16.687 164.419 1.00 0.00 C ATOM 259 CZ3 TRP A 95 12.149 -18.412 165.427 1.00 0.00 C ATOM 260 CH2 TRP A 95 11.364 -17.259 165.553 1.00 0.00 C ATOM 0 H TRP A 95 12.767 -22.388 159.929 1.00 0.00 H new ATOM 0 HA TRP A 95 12.309 -21.278 162.658 1.00 0.00 H new ATOM 0 HB2 TRP A 95 13.606 -19.853 161.139 1.00 0.00 H new ATOM 0 HB3 TRP A 95 12.349 -19.957 159.923 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.890 -17.872 159.916 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.992 -16.182 161.656 1.00 0.00 H new ATOM 0 HE3 TRP A 95 12.960 -19.878 164.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.180 -15.797 164.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 12.599 -18.857 166.302 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.207 -16.814 166.524 1.00 0.00 H new ATOM 271 N ARG A 96 9.787 -20.684 162.157 1.00 0.00 N ATOM 272 CA ARG A 96 8.349 -20.851 162.119 1.00 0.00 C ATOM 273 C ARG A 96 7.604 -19.538 162.363 1.00 0.00 C ATOM 274 O ARG A 96 7.520 -19.066 163.498 1.00 0.00 O ATOM 275 CB ARG A 96 7.936 -21.888 163.169 1.00 0.00 C ATOM 276 CG ARG A 96 6.424 -22.136 163.105 1.00 0.00 C ATOM 277 CD ARG A 96 6.070 -23.421 163.877 1.00 0.00 C ATOM 278 NE ARG A 96 5.729 -24.501 162.945 1.00 0.00 N ATOM 279 CZ ARG A 96 6.666 -25.287 162.396 1.00 0.00 C ATOM 280 NH1 ARG A 96 7.921 -25.148 162.735 1.00 0.00 N ATOM 281 NH2 ARG A 96 6.318 -26.207 161.541 1.00 0.00 N ATOM 0 H ARG A 96 10.119 -19.934 162.763 1.00 0.00 H new ATOM 0 HA ARG A 96 8.078 -21.192 161.120 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.472 -22.822 162.999 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.212 -21.539 164.164 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.889 -21.287 163.530 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.105 -22.226 162.067 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.912 -23.722 164.500 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.231 -23.231 164.546 1.00 0.00 H new ATOM 0 HE ARG A 96 4.750 -24.659 162.707 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.189 -24.440 163.419 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.632 -25.747 162.316 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.336 -26.327 161.292 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.028 -26.807 161.121 1.00 0.00 H new ATOM 295 N VAL A 97 6.989 -19.009 161.309 1.00 0.00 N ATOM 296 CA VAL A 97 6.146 -17.813 161.418 1.00 0.00 C ATOM 297 C VAL A 97 4.708 -18.197 161.046 1.00 0.00 C ATOM 298 O VAL A 97 4.501 -19.161 160.296 1.00 0.00 O ATOM 299 CB VAL A 97 6.668 -16.668 160.505 1.00 0.00 C ATOM 300 CG1 VAL A 97 6.558 -15.333 161.249 1.00 0.00 C ATOM 301 CG2 VAL A 97 8.140 -16.913 160.154 1.00 0.00 C ATOM 0 H VAL A 97 7.057 -19.388 160.365 1.00 0.00 H new ATOM 0 HA VAL A 97 6.177 -17.440 162.442 1.00 0.00 H new ATOM 0 HB VAL A 97 6.071 -16.641 159.593 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.924 -14.529 160.610 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.516 -15.145 161.508 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.156 -15.373 162.159 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.500 -16.108 159.514 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.732 -16.942 161.069 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.236 -17.864 159.629 1.00 0.00 H new ATOM 311 N SER A 98 3.718 -17.517 161.623 1.00 0.00 N ATOM 312 CA SER A 98 2.323 -17.895 161.374 1.00 0.00 C ATOM 313 C SER A 98 1.435 -16.709 161.007 1.00 0.00 C ATOM 314 O SER A 98 1.710 -15.565 161.371 1.00 0.00 O ATOM 315 CB SER A 98 1.740 -18.603 162.596 1.00 0.00 C ATOM 316 OG SER A 98 2.621 -19.654 162.997 1.00 0.00 O ATOM 0 H SER A 98 3.847 -16.723 162.250 1.00 0.00 H new ATOM 0 HA SER A 98 2.337 -18.567 160.516 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.606 -17.893 163.413 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.756 -19.008 162.361 1.00 0.00 H new ATOM 0 HG SER A 98 2.251 -20.110 163.782 1.00 0.00 H new ATOM 322 N LEU A 99 0.328 -17.026 160.336 1.00 0.00 N ATOM 323 CA LEU A 99 -0.690 -16.037 159.960 1.00 0.00 C ATOM 324 C LEU A 99 -2.078 -16.585 160.312 1.00 0.00 C ATOM 325 O LEU A 99 -2.693 -17.295 159.511 1.00 0.00 O ATOM 326 CB LEU A 99 -0.629 -15.745 158.451 1.00 0.00 C ATOM 327 CG LEU A 99 0.516 -14.765 158.138 1.00 0.00 C ATOM 328 CD1 LEU A 99 1.627 -15.498 157.374 1.00 0.00 C ATOM 329 CD2 LEU A 99 -0.017 -13.615 157.270 1.00 0.00 C ATOM 0 H LEU A 99 0.109 -17.976 160.036 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.501 -15.112 160.505 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.481 -16.674 157.900 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.577 -15.324 158.117 1.00 0.00 H new ATOM 0 HG LEU A 99 0.914 -14.368 159.072 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.437 -14.802 157.153 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.008 -16.317 157.984 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.226 -15.896 156.442 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.794 -12.921 157.048 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.416 -14.017 156.339 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.807 -13.090 157.807 1.00 0.00 H new ATOM 341 N ASP A 100 -2.534 -16.306 161.524 1.00 0.00 N ATOM 342 CA ASP A 100 -3.823 -16.818 162.005 1.00 0.00 C ATOM 343 C ASP A 100 -4.952 -15.824 161.741 1.00 0.00 C ATOM 344 O ASP A 100 -5.195 -14.925 162.543 1.00 0.00 O ATOM 345 CB ASP A 100 -3.734 -17.112 163.510 1.00 0.00 C ATOM 346 CG ASP A 100 -3.241 -15.883 164.259 1.00 0.00 C ATOM 347 OD1 ASP A 100 -2.134 -15.458 163.989 1.00 0.00 O ATOM 348 OD2 ASP A 100 -3.968 -15.390 165.098 1.00 0.00 O ATOM 0 H ASP A 100 -2.034 -15.727 162.199 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.046 -17.736 161.461 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -4.712 -17.409 163.888 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.058 -17.949 163.685 1.00 0.00 H new ATOM 353 N VAL A 101 -5.652 -15.994 160.621 1.00 0.00 N ATOM 354 CA VAL A 101 -6.765 -15.093 160.275 1.00 0.00 C ATOM 355 C VAL A 101 -7.801 -15.782 159.387 1.00 0.00 C ATOM 356 O VAL A 101 -8.934 -15.312 159.262 1.00 0.00 O ATOM 357 CB VAL A 101 -6.249 -13.846 159.528 1.00 0.00 C ATOM 358 CG1 VAL A 101 -7.125 -12.638 159.870 1.00 0.00 C ATOM 359 CG2 VAL A 101 -4.797 -13.539 159.917 1.00 0.00 C ATOM 0 H VAL A 101 -5.477 -16.735 159.942 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.233 -14.805 161.217 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.293 -14.047 158.458 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.757 -11.760 159.340 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.154 -12.838 159.570 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.089 -12.455 160.944 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.455 -12.656 159.378 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.739 -13.354 160.990 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.164 -14.389 159.660 1.00 0.00 H new ATOM 369 N ASN A 102 -7.381 -16.817 158.681 1.00 0.00 N ATOM 370 CA ASN A 102 -8.260 -17.461 157.711 1.00 0.00 C ATOM 371 C ASN A 102 -9.198 -18.474 158.335 1.00 0.00 C ATOM 372 O ASN A 102 -9.897 -19.185 157.626 1.00 0.00 O ATOM 373 CB ASN A 102 -7.442 -18.099 156.589 1.00 0.00 C ATOM 374 CG ASN A 102 -7.184 -19.558 156.843 1.00 0.00 C ATOM 375 OD1 ASN A 102 -6.111 -19.912 157.308 1.00 0.00 O ATOM 376 ND2 ASN A 102 -8.103 -20.432 156.535 1.00 0.00 N ATOM 0 H ASN A 102 -6.450 -17.228 158.756 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.891 -16.676 157.294 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.971 -17.983 155.643 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.492 -17.574 156.489 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.931 -21.427 156.682 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -8.994 -20.120 156.148 1.00 0.00 H new ATOM 383 N HIS A 103 -9.253 -18.522 159.649 1.00 0.00 N ATOM 384 CA HIS A 103 -10.162 -19.455 160.315 1.00 0.00 C ATOM 385 C HIS A 103 -11.557 -19.355 159.704 1.00 0.00 C ATOM 386 O HIS A 103 -12.256 -20.360 159.554 1.00 0.00 O ATOM 387 CB HIS A 103 -10.224 -19.185 161.819 1.00 0.00 C ATOM 388 CG HIS A 103 -10.501 -17.733 162.062 1.00 0.00 C ATOM 389 ND1 HIS A 103 -9.574 -16.746 161.773 1.00 0.00 N ATOM 390 CD2 HIS A 103 -11.590 -17.088 162.581 1.00 0.00 C ATOM 391 CE1 HIS A 103 -10.122 -15.565 162.120 1.00 0.00 C ATOM 392 NE2 HIS A 103 -11.352 -15.721 162.620 1.00 0.00 N ATOM 0 H HIS A 103 -8.694 -17.942 160.275 1.00 0.00 H new ATOM 0 HA HIS A 103 -9.779 -20.465 160.168 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -11.004 -19.795 162.276 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.282 -19.469 162.288 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -12.498 -17.570 162.911 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.629 -14.611 162.008 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -11.981 -14.992 162.958 1.00 0.00 H new ATOM 400 N PHE A 104 -11.935 -18.137 159.315 1.00 0.00 N ATOM 401 CA PHE A 104 -13.233 -17.897 158.679 1.00 0.00 C ATOM 402 C PHE A 104 -13.184 -18.251 157.194 1.00 0.00 C ATOM 403 O PHE A 104 -14.190 -18.135 156.488 1.00 0.00 O ATOM 404 CB PHE A 104 -13.642 -16.421 158.820 1.00 0.00 C ATOM 405 CG PHE A 104 -14.078 -16.108 160.238 1.00 0.00 C ATOM 406 CD1 PHE A 104 -14.885 -17.006 160.953 1.00 0.00 C ATOM 407 CD2 PHE A 104 -13.680 -14.905 160.835 1.00 0.00 C ATOM 408 CE1 PHE A 104 -15.287 -16.700 162.257 1.00 0.00 C ATOM 409 CE2 PHE A 104 -14.084 -14.602 162.137 1.00 0.00 C ATOM 410 CZ PHE A 104 -14.887 -15.499 162.849 1.00 0.00 C ATOM 0 H PHE A 104 -11.362 -17.301 159.429 1.00 0.00 H new ATOM 0 HA PHE A 104 -13.965 -18.530 159.180 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -12.804 -15.780 158.544 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.455 -16.198 158.129 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -15.196 -17.934 160.496 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.060 -14.211 160.288 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.907 -17.392 162.807 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -13.776 -13.674 162.595 1.00 0.00 H new ATOM 0 HZ PHE A 104 -15.198 -15.263 163.856 1.00 0.00 H new ATOM 420 N ALA A 105 -12.009 -18.635 156.712 1.00 0.00 N ATOM 421 CA ALA A 105 -11.839 -18.966 155.301 1.00 0.00 C ATOM 422 C ALA A 105 -10.817 -20.063 155.109 1.00 0.00 C ATOM 423 O ALA A 105 -9.676 -19.801 154.733 1.00 0.00 O ATOM 424 CB ALA A 105 -11.428 -17.728 154.504 1.00 0.00 C ATOM 0 H ALA A 105 -11.162 -18.725 157.274 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.799 -19.326 154.932 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -11.306 -17.995 153.454 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.199 -16.963 154.597 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.485 -17.342 154.892 1.00 0.00 H new ATOM 430 N PRO A 106 -11.209 -21.284 155.330 1.00 0.00 N ATOM 431 CA PRO A 106 -10.317 -22.455 155.140 1.00 0.00 C ATOM 432 C PRO A 106 -9.975 -22.663 153.671 1.00 0.00 C ATOM 433 O PRO A 106 -8.840 -23.018 153.330 1.00 0.00 O ATOM 434 CB PRO A 106 -11.140 -23.627 155.674 1.00 0.00 C ATOM 435 CG PRO A 106 -12.561 -23.186 155.569 1.00 0.00 C ATOM 436 CD PRO A 106 -12.548 -21.683 155.794 1.00 0.00 C ATOM 0 HA PRO A 106 -9.361 -22.335 155.649 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -10.964 -24.530 155.090 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -10.874 -23.857 156.706 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.975 -23.431 154.591 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -13.181 -23.687 156.312 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -13.335 -21.185 155.228 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -12.702 -21.432 156.843 1.00 0.00 H new ATOM 444 N ASP A 107 -10.968 -22.467 152.802 1.00 0.00 N ATOM 445 CA ASP A 107 -10.763 -22.658 151.375 1.00 0.00 C ATOM 446 C ASP A 107 -10.584 -21.327 150.669 1.00 0.00 C ATOM 447 O ASP A 107 -9.837 -21.232 149.692 1.00 0.00 O ATOM 448 CB ASP A 107 -11.950 -23.400 150.766 1.00 0.00 C ATOM 449 CG ASP A 107 -12.185 -24.705 151.503 1.00 0.00 C ATOM 450 OD1 ASP A 107 -11.614 -25.700 151.111 1.00 0.00 O ATOM 451 OD2 ASP A 107 -12.936 -24.693 152.452 1.00 0.00 O ATOM 0 H ASP A 107 -11.911 -22.179 153.063 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.857 -23.249 151.243 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.843 -22.778 150.819 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.762 -23.598 149.711 1.00 0.00 H new ATOM 456 N GLU A 108 -11.235 -20.293 151.181 1.00 0.00 N ATOM 457 CA GLU A 108 -11.114 -18.960 150.591 1.00 0.00 C ATOM 458 C GLU A 108 -9.809 -18.307 151.037 1.00 0.00 C ATOM 459 O GLU A 108 -9.782 -17.134 151.433 1.00 0.00 O ATOM 460 CB GLU A 108 -12.319 -18.074 150.970 1.00 0.00 C ATOM 461 CG GLU A 108 -13.533 -18.426 150.096 1.00 0.00 C ATOM 462 CD GLU A 108 -14.799 -17.866 150.718 1.00 0.00 C ATOM 463 OE1 GLU A 108 -15.395 -18.562 151.520 1.00 0.00 O ATOM 464 OE2 GLU A 108 -15.151 -16.750 150.394 1.00 0.00 O ATOM 0 H GLU A 108 -11.847 -20.345 151.995 1.00 0.00 H new ATOM 0 HA GLU A 108 -11.104 -19.065 149.506 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.566 -18.215 152.022 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.061 -17.023 150.841 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.400 -18.020 149.093 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -13.616 -19.508 149.993 1.00 0.00 H new ATOM 471 N LEU A 109 -8.733 -19.077 150.964 1.00 0.00 N ATOM 472 CA LEU A 109 -7.411 -18.603 151.347 1.00 0.00 C ATOM 473 C LEU A 109 -6.410 -18.986 150.281 1.00 0.00 C ATOM 474 O LEU A 109 -6.431 -20.112 149.779 1.00 0.00 O ATOM 475 CB LEU A 109 -7.005 -19.207 152.698 1.00 0.00 C ATOM 476 CG LEU A 109 -5.548 -18.823 153.052 1.00 0.00 C ATOM 477 CD1 LEU A 109 -5.522 -18.067 154.359 1.00 0.00 C ATOM 478 CD2 LEU A 109 -4.730 -20.082 153.233 1.00 0.00 C ATOM 0 H LEU A 109 -8.751 -20.044 150.639 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.432 -17.518 151.445 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.679 -18.853 153.478 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.102 -20.292 152.661 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.141 -18.208 152.249 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.494 -17.799 154.604 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.121 -17.161 154.267 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.932 -18.695 155.151 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.703 -19.816 153.482 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.156 -20.680 154.039 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.741 -20.659 152.308 1.00 0.00 H new ATOM 490 N THR A 110 -5.551 -18.058 149.924 1.00 0.00 N ATOM 491 CA THR A 110 -4.557 -18.308 148.904 1.00 0.00 C ATOM 492 C THR A 110 -3.183 -17.855 149.387 1.00 0.00 C ATOM 493 O THR A 110 -2.963 -16.655 149.642 1.00 0.00 O ATOM 494 CB THR A 110 -4.945 -17.578 147.610 1.00 0.00 C ATOM 495 OG1 THR A 110 -6.366 -17.438 147.553 1.00 0.00 O ATOM 496 CG2 THR A 110 -4.462 -18.374 146.396 1.00 0.00 C ATOM 0 H THR A 110 -5.521 -17.121 150.326 1.00 0.00 H new ATOM 0 HA THR A 110 -4.513 -19.378 148.701 1.00 0.00 H new ATOM 0 HB THR A 110 -4.478 -16.593 147.600 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.616 -16.971 146.729 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.741 -17.849 145.482 1.00 0.00 H new ATOM 0 HG22 THR A 110 -3.378 -18.479 146.437 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.922 -19.362 146.402 1.00 0.00 H new ATOM 504 N VAL A 111 -2.263 -18.807 149.513 1.00 0.00 N ATOM 505 CA VAL A 111 -0.907 -18.504 149.960 1.00 0.00 C ATOM 506 C VAL A 111 -0.029 -18.213 148.752 1.00 0.00 C ATOM 507 O VAL A 111 0.053 -19.028 147.832 1.00 0.00 O ATOM 508 CB VAL A 111 -0.314 -19.694 150.751 1.00 0.00 C ATOM 509 CG1 VAL A 111 0.738 -19.188 151.750 1.00 0.00 C ATOM 510 CG2 VAL A 111 -1.429 -20.423 151.519 1.00 0.00 C ATOM 0 H VAL A 111 -2.431 -19.793 149.312 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.942 -17.632 150.614 1.00 0.00 H new ATOM 0 HB VAL A 111 0.153 -20.383 150.047 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.150 -20.032 152.303 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.538 -18.682 151.210 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.273 -18.491 152.447 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.002 -21.259 152.073 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.904 -19.731 152.215 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.172 -20.796 150.814 1.00 0.00 H new ATOM 520 N LYS A 112 0.617 -17.057 148.743 1.00 0.00 N ATOM 521 CA LYS A 112 1.476 -16.692 147.626 1.00 0.00 C ATOM 522 C LYS A 112 2.857 -16.280 148.102 1.00 0.00 C ATOM 523 O LYS A 112 2.997 -15.513 149.059 1.00 0.00 O ATOM 524 CB LYS A 112 0.852 -15.556 146.796 1.00 0.00 C ATOM 525 CG LYS A 112 0.315 -14.451 147.724 1.00 0.00 C ATOM 526 CD LYS A 112 0.276 -13.114 146.966 1.00 0.00 C ATOM 527 CE LYS A 112 -1.171 -12.614 146.872 1.00 0.00 C ATOM 528 NZ LYS A 112 -1.813 -12.673 148.221 1.00 0.00 N ATOM 0 H LYS A 112 0.564 -16.362 149.488 1.00 0.00 H new ATOM 0 HA LYS A 112 1.576 -17.575 146.995 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.597 -15.141 146.117 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.043 -15.948 146.180 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.684 -14.711 148.075 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.950 -14.362 148.606 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.893 -12.376 147.479 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.693 -13.239 145.967 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -1.189 -11.592 146.494 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.732 -13.225 146.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.458 -13.488 148.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.079 -12.774 148.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -2.349 -11.798 148.389 1.00 0.00 H new ATOM 542 N THR A 113 3.866 -16.757 147.401 1.00 0.00 N ATOM 543 CA THR A 113 5.238 -16.410 147.699 1.00 0.00 C ATOM 544 C THR A 113 5.745 -15.456 146.635 1.00 0.00 C ATOM 545 O THR A 113 5.808 -15.811 145.453 1.00 0.00 O ATOM 546 CB THR A 113 6.107 -17.676 147.729 1.00 0.00 C ATOM 547 OG1 THR A 113 5.291 -18.802 148.047 1.00 0.00 O ATOM 548 CG2 THR A 113 7.212 -17.527 148.780 1.00 0.00 C ATOM 0 H THR A 113 3.757 -17.394 146.612 1.00 0.00 H new ATOM 0 HA THR A 113 5.291 -15.931 148.677 1.00 0.00 H new ATOM 0 HB THR A 113 6.565 -17.821 146.751 1.00 0.00 H new ATOM 0 HG1 THR A 113 5.843 -19.611 148.065 1.00 0.00 H new ATOM 0 HG21 THR A 113 7.824 -18.429 148.795 1.00 0.00 H new ATOM 0 HG22 THR A 113 7.837 -16.669 148.532 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.763 -17.377 149.762 1.00 0.00 H new ATOM 556 N LYS A 114 6.068 -14.247 147.034 1.00 0.00 N ATOM 557 CA LYS A 114 6.530 -13.252 146.101 1.00 0.00 C ATOM 558 C LYS A 114 8.006 -12.952 146.355 1.00 0.00 C ATOM 559 O LYS A 114 8.354 -11.988 147.024 1.00 0.00 O ATOM 560 CB LYS A 114 5.641 -11.988 146.205 1.00 0.00 C ATOM 561 CG LYS A 114 6.259 -10.817 145.422 1.00 0.00 C ATOM 562 CD LYS A 114 5.220 -9.687 145.276 1.00 0.00 C ATOM 563 CE LYS A 114 5.449 -8.621 146.363 1.00 0.00 C ATOM 564 NZ LYS A 114 4.146 -8.239 146.981 1.00 0.00 N ATOM 0 H LYS A 114 6.018 -13.931 148.002 1.00 0.00 H new ATOM 0 HA LYS A 114 6.447 -13.625 145.080 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.646 -12.205 145.817 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.521 -11.708 147.252 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.144 -10.447 145.940 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.584 -11.155 144.438 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.299 -9.234 144.288 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.213 -10.094 145.360 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.124 -9.007 147.127 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.927 -7.743 145.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.270 -7.376 147.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.445 -8.064 146.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.813 -9.011 147.593 1.00 0.00 H new ATOM 578 N ASP A 115 8.861 -13.829 145.829 1.00 0.00 N ATOM 579 CA ASP A 115 10.320 -13.711 145.974 1.00 0.00 C ATOM 580 C ASP A 115 10.720 -13.107 147.324 1.00 0.00 C ATOM 581 O ASP A 115 11.246 -11.996 147.391 1.00 0.00 O ATOM 582 CB ASP A 115 10.896 -12.877 144.826 1.00 0.00 C ATOM 583 CG ASP A 115 11.913 -13.692 144.060 1.00 0.00 C ATOM 584 OD1 ASP A 115 13.066 -13.653 144.420 1.00 0.00 O ATOM 585 OD2 ASP A 115 11.524 -14.353 143.123 1.00 0.00 O ATOM 0 H ASP A 115 8.566 -14.643 145.290 1.00 0.00 H new ATOM 0 HA ASP A 115 10.736 -14.718 145.935 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.095 -12.558 144.159 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.362 -11.974 145.219 1.00 0.00 H new ATOM 590 N GLY A 116 10.486 -13.851 148.390 1.00 0.00 N ATOM 591 CA GLY A 116 10.828 -13.392 149.739 1.00 0.00 C ATOM 592 C GLY A 116 9.655 -12.683 150.378 1.00 0.00 C ATOM 593 O GLY A 116 9.534 -12.651 151.602 1.00 0.00 O ATOM 0 H GLY A 116 10.061 -14.777 148.355 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.123 -14.242 150.353 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.684 -12.719 149.693 1.00 0.00 H new ATOM 597 N VAL A 117 8.752 -12.161 149.555 1.00 0.00 N ATOM 598 CA VAL A 117 7.568 -11.521 150.090 1.00 0.00 C ATOM 599 C VAL A 117 6.489 -12.574 150.306 1.00 0.00 C ATOM 600 O VAL A 117 6.015 -13.210 149.354 1.00 0.00 O ATOM 601 CB VAL A 117 7.085 -10.410 149.148 1.00 0.00 C ATOM 602 CG1 VAL A 117 6.083 -9.516 149.881 1.00 0.00 C ATOM 603 CG2 VAL A 117 8.285 -9.557 148.702 1.00 0.00 C ATOM 0 H VAL A 117 8.818 -12.170 148.537 1.00 0.00 H new ATOM 0 HA VAL A 117 7.802 -11.055 151.047 1.00 0.00 H new ATOM 0 HB VAL A 117 6.608 -10.860 148.277 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.741 -8.727 149.211 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.230 -10.113 150.204 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.563 -9.069 150.752 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.942 -8.768 148.033 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.759 -9.111 149.576 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.005 -10.187 148.180 1.00 0.00 H new ATOM 613 N VAL A 118 6.148 -12.790 151.574 1.00 0.00 N ATOM 614 CA VAL A 118 5.160 -13.783 151.953 1.00 0.00 C ATOM 615 C VAL A 118 3.849 -13.078 152.262 1.00 0.00 C ATOM 616 O VAL A 118 3.798 -12.207 153.148 1.00 0.00 O ATOM 617 CB VAL A 118 5.659 -14.589 153.188 1.00 0.00 C ATOM 618 CG1 VAL A 118 4.567 -15.537 153.710 1.00 0.00 C ATOM 619 CG2 VAL A 118 6.882 -15.426 152.804 1.00 0.00 C ATOM 0 H VAL A 118 6.550 -12.281 152.361 1.00 0.00 H new ATOM 0 HA VAL A 118 5.005 -14.485 151.134 1.00 0.00 H new ATOM 0 HB VAL A 118 5.916 -13.873 153.969 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.944 -16.087 154.572 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.692 -14.957 154.003 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.290 -16.240 152.925 1.00 0.00 H new ATOM 0 HG21 VAL A 118 7.226 -15.987 153.673 1.00 0.00 H new ATOM 0 HG22 VAL A 118 6.613 -16.119 152.007 1.00 0.00 H new ATOM 0 HG23 VAL A 118 7.679 -14.768 152.458 1.00 0.00 H new ATOM 629 N GLU A 119 2.797 -13.422 151.523 1.00 0.00 N ATOM 630 CA GLU A 119 1.503 -12.787 151.723 1.00 0.00 C ATOM 631 C GLU A 119 0.399 -13.819 151.792 1.00 0.00 C ATOM 632 O GLU A 119 0.427 -14.833 151.086 1.00 0.00 O ATOM 633 CB GLU A 119 1.196 -11.773 150.598 1.00 0.00 C ATOM 634 CG GLU A 119 2.224 -10.612 150.564 1.00 0.00 C ATOM 635 CD GLU A 119 2.229 -10.003 149.170 1.00 0.00 C ATOM 636 OE1 GLU A 119 1.160 -9.729 148.669 1.00 0.00 O ATOM 637 OE2 GLU A 119 3.295 -9.817 148.619 1.00 0.00 O ATOM 0 H GLU A 119 2.817 -14.130 150.789 1.00 0.00 H new ATOM 0 HA GLU A 119 1.548 -12.252 152.672 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.198 -12.287 149.637 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.195 -11.366 150.740 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.964 -9.856 151.305 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.218 -10.980 150.819 1.00 0.00 H new ATOM 644 N ILE A 120 -0.595 -13.531 152.614 1.00 0.00 N ATOM 645 CA ILE A 120 -1.739 -14.406 152.768 1.00 0.00 C ATOM 646 C ILE A 120 -2.989 -13.727 152.233 1.00 0.00 C ATOM 647 O ILE A 120 -3.351 -12.633 152.674 1.00 0.00 O ATOM 648 CB ILE A 120 -1.915 -14.820 154.263 1.00 0.00 C ATOM 649 CG1 ILE A 120 -1.324 -16.251 154.474 1.00 0.00 C ATOM 650 CG2 ILE A 120 -3.423 -14.811 154.655 1.00 0.00 C ATOM 651 CD1 ILE A 120 0.101 -16.341 153.924 1.00 0.00 C ATOM 0 H ILE A 120 -0.630 -12.689 153.189 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.571 -15.315 152.190 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.387 -14.106 154.895 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.324 -16.496 155.536 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.957 -16.987 153.977 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.529 -15.102 155.700 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.830 -13.810 154.514 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.967 -15.515 154.025 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.490 -17.347 154.083 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.094 -16.119 152.857 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.736 -15.621 154.440 1.00 0.00 H new ATOM 663 N THR A 121 -3.636 -14.377 151.286 1.00 0.00 N ATOM 664 CA THR A 121 -4.850 -13.860 150.687 1.00 0.00 C ATOM 665 C THR A 121 -6.048 -14.574 151.286 1.00 0.00 C ATOM 666 O THR A 121 -6.178 -15.792 151.142 1.00 0.00 O ATOM 667 CB THR A 121 -4.810 -14.083 149.171 1.00 0.00 C ATOM 668 OG1 THR A 121 -3.449 -14.269 148.754 1.00 0.00 O ATOM 669 CG2 THR A 121 -5.410 -12.871 148.452 1.00 0.00 C ATOM 0 H THR A 121 -3.336 -15.277 150.911 1.00 0.00 H new ATOM 0 HA THR A 121 -4.932 -12.791 150.886 1.00 0.00 H new ATOM 0 HB THR A 121 -5.392 -14.969 148.919 1.00 0.00 H new ATOM 0 HG1 THR A 121 -3.224 -15.222 148.787 1.00 0.00 H new ATOM 0 HG21 THR A 121 -5.379 -13.035 147.375 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.444 -12.735 148.769 1.00 0.00 H new ATOM 0 HG23 THR A 121 -4.834 -11.979 148.700 1.00 0.00 H new ATOM 677 N GLY A 122 -6.895 -13.835 151.995 1.00 0.00 N ATOM 678 CA GLY A 122 -8.052 -14.443 152.636 1.00 0.00 C ATOM 679 C GLY A 122 -9.218 -13.477 152.747 1.00 0.00 C ATOM 680 O GLY A 122 -9.082 -12.368 153.282 1.00 0.00 O ATOM 0 H GLY A 122 -6.804 -12.829 152.138 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.361 -15.320 152.067 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -7.774 -14.790 153.631 1.00 0.00 H new ATOM 684 N LYS A 123 -10.371 -13.926 152.277 1.00 0.00 N ATOM 685 CA LYS A 123 -11.603 -13.157 152.348 1.00 0.00 C ATOM 686 C LYS A 123 -12.774 -14.121 152.435 1.00 0.00 C ATOM 687 O LYS A 123 -12.902 -15.017 151.598 1.00 0.00 O ATOM 688 CB LYS A 123 -11.754 -12.266 151.111 1.00 0.00 C ATOM 689 CG LYS A 123 -11.723 -13.125 149.845 1.00 0.00 C ATOM 690 CD LYS A 123 -13.138 -13.220 149.271 1.00 0.00 C ATOM 691 CE LYS A 123 -13.260 -14.465 148.410 1.00 0.00 C ATOM 692 NZ LYS A 123 -13.217 -15.663 149.287 1.00 0.00 N ATOM 0 H LYS A 123 -10.479 -14.838 151.834 1.00 0.00 H new ATOM 0 HA LYS A 123 -11.579 -12.516 153.229 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -12.692 -11.712 151.163 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -10.951 -11.530 151.082 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -11.047 -12.687 149.110 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -11.343 -14.120 150.075 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -13.867 -13.253 150.080 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -13.360 -12.333 148.678 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.193 -14.444 147.847 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -12.449 -14.501 147.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.557 -16.361 148.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.897 -15.386 150.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -14.167 -16.082 149.350 1.00 0.00 H new ATOM 706 N HIS A 124 -13.591 -13.980 153.460 1.00 0.00 N ATOM 707 CA HIS A 124 -14.714 -14.893 153.651 1.00 0.00 C ATOM 708 C HIS A 124 -15.973 -14.378 152.972 1.00 0.00 C ATOM 709 O HIS A 124 -16.164 -13.165 152.817 1.00 0.00 O ATOM 710 CB HIS A 124 -14.979 -15.131 155.143 1.00 0.00 C ATOM 711 CG HIS A 124 -14.768 -13.855 155.909 1.00 0.00 C ATOM 712 ND1 HIS A 124 -13.805 -13.737 156.896 1.00 0.00 N ATOM 713 CD2 HIS A 124 -15.395 -12.641 155.849 1.00 0.00 C ATOM 714 CE1 HIS A 124 -13.883 -12.489 157.388 1.00 0.00 C ATOM 715 NE2 HIS A 124 -14.837 -11.779 156.782 1.00 0.00 N ATOM 0 H HIS A 124 -13.505 -13.252 154.169 1.00 0.00 H new ATOM 0 HA HIS A 124 -14.442 -15.841 153.188 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -15.999 -15.488 155.288 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -14.313 -15.907 155.521 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -13.155 -14.464 157.195 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -16.203 -12.391 155.177 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.251 -12.107 158.177 1.00 0.00 H new ATOM 723 N GLU A 125 -16.829 -15.308 152.583 1.00 0.00 N ATOM 724 CA GLU A 125 -18.083 -14.990 151.923 1.00 0.00 C ATOM 725 C GLU A 125 -19.098 -14.461 152.931 1.00 0.00 C ATOM 726 O GLU A 125 -19.256 -15.044 154.004 1.00 0.00 O ATOM 727 CB GLU A 125 -18.630 -16.256 151.250 1.00 0.00 C ATOM 728 CG GLU A 125 -19.658 -15.894 150.168 1.00 0.00 C ATOM 729 CD GLU A 125 -19.161 -14.747 149.313 1.00 0.00 C ATOM 730 OE1 GLU A 125 -18.311 -14.985 148.485 1.00 0.00 O ATOM 731 OE2 GLU A 125 -19.633 -13.648 149.497 1.00 0.00 O ATOM 0 H GLU A 125 -16.673 -16.307 152.717 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.907 -14.218 151.174 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.810 -16.821 150.806 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -19.093 -16.900 151.997 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.852 -16.763 149.540 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.604 -15.621 150.636 1.00 0.00 H new ATOM 738 N GLU A 126 -19.791 -13.363 152.564 1.00 0.00 N ATOM 739 CA GLU A 126 -20.827 -12.748 153.412 1.00 0.00 C ATOM 740 C GLU A 126 -21.049 -13.540 154.697 1.00 0.00 C ATOM 741 O GLU A 126 -21.772 -14.538 154.704 1.00 0.00 O ATOM 742 CB GLU A 126 -22.137 -12.670 152.611 1.00 0.00 C ATOM 743 CG GLU A 126 -22.892 -11.375 152.950 1.00 0.00 C ATOM 744 CD GLU A 126 -24.250 -11.362 152.272 1.00 0.00 C ATOM 745 OE1 GLU A 126 -24.441 -12.131 151.359 1.00 0.00 O ATOM 746 OE2 GLU A 126 -25.084 -10.583 152.672 1.00 0.00 O ATOM 0 H GLU A 126 -19.648 -12.882 151.676 1.00 0.00 H new ATOM 0 HA GLU A 126 -20.495 -11.750 153.699 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -21.921 -12.704 151.543 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -22.762 -13.534 152.838 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.017 -11.291 154.030 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.309 -10.512 152.628 1.00 0.00 H new ATOM 753 N ARG A 127 -20.421 -13.097 155.782 1.00 0.00 N ATOM 754 CA ARG A 127 -20.568 -13.786 157.055 1.00 0.00 C ATOM 755 C ARG A 127 -21.700 -13.195 157.868 1.00 0.00 C ATOM 756 O ARG A 127 -21.809 -11.971 158.007 1.00 0.00 O ATOM 757 CB ARG A 127 -19.277 -13.723 157.863 1.00 0.00 C ATOM 758 CG ARG A 127 -18.107 -14.226 157.007 1.00 0.00 C ATOM 759 CD ARG A 127 -17.169 -15.115 157.849 1.00 0.00 C ATOM 760 NE ARG A 127 -17.409 -14.924 159.282 1.00 0.00 N ATOM 761 CZ ARG A 127 -16.840 -13.930 159.969 1.00 0.00 C ATOM 762 NH1 ARG A 127 -16.064 -13.073 159.357 1.00 0.00 N ATOM 763 NH2 ARG A 127 -17.073 -13.806 161.246 1.00 0.00 N ATOM 0 H ARG A 127 -19.815 -12.277 155.805 1.00 0.00 H new ATOM 0 HA ARG A 127 -20.798 -14.828 156.834 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -19.089 -12.700 158.188 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -19.370 -14.331 158.763 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.487 -14.791 156.156 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.552 -13.379 156.605 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -17.323 -16.162 157.587 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -16.131 -14.877 157.616 1.00 0.00 H new ATOM 0 HE ARG A 127 -18.030 -15.570 159.770 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -15.894 -13.164 158.355 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -15.629 -12.314 159.881 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -17.689 -14.468 161.719 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -16.639 -13.047 161.772 1.00 0.00 H new ATOM 777 N GLN A 128 -22.525 -14.064 158.428 1.00 0.00 N ATOM 778 CA GLN A 128 -23.623 -13.627 159.256 1.00 0.00 C ATOM 779 C GLN A 128 -23.122 -13.253 160.634 1.00 0.00 C ATOM 780 O GLN A 128 -22.448 -14.053 161.301 1.00 0.00 O ATOM 781 CB GLN A 128 -24.681 -14.728 159.378 1.00 0.00 C ATOM 782 CG GLN A 128 -25.898 -14.182 160.142 1.00 0.00 C ATOM 783 CD GLN A 128 -27.007 -15.218 160.169 1.00 0.00 C ATOM 784 OE1 GLN A 128 -28.189 -14.875 160.063 1.00 0.00 O ATOM 785 NE2 GLN A 128 -26.701 -16.465 160.301 1.00 0.00 N ATOM 0 H GLN A 128 -22.450 -15.076 158.321 1.00 0.00 H new ATOM 0 HA GLN A 128 -24.076 -12.754 158.786 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -24.982 -15.070 158.388 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -24.266 -15.590 159.900 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -25.610 -13.920 161.160 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -26.255 -13.268 159.667 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -25.724 -16.744 160.388 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -27.436 -17.172 160.318 1.00 0.00 H new ATOM 794 N ASP A 129 -23.508 -12.078 161.091 1.00 0.00 N ATOM 795 CA ASP A 129 -23.165 -11.639 162.429 1.00 0.00 C ATOM 796 C ASP A 129 -24.396 -11.126 163.115 1.00 0.00 C ATOM 797 O ASP A 129 -25.457 -11.003 162.493 1.00 0.00 O ATOM 798 CB ASP A 129 -22.060 -10.580 162.424 1.00 0.00 C ATOM 799 CG ASP A 129 -21.133 -10.790 163.613 1.00 0.00 C ATOM 800 OD1 ASP A 129 -21.631 -10.973 164.709 1.00 0.00 O ATOM 801 OD2 ASP A 129 -19.936 -10.776 163.413 1.00 0.00 O ATOM 0 H ASP A 129 -24.060 -11.409 160.554 1.00 0.00 H new ATOM 0 HA ASP A 129 -22.772 -12.495 162.978 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -21.493 -10.639 161.495 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -22.500 -9.583 162.467 1.00 0.00 H new ATOM 806 N GLU A 130 -24.295 -10.934 164.399 1.00 0.00 N ATOM 807 CA GLU A 130 -25.449 -10.572 165.188 1.00 0.00 C ATOM 808 C GLU A 130 -25.953 -9.165 164.888 1.00 0.00 C ATOM 809 O GLU A 130 -27.142 -8.875 165.067 1.00 0.00 O ATOM 810 CB GLU A 130 -25.156 -10.723 166.684 1.00 0.00 C ATOM 811 CG GLU A 130 -24.060 -11.784 166.913 1.00 0.00 C ATOM 812 CD GLU A 130 -24.490 -13.131 166.352 1.00 0.00 C ATOM 813 OE1 GLU A 130 -24.209 -13.396 165.204 1.00 0.00 O ATOM 814 OE2 GLU A 130 -25.080 -13.887 167.087 1.00 0.00 O ATOM 0 H GLU A 130 -23.427 -11.021 164.927 1.00 0.00 H new ATOM 0 HA GLU A 130 -26.244 -11.263 164.907 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -24.837 -9.766 167.097 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -26.065 -11.010 167.212 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -23.133 -11.465 166.436 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -23.854 -11.877 167.979 1.00 0.00 H new ATOM 821 N HIS A 131 -25.061 -8.293 164.474 1.00 0.00 N ATOM 822 CA HIS A 131 -25.422 -6.908 164.204 1.00 0.00 C ATOM 823 C HIS A 131 -25.168 -6.548 162.761 1.00 0.00 C ATOM 824 O HIS A 131 -24.659 -5.468 162.473 1.00 0.00 O ATOM 825 CB HIS A 131 -24.625 -5.967 165.103 1.00 0.00 C ATOM 826 CG HIS A 131 -24.713 -6.429 166.533 1.00 0.00 C ATOM 827 ND1 HIS A 131 -25.876 -6.305 167.276 1.00 0.00 N ATOM 828 CD2 HIS A 131 -23.796 -7.018 167.368 1.00 0.00 C ATOM 829 CE1 HIS A 131 -25.631 -6.809 168.502 1.00 0.00 C ATOM 830 NE2 HIS A 131 -24.378 -7.257 168.610 1.00 0.00 N ATOM 0 H HIS A 131 -24.078 -8.513 164.315 1.00 0.00 H new ATOM 0 HA HIS A 131 -26.487 -6.799 164.410 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -23.583 -5.940 164.784 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -25.011 -4.952 165.015 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -22.778 -7.259 167.102 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -26.359 -6.846 169.299 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -23.941 -7.683 169.427 1.00 0.00 H new ATOM 838 N GLY A 132 -25.489 -7.445 161.854 1.00 0.00 N ATOM 839 CA GLY A 132 -25.263 -7.180 160.445 1.00 0.00 C ATOM 840 C GLY A 132 -24.596 -8.377 159.753 1.00 0.00 C ATOM 841 O GLY A 132 -23.907 -9.157 160.401 1.00 0.00 O ATOM 0 H GLY A 132 -25.902 -8.354 162.060 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.212 -6.958 159.958 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -24.634 -6.297 160.335 1.00 0.00 H new ATOM 845 N TYR A 133 -24.697 -8.442 158.420 1.00 0.00 N ATOM 846 CA TYR A 133 -23.962 -9.462 157.658 1.00 0.00 C ATOM 847 C TYR A 133 -22.664 -8.789 157.194 1.00 0.00 C ATOM 848 O TYR A 133 -22.714 -7.679 156.650 1.00 0.00 O ATOM 849 CB TYR A 133 -24.791 -9.969 156.432 1.00 0.00 C ATOM 850 CG TYR A 133 -25.882 -10.953 156.876 1.00 0.00 C ATOM 851 CD1 TYR A 133 -27.007 -10.494 157.571 1.00 0.00 C ATOM 852 CD2 TYR A 133 -25.766 -12.321 156.583 1.00 0.00 C ATOM 853 CE1 TYR A 133 -28.001 -11.398 157.976 1.00 0.00 C ATOM 854 CE2 TYR A 133 -26.761 -13.217 156.987 1.00 0.00 C ATOM 855 CZ TYR A 133 -27.875 -12.755 157.683 1.00 0.00 C ATOM 856 OH TYR A 133 -28.851 -13.639 158.087 1.00 0.00 O ATOM 0 H TYR A 133 -25.268 -7.814 157.854 1.00 0.00 H new ATOM 0 HA TYR A 133 -23.763 -10.339 158.274 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -25.247 -9.121 155.921 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -24.128 -10.454 155.716 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -27.110 -9.443 157.796 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -24.904 -12.683 156.043 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -28.866 -11.042 158.516 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -26.665 -14.268 156.759 1.00 0.00 H new ATOM 0 HH TYR A 133 -28.689 -13.903 159.017 1.00 0.00 H new ATOM 866 N ILE A 134 -21.508 -9.341 157.582 1.00 0.00 N ATOM 867 CA ILE A 134 -20.239 -8.637 157.368 1.00 0.00 C ATOM 868 C ILE A 134 -19.128 -9.544 156.806 1.00 0.00 C ATOM 869 O ILE A 134 -18.754 -10.545 157.423 1.00 0.00 O ATOM 870 CB ILE A 134 -19.808 -8.016 158.730 1.00 0.00 C ATOM 871 CG1 ILE A 134 -18.265 -7.839 158.820 1.00 0.00 C ATOM 872 CG2 ILE A 134 -20.299 -8.913 159.886 1.00 0.00 C ATOM 873 CD1 ILE A 134 -17.688 -8.720 159.935 1.00 0.00 C ATOM 0 H ILE A 134 -21.425 -10.251 158.035 1.00 0.00 H new ATOM 0 HA ILE A 134 -20.392 -7.865 156.613 1.00 0.00 H new ATOM 0 HB ILE A 134 -20.261 -7.028 158.807 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -17.807 -8.102 157.867 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -18.023 -6.794 159.012 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -19.997 -8.477 160.838 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -21.386 -8.990 159.851 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -19.862 -9.907 159.787 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -16.608 -8.584 159.984 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -18.133 -8.437 160.889 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -17.913 -9.766 159.725 1.00 0.00 H new ATOM 885 N SER A 135 -18.530 -9.117 155.685 1.00 0.00 N ATOM 886 CA SER A 135 -17.378 -9.822 155.114 1.00 0.00 C ATOM 887 C SER A 135 -16.224 -8.842 154.912 1.00 0.00 C ATOM 888 O SER A 135 -16.442 -7.634 154.748 1.00 0.00 O ATOM 889 CB SER A 135 -17.736 -10.493 153.769 1.00 0.00 C ATOM 890 OG SER A 135 -19.114 -10.276 153.489 1.00 0.00 O ATOM 0 H SER A 135 -18.823 -8.293 155.160 1.00 0.00 H new ATOM 0 HA SER A 135 -17.080 -10.605 155.812 1.00 0.00 H new ATOM 0 HB2 SER A 135 -17.121 -10.081 152.969 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.526 -11.562 153.815 1.00 0.00 H new ATOM 0 HG SER A 135 -19.277 -10.403 152.531 1.00 0.00 H new ATOM 896 N ARG A 136 -15.006 -9.359 154.917 1.00 0.00 N ATOM 897 CA ARG A 136 -13.825 -8.530 154.727 1.00 0.00 C ATOM 898 C ARG A 136 -12.766 -9.292 153.934 1.00 0.00 C ATOM 899 O ARG A 136 -12.959 -10.466 153.603 1.00 0.00 O ATOM 900 CB ARG A 136 -13.281 -8.060 156.090 1.00 0.00 C ATOM 901 CG ARG A 136 -12.958 -9.262 156.971 1.00 0.00 C ATOM 902 CD ARG A 136 -13.785 -9.195 158.271 1.00 0.00 C ATOM 903 NE ARG A 136 -12.934 -9.436 159.439 1.00 0.00 N ATOM 904 CZ ARG A 136 -13.187 -8.869 160.627 1.00 0.00 C ATOM 905 NH1 ARG A 136 -14.244 -8.119 160.779 1.00 0.00 N ATOM 906 NH2 ARG A 136 -12.389 -9.078 161.631 1.00 0.00 N ATOM 0 H ARG A 136 -14.808 -10.351 155.051 1.00 0.00 H new ATOM 0 HA ARG A 136 -14.098 -7.645 154.152 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.385 -7.456 155.944 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.016 -7.425 156.584 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.178 -10.186 156.436 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.894 -9.276 157.207 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.260 -8.217 158.356 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.584 -9.935 158.238 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.127 -10.052 159.346 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.877 -7.965 159.994 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.437 -7.687 161.683 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.569 -9.674 161.515 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.582 -8.646 162.535 1.00 0.00 H new ATOM 920 N CYS A 137 -11.636 -8.652 153.673 1.00 0.00 N ATOM 921 CA CYS A 137 -10.530 -9.323 152.935 1.00 0.00 C ATOM 922 C CYS A 137 -9.201 -8.945 153.551 1.00 0.00 C ATOM 923 O CYS A 137 -8.923 -7.760 153.766 1.00 0.00 O ATOM 924 CB CYS A 137 -10.536 -8.986 151.394 1.00 0.00 C ATOM 925 SG CYS A 137 -10.203 -7.211 151.151 1.00 0.00 S ATOM 0 H CYS A 137 -11.444 -7.688 153.947 1.00 0.00 H new ATOM 0 HA CYS A 137 -10.685 -10.398 153.022 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -9.782 -9.581 150.879 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -11.500 -9.248 150.959 1.00 0.00 H new ATOM 930 N PHE A 138 -8.402 -9.949 153.895 1.00 0.00 N ATOM 931 CA PHE A 138 -7.128 -9.705 154.557 1.00 0.00 C ATOM 932 C PHE A 138 -5.960 -9.795 153.593 1.00 0.00 C ATOM 933 O PHE A 138 -5.845 -10.756 152.830 1.00 0.00 O ATOM 934 CB PHE A 138 -6.915 -10.708 155.702 1.00 0.00 C ATOM 935 CG PHE A 138 -7.450 -10.131 156.994 1.00 0.00 C ATOM 936 CD1 PHE A 138 -8.823 -10.170 157.264 1.00 0.00 C ATOM 937 CD2 PHE A 138 -6.571 -9.544 157.919 1.00 0.00 C ATOM 938 CE1 PHE A 138 -9.318 -9.623 158.452 1.00 0.00 C ATOM 939 CE2 PHE A 138 -7.069 -9.001 159.108 1.00 0.00 C ATOM 940 CZ PHE A 138 -8.441 -9.039 159.373 1.00 0.00 C ATOM 0 H PHE A 138 -8.613 -10.933 153.727 1.00 0.00 H new ATOM 0 HA PHE A 138 -7.167 -8.691 154.955 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.421 -11.646 155.475 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.854 -10.935 155.806 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -9.500 -10.623 156.555 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -5.511 -9.512 157.712 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -10.378 -9.651 158.659 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -6.393 -8.552 159.821 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.825 -8.617 160.290 1.00 0.00 H new ATOM 950 N THR A 139 -5.046 -8.842 153.715 1.00 0.00 N ATOM 951 CA THR A 139 -3.813 -8.857 152.948 1.00 0.00 C ATOM 952 C THR A 139 -2.636 -8.700 153.882 1.00 0.00 C ATOM 953 O THR A 139 -2.324 -7.590 154.341 1.00 0.00 O ATOM 954 CB THR A 139 -3.786 -7.760 151.880 1.00 0.00 C ATOM 955 OG1 THR A 139 -4.857 -6.838 152.106 1.00 0.00 O ATOM 956 CG2 THR A 139 -3.936 -8.401 150.491 1.00 0.00 C ATOM 0 H THR A 139 -5.139 -8.044 154.344 1.00 0.00 H new ATOM 0 HA THR A 139 -3.753 -9.814 152.431 1.00 0.00 H new ATOM 0 HB THR A 139 -2.839 -7.223 151.933 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.600 -6.204 152.808 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.917 -7.623 149.727 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.114 -9.097 150.321 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.883 -8.938 150.439 1.00 0.00 H new ATOM 964 N ARG A 140 -1.988 -9.802 154.166 1.00 0.00 N ATOM 965 CA ARG A 140 -0.824 -9.788 155.027 1.00 0.00 C ATOM 966 C ARG A 140 0.398 -9.873 154.172 1.00 0.00 C ATOM 967 O ARG A 140 0.389 -10.556 153.157 1.00 0.00 O ATOM 968 CB ARG A 140 -0.846 -10.962 156.004 1.00 0.00 C ATOM 969 CG ARG A 140 -1.735 -10.638 157.204 1.00 0.00 C ATOM 970 CD ARG A 140 -0.920 -10.416 158.502 1.00 0.00 C ATOM 971 NE ARG A 140 0.521 -10.236 158.259 1.00 0.00 N ATOM 972 CZ ARG A 140 1.025 -9.121 157.702 1.00 0.00 C ATOM 973 NH1 ARG A 140 0.228 -8.162 157.328 1.00 0.00 N ATOM 974 NH2 ARG A 140 2.320 -8.995 157.544 1.00 0.00 N ATOM 0 H ARG A 140 -2.245 -10.724 153.814 1.00 0.00 H new ATOM 0 HA ARG A 140 -0.824 -8.866 155.609 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -1.215 -11.856 155.501 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.167 -11.181 156.342 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -2.320 -9.744 156.988 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -2.443 -11.452 157.358 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -1.307 -9.539 159.020 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.066 -11.268 159.165 1.00 0.00 H new ATOM 0 HE ARG A 140 1.161 -10.985 158.523 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.779 -8.256 157.458 1.00 0.00 H new ATOM 0 HH12 ARG A 140 0.611 -7.316 156.905 1.00 0.00 H new ATOM 0 HH21 ARG A 140 2.945 -9.743 157.844 1.00 0.00 H new ATOM 0 HH22 ARG A 140 2.702 -8.149 157.121 1.00 0.00 H new ATOM 988 N LYS A 141 1.425 -9.150 154.543 1.00 0.00 N ATOM 989 CA LYS A 141 2.622 -9.115 153.747 1.00 0.00 C ATOM 990 C LYS A 141 3.866 -9.109 154.620 1.00 0.00 C ATOM 991 O LYS A 141 4.028 -8.238 155.485 1.00 0.00 O ATOM 992 CB LYS A 141 2.584 -7.870 152.872 1.00 0.00 C ATOM 993 CG LYS A 141 3.773 -7.847 151.894 1.00 0.00 C ATOM 994 CD LYS A 141 3.289 -7.382 150.518 1.00 0.00 C ATOM 995 CE LYS A 141 2.683 -5.980 150.608 1.00 0.00 C ATOM 996 NZ LYS A 141 3.651 -4.985 150.073 1.00 0.00 N ATOM 0 H LYS A 141 1.455 -8.580 155.388 1.00 0.00 H new ATOM 0 HA LYS A 141 2.666 -10.010 153.126 1.00 0.00 H new ATOM 0 HB2 LYS A 141 1.648 -7.842 152.313 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.607 -6.979 153.500 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.550 -7.178 152.264 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.216 -8.840 151.820 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.122 -7.380 149.815 1.00 0.00 H new ATOM 0 HD3 LYS A 141 2.547 -8.081 150.132 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.752 -5.938 150.043 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.438 -5.744 151.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.450 -4.050 150.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.619 -5.272 150.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.562 -4.936 149.038 1.00 0.00 H new ATOM 1010 N TYR A 142 4.747 -10.064 154.368 1.00 0.00 N ATOM 1011 CA TYR A 142 6.017 -10.160 155.077 1.00 0.00 C ATOM 1012 C TYR A 142 7.138 -10.067 154.082 1.00 0.00 C ATOM 1013 O TYR A 142 7.476 -11.054 153.425 1.00 0.00 O ATOM 1014 CB TYR A 142 6.134 -11.494 155.796 1.00 0.00 C ATOM 1015 CG TYR A 142 5.272 -11.513 157.035 1.00 0.00 C ATOM 1016 CD1 TYR A 142 3.911 -11.776 156.928 1.00 0.00 C ATOM 1017 CD2 TYR A 142 5.844 -11.298 158.294 1.00 0.00 C ATOM 1018 CE1 TYR A 142 3.118 -11.826 158.066 1.00 0.00 C ATOM 1019 CE2 TYR A 142 5.041 -11.342 159.442 1.00 0.00 C ATOM 1020 CZ TYR A 142 3.677 -11.607 159.322 1.00 0.00 C ATOM 1021 OH TYR A 142 2.878 -11.656 160.437 1.00 0.00 O ATOM 0 H TYR A 142 4.604 -10.793 153.669 1.00 0.00 H new ATOM 0 HA TYR A 142 6.069 -9.351 155.806 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.834 -12.300 155.127 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.174 -11.676 156.068 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.469 -11.942 155.956 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.902 -11.099 158.381 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.062 -12.036 157.977 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.477 -11.171 160.415 1.00 0.00 H new ATOM 0 HH TYR A 142 3.419 -11.483 161.235 1.00 0.00 H new ATOM 1031 N THR A 143 7.707 -8.905 153.963 1.00 0.00 N ATOM 1032 CA THR A 143 8.793 -8.707 153.052 1.00 0.00 C ATOM 1033 C THR A 143 10.107 -8.992 153.759 1.00 0.00 C ATOM 1034 O THR A 143 10.734 -8.097 154.325 1.00 0.00 O ATOM 1035 CB THR A 143 8.749 -7.268 152.500 1.00 0.00 C ATOM 1036 OG1 THR A 143 7.491 -6.678 152.836 1.00 0.00 O ATOM 1037 CG2 THR A 143 8.912 -7.283 150.976 1.00 0.00 C ATOM 0 H THR A 143 7.435 -8.075 154.489 1.00 0.00 H new ATOM 0 HA THR A 143 8.705 -9.394 152.210 1.00 0.00 H new ATOM 0 HB THR A 143 9.562 -6.689 152.938 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.456 -5.762 152.490 1.00 0.00 H new ATOM 0 HG21 THR A 143 8.879 -6.262 150.597 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.869 -7.736 150.717 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.104 -7.862 150.529 1.00 0.00 H new ATOM 1045 N LEU A 144 10.515 -10.248 153.709 1.00 0.00 N ATOM 1046 CA LEU A 144 11.766 -10.678 154.305 1.00 0.00 C ATOM 1047 C LEU A 144 12.708 -11.082 153.186 1.00 0.00 C ATOM 1048 O LEU A 144 12.722 -12.239 152.768 1.00 0.00 O ATOM 1049 CB LEU A 144 11.513 -11.922 155.155 1.00 0.00 C ATOM 1050 CG LEU A 144 11.375 -11.611 156.649 1.00 0.00 C ATOM 1051 CD1 LEU A 144 10.422 -10.457 156.870 1.00 0.00 C ATOM 1052 CD2 LEU A 144 10.819 -12.850 157.343 1.00 0.00 C ATOM 0 H LEU A 144 9.990 -10.996 153.256 1.00 0.00 H new ATOM 0 HA LEU A 144 12.183 -9.874 154.912 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.605 -12.414 154.807 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.332 -12.626 155.011 1.00 0.00 H new ATOM 0 HG LEU A 144 12.350 -11.339 157.052 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.339 -10.253 157.938 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.799 -9.571 156.360 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.440 -10.714 156.472 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.712 -12.652 158.410 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.845 -13.098 156.920 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.502 -13.687 157.196 1.00 0.00 H new ATOM 1064 N PRO A 145 13.511 -10.190 152.725 1.00 0.00 N ATOM 1065 CA PRO A 145 14.502 -10.500 151.662 1.00 0.00 C ATOM 1066 C PRO A 145 15.601 -11.496 152.113 1.00 0.00 C ATOM 1067 O PRO A 145 15.809 -12.521 151.464 1.00 0.00 O ATOM 1068 CB PRO A 145 15.085 -9.126 151.279 1.00 0.00 C ATOM 1069 CG PRO A 145 14.146 -8.113 151.888 1.00 0.00 C ATOM 1070 CD PRO A 145 13.550 -8.779 153.124 1.00 0.00 C ATOM 0 HA PRO A 145 14.034 -11.009 150.819 1.00 0.00 H new ATOM 0 HB2 PRO A 145 16.097 -9.006 151.665 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.141 -9.010 150.197 1.00 0.00 H new ATOM 0 HG2 PRO A 145 14.678 -7.200 152.155 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.365 -7.832 151.182 1.00 0.00 H new ATOM 0 HD2 PRO A 145 14.167 -8.623 154.009 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.557 -8.393 153.356 1.00 0.00 H new ATOM 1078 N PRO A 146 16.359 -11.182 153.153 1.00 0.00 N ATOM 1079 CA PRO A 146 17.497 -12.022 153.600 1.00 0.00 C ATOM 1080 C PRO A 146 17.121 -13.088 154.643 1.00 0.00 C ATOM 1081 O PRO A 146 17.940 -13.954 154.952 1.00 0.00 O ATOM 1082 CB PRO A 146 18.471 -10.980 154.222 1.00 0.00 C ATOM 1083 CG PRO A 146 17.709 -9.669 154.258 1.00 0.00 C ATOM 1084 CD PRO A 146 16.241 -10.015 154.006 1.00 0.00 C ATOM 0 HA PRO A 146 17.908 -12.600 152.773 1.00 0.00 H new ATOM 0 HB2 PRO A 146 18.778 -11.281 155.224 1.00 0.00 H new ATOM 0 HB3 PRO A 146 19.378 -10.888 153.625 1.00 0.00 H new ATOM 0 HG2 PRO A 146 17.832 -9.175 155.222 1.00 0.00 H new ATOM 0 HG3 PRO A 146 18.082 -8.982 153.498 1.00 0.00 H new ATOM 0 HD2 PRO A 146 15.707 -10.235 154.931 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.707 -9.201 153.516 1.00 0.00 H new ATOM 1092 N GLY A 147 15.931 -12.991 155.237 1.00 0.00 N ATOM 1093 CA GLY A 147 15.557 -13.922 156.316 1.00 0.00 C ATOM 1094 C GLY A 147 14.563 -15.006 155.879 1.00 0.00 C ATOM 1095 O GLY A 147 14.166 -15.833 156.694 1.00 0.00 O ATOM 0 H GLY A 147 15.221 -12.297 155.001 1.00 0.00 H new ATOM 0 HA2 GLY A 147 16.458 -14.401 156.699 1.00 0.00 H new ATOM 0 HA3 GLY A 147 15.123 -13.354 157.139 1.00 0.00 H new ATOM 1099 N VAL A 148 14.196 -15.039 154.600 1.00 0.00 N ATOM 1100 CA VAL A 148 13.282 -16.076 154.115 1.00 0.00 C ATOM 1101 C VAL A 148 13.644 -16.504 152.685 1.00 0.00 C ATOM 1102 O VAL A 148 13.933 -15.668 151.830 1.00 0.00 O ATOM 1103 CB VAL A 148 11.796 -15.608 154.222 1.00 0.00 C ATOM 1104 CG1 VAL A 148 11.039 -15.901 152.940 1.00 0.00 C ATOM 1105 CG2 VAL A 148 11.104 -16.359 155.359 1.00 0.00 C ATOM 0 H VAL A 148 14.509 -14.375 153.891 1.00 0.00 H new ATOM 0 HA VAL A 148 13.393 -16.952 154.754 1.00 0.00 H new ATOM 0 HB VAL A 148 11.796 -14.534 154.407 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.007 -15.565 153.042 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.511 -15.375 152.110 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.054 -16.973 152.746 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.067 -16.032 155.433 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.133 -17.430 155.158 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.618 -16.152 156.298 1.00 0.00 H new ATOM 1115 N ASP A 149 13.632 -17.819 152.443 1.00 0.00 N ATOM 1116 CA ASP A 149 13.952 -18.373 151.118 1.00 0.00 C ATOM 1117 C ASP A 149 12.669 -18.636 150.341 1.00 0.00 C ATOM 1118 O ASP A 149 11.676 -19.035 150.925 1.00 0.00 O ATOM 1119 CB ASP A 149 14.724 -19.686 151.267 1.00 0.00 C ATOM 1120 CG ASP A 149 15.058 -20.239 149.901 1.00 0.00 C ATOM 1121 OD1 ASP A 149 15.990 -19.748 149.299 1.00 0.00 O ATOM 1122 OD2 ASP A 149 14.373 -21.134 149.467 1.00 0.00 O ATOM 0 H ASP A 149 13.404 -18.522 153.146 1.00 0.00 H new ATOM 0 HA ASP A 149 14.565 -17.651 150.580 1.00 0.00 H new ATOM 0 HB2 ASP A 149 15.639 -19.519 151.836 1.00 0.00 H new ATOM 0 HB3 ASP A 149 14.129 -20.408 151.826 1.00 0.00 H new ATOM 1127 N PRO A 150 12.645 -18.397 149.048 1.00 0.00 N ATOM 1128 CA PRO A 150 11.410 -18.593 148.233 1.00 0.00 C ATOM 1129 C PRO A 150 11.214 -20.041 147.810 1.00 0.00 C ATOM 1130 O PRO A 150 10.113 -20.444 147.421 1.00 0.00 O ATOM 1131 CB PRO A 150 11.638 -17.698 146.994 1.00 0.00 C ATOM 1132 CG PRO A 150 12.997 -17.057 147.193 1.00 0.00 C ATOM 1133 CD PRO A 150 13.750 -17.929 148.201 1.00 0.00 C ATOM 0 HA PRO A 150 10.514 -18.337 148.798 1.00 0.00 H new ATOM 0 HB2 PRO A 150 11.614 -18.286 146.077 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.858 -16.942 146.909 1.00 0.00 H new ATOM 0 HG2 PRO A 150 13.540 -16.999 146.250 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.894 -16.037 147.564 1.00 0.00 H new ATOM 0 HD2 PRO A 150 14.278 -18.752 147.720 1.00 0.00 H new ATOM 0 HD3 PRO A 150 14.490 -17.362 148.765 1.00 0.00 H new ATOM 1141 N THR A 151 12.297 -20.783 147.797 1.00 0.00 N ATOM 1142 CA THR A 151 12.285 -22.137 147.312 1.00 0.00 C ATOM 1143 C THR A 151 12.002 -23.134 148.409 1.00 0.00 C ATOM 1144 O THR A 151 11.345 -24.150 148.178 1.00 0.00 O ATOM 1145 CB THR A 151 13.637 -22.441 146.671 1.00 0.00 C ATOM 1146 OG1 THR A 151 14.580 -21.439 147.063 1.00 0.00 O ATOM 1147 CG2 THR A 151 13.490 -22.412 145.170 1.00 0.00 C ATOM 0 H THR A 151 13.209 -20.462 148.123 1.00 0.00 H new ATOM 0 HA THR A 151 11.483 -22.230 146.580 1.00 0.00 H new ATOM 0 HB THR A 151 13.983 -23.423 146.993 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.958 -21.670 147.937 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.452 -22.628 144.706 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.761 -23.162 144.861 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.150 -21.425 144.857 1.00 0.00 H new ATOM 1155 N GLN A 152 12.562 -22.897 149.569 1.00 0.00 N ATOM 1156 CA GLN A 152 12.428 -23.849 150.653 1.00 0.00 C ATOM 1157 C GLN A 152 11.477 -23.376 151.730 1.00 0.00 C ATOM 1158 O GLN A 152 11.525 -23.866 152.851 1.00 0.00 O ATOM 1159 CB GLN A 152 13.789 -24.169 151.253 1.00 0.00 C ATOM 1160 CG GLN A 152 14.823 -24.347 150.135 1.00 0.00 C ATOM 1161 CD GLN A 152 16.009 -25.119 150.672 1.00 0.00 C ATOM 1162 OE1 GLN A 152 16.304 -26.217 150.208 1.00 0.00 O ATOM 1163 NE2 GLN A 152 16.705 -24.607 151.626 1.00 0.00 N ATOM 0 H GLN A 152 13.109 -22.065 149.790 1.00 0.00 H new ATOM 0 HA GLN A 152 12.000 -24.756 150.225 1.00 0.00 H new ATOM 0 HB2 GLN A 152 14.099 -23.367 151.922 1.00 0.00 H new ATOM 0 HB3 GLN A 152 13.728 -25.078 151.852 1.00 0.00 H new ATOM 0 HG2 GLN A 152 14.379 -24.879 149.294 1.00 0.00 H new ATOM 0 HG3 GLN A 152 15.145 -23.374 149.763 1.00 0.00 H new ATOM 0 HE21 GLN A 152 16.455 -23.695 152.007 1.00 0.00 H new ATOM 0 HE22 GLN A 152 17.507 -25.114 152.001 1.00 0.00 H new ATOM 1172 N VAL A 153 10.581 -22.472 151.379 1.00 0.00 N ATOM 1173 CA VAL A 153 9.586 -22.002 152.325 1.00 0.00 C ATOM 1174 C VAL A 153 8.209 -22.525 151.939 1.00 0.00 C ATOM 1175 O VAL A 153 7.627 -22.104 150.930 1.00 0.00 O ATOM 1176 CB VAL A 153 9.590 -20.462 152.413 1.00 0.00 C ATOM 1177 CG1 VAL A 153 8.289 -19.968 153.059 1.00 0.00 C ATOM 1178 CG2 VAL A 153 10.775 -20.010 153.277 1.00 0.00 C ATOM 0 H VAL A 153 10.522 -22.051 150.452 1.00 0.00 H new ATOM 0 HA VAL A 153 9.838 -22.388 153.313 1.00 0.00 H new ATOM 0 HB VAL A 153 9.675 -20.048 151.408 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.302 -18.880 153.117 1.00 0.00 H new ATOM 0 HG12 VAL A 153 7.439 -20.290 152.457 1.00 0.00 H new ATOM 0 HG13 VAL A 153 8.201 -20.383 154.063 1.00 0.00 H new ATOM 0 HG21 VAL A 153 10.783 -18.922 153.343 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.679 -20.433 154.277 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.706 -20.353 152.826 1.00 0.00 H new ATOM 1188 N SER A 154 7.706 -23.447 152.737 1.00 0.00 N ATOM 1189 CA SER A 154 6.407 -24.045 152.521 1.00 0.00 C ATOM 1190 C SER A 154 5.432 -23.483 153.541 1.00 0.00 C ATOM 1191 O SER A 154 5.750 -22.507 154.230 1.00 0.00 O ATOM 1192 CB SER A 154 6.519 -25.565 152.669 1.00 0.00 C ATOM 1193 OG SER A 154 7.888 -25.914 152.916 1.00 0.00 O ATOM 0 H SER A 154 8.193 -23.803 153.559 1.00 0.00 H new ATOM 0 HA SER A 154 6.047 -23.816 151.518 1.00 0.00 H new ATOM 0 HB2 SER A 154 5.889 -25.910 153.489 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.163 -26.058 151.764 1.00 0.00 H new ATOM 0 HG SER A 154 7.965 -26.886 153.013 1.00 0.00 H new ATOM 1199 N SER A 155 4.249 -24.060 153.641 1.00 0.00 N ATOM 1200 CA SER A 155 3.274 -23.549 154.594 1.00 0.00 C ATOM 1201 C SER A 155 2.241 -24.597 154.987 1.00 0.00 C ATOM 1202 O SER A 155 1.730 -25.335 154.138 1.00 0.00 O ATOM 1203 CB SER A 155 2.579 -22.311 154.018 1.00 0.00 C ATOM 1204 OG SER A 155 3.250 -21.903 152.826 1.00 0.00 O ATOM 0 H SER A 155 3.942 -24.862 153.091 1.00 0.00 H new ATOM 0 HA SER A 155 3.816 -23.278 155.500 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.534 -22.534 153.802 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.588 -21.502 154.749 1.00 0.00 H new ATOM 0 HG SER A 155 3.163 -20.933 152.718 1.00 0.00 H new ATOM 1210 N SER A 156 1.902 -24.619 156.273 1.00 0.00 N ATOM 1211 CA SER A 156 0.888 -25.518 156.789 1.00 0.00 C ATOM 1212 C SER A 156 -0.373 -24.738 157.082 1.00 0.00 C ATOM 1213 O SER A 156 -0.324 -23.703 157.757 1.00 0.00 O ATOM 1214 CB SER A 156 1.367 -26.177 158.075 1.00 0.00 C ATOM 1215 OG SER A 156 2.557 -25.521 158.539 1.00 0.00 O ATOM 0 H SER A 156 2.323 -24.015 156.979 1.00 0.00 H new ATOM 0 HA SER A 156 0.692 -26.287 156.042 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.589 -26.121 158.836 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.567 -27.234 157.901 1.00 0.00 H new ATOM 0 HG SER A 156 2.494 -25.374 159.506 1.00 0.00 H new ATOM 1221 N LEU A 157 -1.493 -25.228 156.600 1.00 0.00 N ATOM 1222 CA LEU A 157 -2.756 -24.565 156.839 1.00 0.00 C ATOM 1223 C LEU A 157 -3.734 -25.516 157.496 1.00 0.00 C ATOM 1224 O LEU A 157 -4.241 -26.448 156.860 1.00 0.00 O ATOM 1225 CB LEU A 157 -3.324 -24.012 155.526 1.00 0.00 C ATOM 1226 CG LEU A 157 -4.777 -23.519 155.718 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -4.821 -22.307 156.651 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -5.344 -23.108 154.365 1.00 0.00 C ATOM 0 H LEU A 157 -1.556 -26.080 156.042 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.591 -23.727 157.517 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.701 -23.191 155.173 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.297 -24.786 154.759 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.363 -24.327 156.156 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.853 -21.978 156.771 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.412 -22.581 157.623 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.229 -21.497 156.224 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.369 -22.759 154.491 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.737 -22.307 153.944 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.333 -23.964 153.690 1.00 0.00 H new ATOM 1240 N SER A 158 -4.010 -25.267 158.758 1.00 0.00 N ATOM 1241 CA SER A 158 -4.952 -26.081 159.508 1.00 0.00 C ATOM 1242 C SER A 158 -6.343 -25.476 159.389 1.00 0.00 C ATOM 1243 O SER A 158 -6.481 -24.254 159.291 1.00 0.00 O ATOM 1244 CB SER A 158 -4.540 -26.167 160.992 1.00 0.00 C ATOM 1245 OG SER A 158 -4.686 -27.502 161.454 1.00 0.00 O ATOM 0 H SER A 158 -3.595 -24.504 159.292 1.00 0.00 H new ATOM 0 HA SER A 158 -4.953 -27.090 159.096 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.507 -25.842 161.112 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.157 -25.496 161.590 1.00 0.00 H new ATOM 0 HG SER A 158 -4.422 -27.553 162.396 1.00 0.00 H new ATOM 1251 N PRO A 159 -7.369 -26.292 159.392 1.00 0.00 N ATOM 1252 CA PRO A 159 -8.770 -25.816 159.269 1.00 0.00 C ATOM 1253 C PRO A 159 -9.004 -24.541 160.077 1.00 0.00 C ATOM 1254 O PRO A 159 -9.709 -23.630 159.641 1.00 0.00 O ATOM 1255 CB PRO A 159 -9.581 -26.971 159.834 1.00 0.00 C ATOM 1256 CG PRO A 159 -8.780 -28.190 159.506 1.00 0.00 C ATOM 1257 CD PRO A 159 -7.304 -27.761 159.515 1.00 0.00 C ATOM 0 HA PRO A 159 -9.038 -25.560 158.244 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -9.722 -26.867 160.910 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.573 -27.016 159.385 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -8.959 -28.979 160.236 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -9.062 -28.588 158.531 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -6.804 -28.065 160.435 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.751 -28.208 158.689 1.00 0.00 H new ATOM 1265 N GLU A 160 -8.392 -24.487 161.247 1.00 0.00 N ATOM 1266 CA GLU A 160 -8.515 -23.338 162.141 1.00 0.00 C ATOM 1267 C GLU A 160 -7.792 -22.106 161.585 1.00 0.00 C ATOM 1268 O GLU A 160 -7.336 -21.248 162.337 1.00 0.00 O ATOM 1269 CB GLU A 160 -7.953 -23.705 163.508 1.00 0.00 C ATOM 1270 CG GLU A 160 -8.835 -24.790 164.140 1.00 0.00 C ATOM 1271 CD GLU A 160 -10.028 -24.156 164.816 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -10.959 -23.807 164.127 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -9.997 -24.029 166.014 1.00 0.00 O ATOM 0 H GLU A 160 -7.797 -25.233 161.607 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.571 -23.083 162.229 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.929 -24.064 163.409 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.922 -22.825 164.150 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.170 -25.490 163.374 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -8.257 -25.363 164.865 1.00 0.00 H new ATOM 1280 N GLY A 161 -7.728 -22.016 160.273 1.00 0.00 N ATOM 1281 CA GLY A 161 -7.105 -20.888 159.596 1.00 0.00 C ATOM 1282 C GLY A 161 -5.775 -20.474 160.224 1.00 0.00 C ATOM 1283 O GLY A 161 -5.421 -19.290 160.225 1.00 0.00 O ATOM 0 H GLY A 161 -8.106 -22.722 159.641 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.942 -21.145 158.549 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.788 -20.039 159.613 1.00 0.00 H new ATOM 1287 N THR A 162 -5.034 -21.444 160.718 1.00 0.00 N ATOM 1288 CA THR A 162 -3.721 -21.180 161.304 1.00 0.00 C ATOM 1289 C THR A 162 -2.624 -21.529 160.288 1.00 0.00 C ATOM 1290 O THR A 162 -2.312 -22.706 160.056 1.00 0.00 O ATOM 1291 CB THR A 162 -3.548 -21.967 162.635 1.00 0.00 C ATOM 1292 OG1 THR A 162 -2.279 -21.682 163.210 1.00 0.00 O ATOM 1293 CG2 THR A 162 -3.672 -23.468 162.395 1.00 0.00 C ATOM 0 H THR A 162 -5.312 -22.425 160.729 1.00 0.00 H new ATOM 0 HA THR A 162 -3.637 -20.120 161.544 1.00 0.00 H new ATOM 0 HB THR A 162 -4.336 -21.654 163.320 1.00 0.00 H new ATOM 0 HG1 THR A 162 -2.180 -22.181 164.048 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.548 -23.999 163.339 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.655 -23.690 161.980 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.902 -23.789 161.694 1.00 0.00 H new ATOM 1301 N LEU A 163 -2.111 -20.498 159.623 1.00 0.00 N ATOM 1302 CA LEU A 163 -1.113 -20.665 158.565 1.00 0.00 C ATOM 1303 C LEU A 163 0.303 -20.594 159.138 1.00 0.00 C ATOM 1304 O LEU A 163 0.776 -19.512 159.479 1.00 0.00 O ATOM 1305 CB LEU A 163 -1.309 -19.543 157.509 1.00 0.00 C ATOM 1306 CG LEU A 163 -0.478 -19.803 156.222 1.00 0.00 C ATOM 1307 CD1 LEU A 163 1.020 -19.640 156.495 1.00 0.00 C ATOM 1308 CD2 LEU A 163 -0.753 -21.211 155.696 1.00 0.00 C ATOM 0 H LEU A 163 -2.372 -19.528 159.799 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.244 -21.643 158.102 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.365 -19.470 157.250 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.019 -18.585 157.940 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.776 -19.070 155.472 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.579 -19.827 155.578 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.219 -18.625 156.840 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.330 -20.351 157.261 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.166 -21.384 154.794 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.476 -21.943 156.455 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.813 -21.312 155.464 1.00 0.00 H new ATOM 1320 N THR A 164 0.979 -21.744 159.230 1.00 0.00 N ATOM 1321 CA THR A 164 2.346 -21.791 159.731 1.00 0.00 C ATOM 1322 C THR A 164 3.334 -21.862 158.560 1.00 0.00 C ATOM 1323 O THR A 164 3.277 -22.801 157.753 1.00 0.00 O ATOM 1324 CB THR A 164 2.530 -23.041 160.608 1.00 0.00 C ATOM 1325 OG1 THR A 164 1.635 -24.057 160.158 1.00 0.00 O ATOM 1326 CG2 THR A 164 2.221 -22.715 162.069 1.00 0.00 C ATOM 0 H THR A 164 0.597 -22.651 158.963 1.00 0.00 H new ATOM 0 HA THR A 164 2.536 -20.891 160.316 1.00 0.00 H new ATOM 0 HB THR A 164 3.562 -23.382 160.532 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.655 -24.101 159.179 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.355 -23.609 162.678 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.896 -21.934 162.418 1.00 0.00 H new ATOM 0 HG23 THR A 164 1.191 -22.369 162.155 1.00 0.00 H new ATOM 1334 N VAL A 165 4.277 -20.925 158.506 1.00 0.00 N ATOM 1335 CA VAL A 165 5.318 -20.969 157.484 1.00 0.00 C ATOM 1336 C VAL A 165 6.636 -21.418 158.124 1.00 0.00 C ATOM 1337 O VAL A 165 7.297 -20.651 158.836 1.00 0.00 O ATOM 1338 CB VAL A 165 5.469 -19.609 156.726 1.00 0.00 C ATOM 1339 CG1 VAL A 165 4.094 -19.053 156.350 1.00 0.00 C ATOM 1340 CG2 VAL A 165 6.202 -18.576 157.581 1.00 0.00 C ATOM 0 H VAL A 165 4.342 -20.136 159.149 1.00 0.00 H new ATOM 0 HA VAL A 165 5.027 -21.695 156.725 1.00 0.00 H new ATOM 0 HB VAL A 165 6.051 -19.801 155.825 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.216 -18.107 155.823 1.00 0.00 H new ATOM 0 HG12 VAL A 165 3.578 -19.764 155.704 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.507 -18.892 157.254 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.291 -17.642 157.026 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.642 -18.401 158.500 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.197 -18.948 157.828 1.00 0.00 H new ATOM 1350 N GLU A 166 6.956 -22.696 157.938 1.00 0.00 N ATOM 1351 CA GLU A 166 8.138 -23.294 158.535 1.00 0.00 C ATOM 1352 C GLU A 166 9.119 -23.694 157.455 1.00 0.00 C ATOM 1353 O GLU A 166 8.713 -24.152 156.382 1.00 0.00 O ATOM 1354 CB GLU A 166 7.718 -24.508 159.383 1.00 0.00 C ATOM 1355 CG GLU A 166 7.221 -25.683 158.506 1.00 0.00 C ATOM 1356 CD GLU A 166 7.967 -26.952 158.864 1.00 0.00 C ATOM 1357 OE1 GLU A 166 7.788 -27.426 159.972 1.00 0.00 O ATOM 1358 OE2 GLU A 166 8.708 -27.433 158.041 1.00 0.00 O ATOM 0 H GLU A 166 6.404 -23.340 157.372 1.00 0.00 H new ATOM 0 HA GLU A 166 8.632 -22.570 159.183 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.563 -24.838 159.987 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.929 -24.212 160.074 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.151 -25.828 158.651 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.371 -25.449 157.452 1.00 0.00 H new ATOM 1365 N ALA A 167 10.405 -23.471 157.696 1.00 0.00 N ATOM 1366 CA ALA A 167 11.405 -23.776 156.681 1.00 0.00 C ATOM 1367 C ALA A 167 12.804 -23.409 157.134 1.00 0.00 C ATOM 1368 O ALA A 167 12.986 -22.672 158.109 1.00 0.00 O ATOM 1369 CB ALA A 167 11.074 -23.016 155.397 1.00 0.00 C ATOM 0 H ALA A 167 10.775 -23.088 158.566 1.00 0.00 H new ATOM 0 HA ALA A 167 11.382 -24.851 156.505 1.00 0.00 H new ATOM 0 HB1 ALA A 167 11.821 -23.243 154.637 1.00 0.00 H new ATOM 0 HB2 ALA A 167 10.089 -23.317 155.039 1.00 0.00 H new ATOM 0 HB3 ALA A 167 11.075 -21.945 155.598 1.00 0.00 H new ATOM 1375 N PRO A 168 13.791 -23.887 156.414 1.00 0.00 N ATOM 1376 CA PRO A 168 15.209 -23.577 156.684 1.00 0.00 C ATOM 1377 C PRO A 168 15.570 -22.231 156.092 1.00 0.00 C ATOM 1378 O PRO A 168 15.609 -22.061 154.869 1.00 0.00 O ATOM 1379 CB PRO A 168 15.967 -24.722 156.001 1.00 0.00 C ATOM 1380 CG PRO A 168 15.075 -25.177 154.883 1.00 0.00 C ATOM 1381 CD PRO A 168 13.637 -24.785 155.259 1.00 0.00 C ATOM 0 HA PRO A 168 15.446 -23.507 157.746 1.00 0.00 H new ATOM 0 HB2 PRO A 168 16.931 -24.384 155.622 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.166 -25.534 156.700 1.00 0.00 H new ATOM 0 HG2 PRO A 168 15.368 -24.709 153.943 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.155 -26.255 154.741 1.00 0.00 H new ATOM 0 HD2 PRO A 168 13.133 -24.285 154.432 1.00 0.00 H new ATOM 0 HD3 PRO A 168 13.040 -25.661 155.514 1.00 0.00 H new ATOM 1389 N MET A 169 15.770 -21.261 156.963 1.00 0.00 N ATOM 1390 CA MET A 169 16.058 -19.910 156.539 1.00 0.00 C ATOM 1391 C MET A 169 17.555 -19.678 156.457 1.00 0.00 C ATOM 1392 O MET A 169 18.323 -20.226 157.250 1.00 0.00 O ATOM 1393 CB MET A 169 15.425 -18.892 157.503 1.00 0.00 C ATOM 1394 CG MET A 169 14.226 -19.517 158.231 1.00 0.00 C ATOM 1395 SD MET A 169 12.895 -18.294 158.348 1.00 0.00 S ATOM 1396 CE MET A 169 13.750 -17.121 159.435 1.00 0.00 C ATOM 0 H MET A 169 15.737 -21.388 157.975 1.00 0.00 H new ATOM 0 HA MET A 169 15.627 -19.772 155.547 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.167 -18.560 158.229 1.00 0.00 H new ATOM 0 HB3 MET A 169 15.103 -18.010 156.950 1.00 0.00 H new ATOM 0 HG2 MET A 169 13.879 -20.399 157.693 1.00 0.00 H new ATOM 0 HG3 MET A 169 14.522 -19.846 159.227 1.00 0.00 H new ATOM 0 HE1 MET A 169 13.073 -16.308 159.697 1.00 0.00 H new ATOM 0 HE2 MET A 169 14.071 -17.633 160.342 1.00 0.00 H new ATOM 0 HE3 MET A 169 14.621 -16.716 158.920 1.00 0.00 H new ATOM 1406 N PRO A 170 17.973 -18.845 155.543 1.00 0.00 N ATOM 1407 CA PRO A 170 19.415 -18.499 155.365 1.00 0.00 C ATOM 1408 C PRO A 170 19.973 -17.761 156.581 1.00 0.00 C ATOM 1409 O PRO A 170 21.151 -17.409 156.614 1.00 0.00 O ATOM 1410 CB PRO A 170 19.429 -17.593 154.126 1.00 0.00 C ATOM 1411 CG PRO A 170 18.023 -17.090 153.975 1.00 0.00 C ATOM 1412 CD PRO A 170 17.112 -18.143 154.579 1.00 0.00 C ATOM 0 HA PRO A 170 20.038 -19.386 155.251 1.00 0.00 H new ATOM 0 HB2 PRO A 170 20.129 -16.767 154.253 1.00 0.00 H new ATOM 0 HB3 PRO A 170 19.745 -18.145 153.241 1.00 0.00 H new ATOM 0 HG2 PRO A 170 17.898 -16.134 154.483 1.00 0.00 H new ATOM 0 HG3 PRO A 170 17.782 -16.927 152.925 1.00 0.00 H new ATOM 0 HD2 PRO A 170 16.249 -17.691 155.069 1.00 0.00 H new ATOM 0 HD3 PRO A 170 16.727 -18.822 153.818 1.00 0.00 H new ATOM 1420 N LYS A 171 19.107 -17.524 157.563 1.00 0.00 N ATOM 1421 CA LYS A 171 19.471 -16.815 158.794 1.00 0.00 C ATOM 1422 C LYS A 171 19.523 -15.310 158.565 1.00 0.00 C ATOM 1423 O LYS A 171 18.483 -14.659 158.487 1.00 0.00 O ATOM 1424 CB LYS A 171 20.808 -17.327 159.370 1.00 0.00 C ATOM 1425 CG LYS A 171 20.701 -18.829 159.663 1.00 0.00 C ATOM 1426 CD LYS A 171 19.997 -19.041 161.013 1.00 0.00 C ATOM 1427 CE LYS A 171 19.152 -20.322 160.974 1.00 0.00 C ATOM 1428 NZ LYS A 171 19.751 -21.295 160.024 1.00 0.00 N ATOM 0 H LYS A 171 18.131 -17.817 157.531 1.00 0.00 H new ATOM 0 HA LYS A 171 18.693 -17.021 159.529 1.00 0.00 H new ATOM 0 HB2 LYS A 171 21.616 -17.141 158.662 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.054 -16.785 160.283 1.00 0.00 H new ATOM 0 HG2 LYS A 171 20.144 -19.326 158.869 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.694 -19.277 159.685 1.00 0.00 H new ATOM 0 HD2 LYS A 171 20.737 -19.109 161.811 1.00 0.00 H new ATOM 0 HD3 LYS A 171 19.362 -18.184 161.239 1.00 0.00 H new ATOM 0 HE2 LYS A 171 19.095 -20.761 161.970 1.00 0.00 H new ATOM 0 HE3 LYS A 171 18.132 -20.086 160.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 19.455 -22.258 160.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 19.430 -21.080 159.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 20.788 -21.229 160.067 1.00 0.00 H new ATOM 1442 N LEU A 172 20.731 -14.757 158.479 1.00 0.00 N ATOM 1443 CA LEU A 172 20.899 -13.316 158.292 1.00 0.00 C ATOM 1444 C LEU A 172 20.081 -12.554 159.328 1.00 0.00 C ATOM 1445 O LEU A 172 19.552 -11.472 159.051 1.00 0.00 O ATOM 1446 CB LEU A 172 20.467 -12.897 156.875 1.00 0.00 C ATOM 1447 CG LEU A 172 21.521 -13.343 155.851 1.00 0.00 C ATOM 1448 CD1 LEU A 172 21.344 -14.830 155.540 1.00 0.00 C ATOM 1449 CD2 LEU A 172 21.350 -12.536 154.561 1.00 0.00 C ATOM 0 H LEU A 172 21.604 -15.281 158.535 1.00 0.00 H new ATOM 0 HA LEU A 172 21.954 -13.075 158.420 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.502 -13.343 156.633 1.00 0.00 H new ATOM 0 HB3 LEU A 172 20.339 -11.815 156.830 1.00 0.00 H new ATOM 0 HG LEU A 172 22.516 -13.174 156.264 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.094 -15.141 154.813 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.463 -15.410 156.455 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.349 -15.000 155.130 1.00 0.00 H new ATOM 0 HD21 LEU A 172 22.097 -12.851 153.833 1.00 0.00 H new ATOM 0 HD22 LEU A 172 20.353 -12.706 154.155 1.00 0.00 H new ATOM 0 HD23 LEU A 172 21.478 -11.475 154.776 1.00 0.00 H new ATOM 1461 N ALA A 173 19.976 -13.125 160.522 1.00 0.00 N ATOM 1462 CA ALA A 173 19.220 -12.500 161.598 1.00 0.00 C ATOM 1463 C ALA A 173 19.989 -11.321 162.157 1.00 0.00 C ATOM 1464 O ALA A 173 21.090 -11.484 162.684 1.00 0.00 O ATOM 1465 CB ALA A 173 18.943 -13.511 162.714 1.00 0.00 C ATOM 0 H ALA A 173 20.404 -14.018 160.768 1.00 0.00 H new ATOM 0 HA ALA A 173 18.270 -12.150 161.195 1.00 0.00 H new ATOM 0 HB1 ALA A 173 18.377 -13.028 163.510 1.00 0.00 H new ATOM 0 HB2 ALA A 173 18.367 -14.345 162.314 1.00 0.00 H new ATOM 0 HB3 ALA A 173 19.888 -13.881 163.113 1.00 0.00 H new ATOM 1471 N THR A 174 19.418 -10.139 162.035 1.00 0.00 N ATOM 1472 CA THR A 174 20.058 -8.933 162.527 1.00 0.00 C ATOM 1473 C THR A 174 20.418 -9.077 164.006 1.00 0.00 C ATOM 1474 O THR A 174 21.424 -8.527 164.465 1.00 0.00 O ATOM 1475 CB THR A 174 19.119 -7.738 162.327 1.00 0.00 C ATOM 1476 OG1 THR A 174 17.809 -8.221 162.037 1.00 0.00 O ATOM 1477 CG2 THR A 174 19.612 -6.880 161.157 1.00 0.00 C ATOM 0 H THR A 174 18.509 -9.987 161.598 1.00 0.00 H new ATOM 0 HA THR A 174 20.979 -8.769 161.967 1.00 0.00 H new ATOM 0 HB THR A 174 19.102 -7.133 163.233 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.202 -7.463 161.909 1.00 0.00 H new ATOM 0 HG21 THR A 174 18.941 -6.032 161.019 1.00 0.00 H new ATOM 0 HG22 THR A 174 20.617 -6.516 161.371 1.00 0.00 H new ATOM 0 HG23 THR A 174 19.629 -7.480 160.247 1.00 0.00 H new ATOM 1485 N GLN A 175 19.578 -9.799 164.747 1.00 0.00 N ATOM 1486 CA GLN A 175 19.782 -10.002 166.181 1.00 0.00 C ATOM 1487 C GLN A 175 19.728 -8.675 166.927 1.00 0.00 C ATOM 1488 O GLN A 175 18.810 -8.433 167.715 1.00 0.00 O ATOM 1489 CB GLN A 175 21.122 -10.707 166.452 1.00 0.00 C ATOM 1490 CG GLN A 175 21.032 -12.173 166.012 1.00 0.00 C ATOM 1491 CD GLN A 175 22.392 -12.651 165.522 1.00 0.00 C ATOM 1492 OE1 GLN A 175 23.178 -13.187 166.301 1.00 0.00 O ATOM 1493 NE2 GLN A 175 22.719 -12.487 164.278 1.00 0.00 N ATOM 0 H GLN A 175 18.745 -10.255 164.375 1.00 0.00 H new ATOM 0 HA GLN A 175 18.977 -10.640 166.545 1.00 0.00 H new ATOM 0 HB2 GLN A 175 21.924 -10.204 165.913 1.00 0.00 H new ATOM 0 HB3 GLN A 175 21.366 -10.650 167.513 1.00 0.00 H new ATOM 0 HG2 GLN A 175 20.698 -12.792 166.845 1.00 0.00 H new ATOM 0 HG3 GLN A 175 20.292 -12.279 165.219 1.00 0.00 H new ATOM 0 HE21 GLN A 175 22.066 -12.042 163.633 1.00 0.00 H new ATOM 0 HE22 GLN A 175 23.630 -12.803 163.944 1.00 0.00 H new ATOM 1502 N SER A 176 20.696 -7.812 166.660 1.00 0.00 N ATOM 1503 CA SER A 176 20.751 -6.509 167.299 1.00 0.00 C ATOM 1504 C SER A 176 21.554 -5.528 166.445 1.00 0.00 C ATOM 1505 O SER A 176 21.009 -4.520 166.063 1.00 0.00 O ATOM 1506 CB SER A 176 21.380 -6.636 168.690 1.00 0.00 C ATOM 1507 OG SER A 176 21.539 -8.021 169.011 1.00 0.00 O ATOM 1508 OXT SER A 176 22.699 -5.807 166.178 1.00 0.00 O ATOM 0 H SER A 176 21.455 -7.992 166.003 1.00 0.00 H new ATOM 0 HA SER A 176 19.736 -6.126 167.402 1.00 0.00 H new ATOM 0 HB2 SER A 176 22.346 -6.132 168.712 1.00 0.00 H new ATOM 0 HB3 SER A 176 20.749 -6.148 169.433 1.00 0.00 H new ATOM 0 HG SER A 176 21.943 -8.107 169.900 1.00 0.00 H new TER 1514 SER A 176 ATOM 1515 N MET B 79 -59.285 11.779 150.120 1.00 0.00 N ATOM 1516 CA MET B 79 -58.383 11.041 151.037 1.00 0.00 C ATOM 1517 C MET B 79 -57.042 11.776 151.094 1.00 0.00 C ATOM 1518 O MET B 79 -55.977 11.196 150.814 1.00 0.00 O ATOM 1519 CB MET B 79 -58.187 9.606 150.508 1.00 0.00 C ATOM 1520 CG MET B 79 -58.326 8.593 151.647 1.00 0.00 C ATOM 1521 SD MET B 79 -57.491 9.214 153.129 1.00 0.00 S ATOM 1522 CE MET B 79 -58.861 8.964 154.284 1.00 0.00 C ATOM 0 HA MET B 79 -58.811 10.990 152.038 1.00 0.00 H new ATOM 0 HB2 MET B 79 -58.923 9.394 149.733 1.00 0.00 H new ATOM 0 HB3 MET B 79 -57.203 9.513 150.048 1.00 0.00 H new ATOM 0 HG2 MET B 79 -59.380 8.415 151.860 1.00 0.00 H new ATOM 0 HG3 MET B 79 -57.895 7.637 151.350 1.00 0.00 H new ATOM 0 HE1 MET B 79 -58.468 8.834 155.292 1.00 0.00 H new ATOM 0 HE2 MET B 79 -59.520 9.832 154.260 1.00 0.00 H new ATOM 0 HE3 MET B 79 -59.422 8.075 153.996 1.00 0.00 H new ATOM 1534 N GLN B 80 -57.094 13.056 151.433 1.00 0.00 N ATOM 1535 CA GLN B 80 -55.894 13.882 151.494 1.00 0.00 C ATOM 1536 C GLN B 80 -55.105 13.608 152.773 1.00 0.00 C ATOM 1537 O GLN B 80 -54.505 14.520 153.353 1.00 0.00 O ATOM 1538 CB GLN B 80 -56.263 15.377 151.408 1.00 0.00 C ATOM 1539 CG GLN B 80 -57.556 15.572 150.590 1.00 0.00 C ATOM 1540 CD GLN B 80 -57.515 14.741 149.310 1.00 0.00 C ATOM 1541 OE1 GLN B 80 -58.143 13.685 149.237 1.00 0.00 O ATOM 1542 NE2 GLN B 80 -56.812 15.147 148.299 1.00 0.00 N ATOM 0 H GLN B 80 -57.956 13.547 151.671 1.00 0.00 H new ATOM 0 HA GLN B 80 -55.265 13.624 150.642 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -56.396 15.782 152.411 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -55.447 15.932 150.946 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -58.419 15.283 151.190 1.00 0.00 H new ATOM 0 HG3 GLN B 80 -57.680 16.626 150.341 1.00 0.00 H new ATOM 0 HE21 GLN B 80 -56.291 16.022 148.358 1.00 0.00 H new ATOM 0 HE22 GLN B 80 -56.780 14.591 147.444 1.00 0.00 H new ATOM 1551 N LEU B 81 -55.099 12.354 153.204 1.00 0.00 N ATOM 1552 CA LEU B 81 -54.373 11.971 154.406 1.00 0.00 C ATOM 1553 C LEU B 81 -52.896 12.294 154.251 1.00 0.00 C ATOM 1554 O LEU B 81 -52.255 11.859 153.289 1.00 0.00 O ATOM 1555 CB LEU B 81 -54.551 10.469 154.687 1.00 0.00 C ATOM 1556 CG LEU B 81 -54.824 10.233 156.184 1.00 0.00 C ATOM 1557 CD1 LEU B 81 -53.715 10.872 157.029 1.00 0.00 C ATOM 1558 CD2 LEU B 81 -56.177 10.846 156.569 1.00 0.00 C ATOM 0 H LEU B 81 -55.587 11.587 152.741 1.00 0.00 H new ATOM 0 HA LEU B 81 -54.776 12.536 155.247 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -55.377 10.077 154.094 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -53.655 9.927 154.384 1.00 0.00 H new ATOM 0 HG LEU B 81 -54.845 9.160 156.373 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -53.918 10.699 158.086 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -52.755 10.427 156.766 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -53.683 11.944 156.836 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -56.365 10.676 157.629 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -56.161 11.918 156.371 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -56.968 10.380 155.981 1.00 0.00 H new ATOM 1570 N SER B 82 -52.361 13.055 155.191 1.00 0.00 N ATOM 1571 CA SER B 82 -50.959 13.455 155.154 1.00 0.00 C ATOM 1572 C SER B 82 -50.719 14.430 154.005 1.00 0.00 C ATOM 1573 O SER B 82 -50.238 14.044 152.937 1.00 0.00 O ATOM 1574 CB SER B 82 -50.032 12.226 155.012 1.00 0.00 C ATOM 1575 OG SER B 82 -50.771 11.028 155.246 1.00 0.00 O ATOM 0 H SER B 82 -52.878 13.411 155.995 1.00 0.00 H new ATOM 0 HA SER B 82 -50.724 13.950 156.096 1.00 0.00 H new ATOM 0 HB2 SER B 82 -49.594 12.204 154.014 1.00 0.00 H new ATOM 0 HB3 SER B 82 -49.207 12.299 155.721 1.00 0.00 H new ATOM 0 HG SER B 82 -51.263 10.783 154.434 1.00 0.00 H new ATOM 1581 N SER B 83 -51.062 15.693 154.229 1.00 0.00 N ATOM 1582 CA SER B 83 -50.885 16.730 153.216 1.00 0.00 C ATOM 1583 C SER B 83 -49.514 16.598 152.543 1.00 0.00 C ATOM 1584 O SER B 83 -49.341 16.952 151.373 1.00 0.00 O ATOM 1585 CB SER B 83 -51.036 18.108 153.861 1.00 0.00 C ATOM 1586 OG SER B 83 -51.877 17.995 155.025 1.00 0.00 O ATOM 0 H SER B 83 -51.465 16.026 155.105 1.00 0.00 H new ATOM 0 HA SER B 83 -51.650 16.611 152.449 1.00 0.00 H new ATOM 0 HB2 SER B 83 -50.059 18.501 154.140 1.00 0.00 H new ATOM 0 HB3 SER B 83 -51.471 18.810 153.150 1.00 0.00 H new ATOM 0 HG SER B 83 -51.976 18.875 155.444 1.00 0.00 H new ATOM 1592 N GLY B 84 -48.568 16.043 153.279 1.00 0.00 N ATOM 1593 CA GLY B 84 -47.225 15.796 152.772 1.00 0.00 C ATOM 1594 C GLY B 84 -46.685 14.525 153.392 1.00 0.00 C ATOM 1595 O GLY B 84 -46.531 13.503 152.719 1.00 0.00 O ATOM 0 H GLY B 84 -48.707 15.750 154.246 1.00 0.00 H new ATOM 0 HA2 GLY B 84 -47.244 15.705 151.686 1.00 0.00 H new ATOM 0 HA3 GLY B 84 -46.573 16.636 153.010 1.00 0.00 H new ATOM 1599 N VAL B 85 -46.475 14.574 154.691 1.00 0.00 N ATOM 1600 CA VAL B 85 -46.033 13.417 155.449 1.00 0.00 C ATOM 1601 C VAL B 85 -47.032 13.143 156.564 1.00 0.00 C ATOM 1602 O VAL B 85 -47.897 13.982 156.843 1.00 0.00 O ATOM 1603 CB VAL B 85 -44.635 13.667 156.038 1.00 0.00 C ATOM 1604 CG1 VAL B 85 -43.582 13.561 154.930 1.00 0.00 C ATOM 1605 CG2 VAL B 85 -44.576 15.072 156.655 1.00 0.00 C ATOM 0 H VAL B 85 -46.605 15.415 155.253 1.00 0.00 H new ATOM 0 HA VAL B 85 -45.976 12.551 154.789 1.00 0.00 H new ATOM 0 HB VAL B 85 -44.435 12.921 156.807 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -42.592 13.739 155.351 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -43.616 12.564 154.490 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -43.788 14.305 154.160 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -43.584 15.245 157.071 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -44.782 15.816 155.886 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -45.321 15.153 157.447 1.00 0.00 H new ATOM 1615 N SER B 86 -46.927 11.989 157.198 1.00 0.00 N ATOM 1616 CA SER B 86 -47.832 11.654 158.284 1.00 0.00 C ATOM 1617 C SER B 86 -47.940 12.831 159.248 1.00 0.00 C ATOM 1618 O SER B 86 -46.945 13.226 159.864 1.00 0.00 O ATOM 1619 CB SER B 86 -47.326 10.413 159.011 1.00 0.00 C ATOM 1620 OG SER B 86 -46.684 9.558 158.064 1.00 0.00 O ATOM 0 H SER B 86 -46.232 11.274 156.983 1.00 0.00 H new ATOM 0 HA SER B 86 -48.822 11.443 157.879 1.00 0.00 H new ATOM 0 HB2 SER B 86 -46.628 10.695 159.799 1.00 0.00 H new ATOM 0 HB3 SER B 86 -48.155 9.892 159.490 1.00 0.00 H new ATOM 0 HG SER B 86 -46.352 8.756 158.519 1.00 0.00 H new ATOM 1626 N GLU B 87 -49.132 13.423 159.331 1.00 0.00 N ATOM 1627 CA GLU B 87 -49.353 14.589 160.184 1.00 0.00 C ATOM 1628 C GLU B 87 -48.567 14.458 161.477 1.00 0.00 C ATOM 1629 O GLU B 87 -47.898 15.405 161.907 1.00 0.00 O ATOM 1630 CB GLU B 87 -50.845 14.754 160.483 1.00 0.00 C ATOM 1631 CG GLU B 87 -51.660 14.489 159.207 1.00 0.00 C ATOM 1632 CD GLU B 87 -52.824 15.449 159.133 1.00 0.00 C ATOM 1633 OE1 GLU B 87 -53.859 15.131 159.673 1.00 0.00 O ATOM 1634 OE2 GLU B 87 -52.666 16.494 158.543 1.00 0.00 O ATOM 0 H GLU B 87 -49.958 13.114 158.818 1.00 0.00 H new ATOM 0 HA GLU B 87 -49.003 15.476 159.655 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -51.147 14.062 161.269 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -51.043 15.761 160.850 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -51.025 14.605 158.329 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -52.024 13.461 159.204 1.00 0.00 H new ATOM 1641 N ILE B 88 -48.603 13.268 162.052 1.00 0.00 N ATOM 1642 CA ILE B 88 -47.852 12.969 163.257 1.00 0.00 C ATOM 1643 C ILE B 88 -47.319 11.543 163.182 1.00 0.00 C ATOM 1644 O ILE B 88 -47.951 10.673 162.579 1.00 0.00 O ATOM 1645 CB ILE B 88 -48.741 13.135 164.504 1.00 0.00 C ATOM 1646 CG1 ILE B 88 -49.933 12.168 164.427 1.00 0.00 C ATOM 1647 CG2 ILE B 88 -49.261 14.574 164.580 1.00 0.00 C ATOM 1648 CD1 ILE B 88 -50.947 12.513 165.521 1.00 0.00 C ATOM 0 H ILE B 88 -49.152 12.485 161.697 1.00 0.00 H new ATOM 0 HA ILE B 88 -47.017 13.666 163.336 1.00 0.00 H new ATOM 0 HB ILE B 88 -48.151 12.913 165.393 1.00 0.00 H new ATOM 0 HG12 ILE B 88 -50.405 12.234 163.446 1.00 0.00 H new ATOM 0 HG13 ILE B 88 -49.589 11.141 164.547 1.00 0.00 H new ATOM 0 HG21 ILE B 88 -49.889 14.688 165.463 1.00 0.00 H new ATOM 0 HG22 ILE B 88 -48.418 15.263 164.643 1.00 0.00 H new ATOM 0 HG23 ILE B 88 -49.846 14.797 163.688 1.00 0.00 H new ATOM 0 HD11 ILE B 88 -51.791 11.826 165.464 1.00 0.00 H new ATOM 0 HD12 ILE B 88 -50.472 12.425 166.498 1.00 0.00 H new ATOM 0 HD13 ILE B 88 -51.300 13.534 165.380 1.00 0.00 H new ATOM 1660 N ARG B 89 -46.172 11.302 163.802 1.00 0.00 N ATOM 1661 CA ARG B 89 -45.594 9.964 163.808 1.00 0.00 C ATOM 1662 C ARG B 89 -45.943 9.255 165.102 1.00 0.00 C ATOM 1663 O ARG B 89 -46.028 9.885 166.157 1.00 0.00 O ATOM 1664 CB ARG B 89 -44.056 9.999 163.611 1.00 0.00 C ATOM 1665 CG ARG B 89 -43.445 11.281 164.213 1.00 0.00 C ATOM 1666 CD ARG B 89 -43.212 11.094 165.721 1.00 0.00 C ATOM 1667 NE ARG B 89 -43.488 12.338 166.438 1.00 0.00 N ATOM 1668 CZ ARG B 89 -42.551 13.273 166.607 1.00 0.00 C ATOM 1669 NH1 ARG B 89 -41.357 13.093 166.115 1.00 0.00 N ATOM 1670 NH2 ARG B 89 -42.833 14.364 167.261 1.00 0.00 N ATOM 0 H ARG B 89 -45.628 12.006 164.302 1.00 0.00 H new ATOM 0 HA ARG B 89 -46.018 9.414 162.968 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -43.607 9.124 164.080 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -43.822 9.946 162.548 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -42.502 11.512 163.717 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -44.111 12.127 164.042 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -43.855 10.299 166.099 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -42.183 10.784 165.901 1.00 0.00 H new ATOM 0 HE ARG B 89 -44.421 12.495 166.819 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -41.140 12.239 165.602 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -40.640 13.807 166.243 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -43.769 14.502 167.643 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -42.118 15.080 167.391 1.00 0.00 H new ATOM 1684 N HIS B 90 -46.160 7.956 165.018 1.00 0.00 N ATOM 1685 CA HIS B 90 -46.516 7.173 166.192 1.00 0.00 C ATOM 1686 C HIS B 90 -45.343 6.306 166.632 1.00 0.00 C ATOM 1687 O HIS B 90 -44.183 6.702 166.491 1.00 0.00 O ATOM 1688 CB HIS B 90 -47.745 6.304 165.893 1.00 0.00 C ATOM 1689 CG HIS B 90 -48.456 5.987 167.175 1.00 0.00 C ATOM 1690 ND1 HIS B 90 -48.411 4.728 167.748 1.00 0.00 N ATOM 1691 CD2 HIS B 90 -49.231 6.753 168.010 1.00 0.00 C ATOM 1692 CE1 HIS B 90 -49.138 4.772 168.879 1.00 0.00 C ATOM 1693 NE2 HIS B 90 -49.660 5.984 169.085 1.00 0.00 N ATOM 0 H HIS B 90 -46.097 7.420 164.153 1.00 0.00 H new ATOM 0 HA HIS B 90 -46.760 7.855 167.006 1.00 0.00 H new ATOM 0 HB2 HIS B 90 -48.416 6.827 165.212 1.00 0.00 H new ATOM 0 HB3 HIS B 90 -47.440 5.383 165.396 1.00 0.00 H new ATOM 0 HD2 HIS B 90 -49.471 7.795 167.855 1.00 0.00 H new ATOM 0 HE1 HIS B 90 -49.282 3.930 169.540 1.00 0.00 H new ATOM 0 HE2 HIS B 90 -50.247 6.281 169.864 1.00 0.00 H new ATOM 1701 N THR B 91 -45.645 5.127 167.163 1.00 0.00 N ATOM 1702 CA THR B 91 -44.612 4.215 167.615 1.00 0.00 C ATOM 1703 C THR B 91 -43.697 3.821 166.448 1.00 0.00 C ATOM 1704 O THR B 91 -43.828 2.731 165.870 1.00 0.00 O ATOM 1705 CB THR B 91 -45.252 2.975 168.256 1.00 0.00 C ATOM 1706 OG1 THR B 91 -46.566 2.793 167.722 1.00 0.00 O ATOM 1707 CG2 THR B 91 -45.341 3.166 169.774 1.00 0.00 C ATOM 0 H THR B 91 -46.597 4.784 167.289 1.00 0.00 H new ATOM 0 HA THR B 91 -44.001 4.715 168.366 1.00 0.00 H new ATOM 0 HB THR B 91 -44.642 2.098 168.039 1.00 0.00 H new ATOM 0 HG1 THR B 91 -47.200 3.355 168.214 1.00 0.00 H new ATOM 0 HG21 THR B 91 -45.796 2.284 170.226 1.00 0.00 H new ATOM 0 HG22 THR B 91 -44.340 3.308 170.182 1.00 0.00 H new ATOM 0 HG23 THR B 91 -45.951 4.042 169.995 1.00 0.00 H new ATOM 1715 N ALA B 92 -42.804 4.735 166.097 1.00 0.00 N ATOM 1716 CA ALA B 92 -41.854 4.546 165.006 1.00 0.00 C ATOM 1717 C ALA B 92 -40.653 5.444 165.241 1.00 0.00 C ATOM 1718 O ALA B 92 -39.515 4.977 165.313 1.00 0.00 O ATOM 1719 CB ALA B 92 -42.504 4.890 163.661 1.00 0.00 C ATOM 0 H ALA B 92 -42.716 5.637 166.565 1.00 0.00 H new ATOM 0 HA ALA B 92 -41.541 3.502 164.978 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -41.780 4.743 162.859 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -43.365 4.242 163.496 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -42.830 5.930 163.670 1.00 0.00 H new ATOM 1725 N ASP B 93 -40.931 6.730 165.436 1.00 0.00 N ATOM 1726 CA ASP B 93 -39.893 7.713 165.745 1.00 0.00 C ATOM 1727 C ASP B 93 -38.762 7.681 164.712 1.00 0.00 C ATOM 1728 O ASP B 93 -39.010 7.688 163.507 1.00 0.00 O ATOM 1729 CB ASP B 93 -39.336 7.455 167.153 1.00 0.00 C ATOM 1730 CG ASP B 93 -38.745 8.726 167.716 1.00 0.00 C ATOM 1731 OD1 ASP B 93 -37.610 9.011 167.411 1.00 0.00 O ATOM 1732 OD2 ASP B 93 -39.435 9.403 168.444 1.00 0.00 O ATOM 0 H ASP B 93 -41.873 7.119 165.385 1.00 0.00 H new ATOM 0 HA ASP B 93 -40.344 8.705 165.709 1.00 0.00 H new ATOM 0 HB2 ASP B 93 -40.130 7.093 167.806 1.00 0.00 H new ATOM 0 HB3 ASP B 93 -38.575 6.676 167.115 1.00 0.00 H new ATOM 1737 N ARG B 94 -37.529 7.648 165.200 1.00 0.00 N ATOM 1738 CA ARG B 94 -36.352 7.608 164.347 1.00 0.00 C ATOM 1739 C ARG B 94 -35.541 6.378 164.667 1.00 0.00 C ATOM 1740 O ARG B 94 -34.861 6.326 165.696 1.00 0.00 O ATOM 1741 CB ARG B 94 -35.479 8.864 164.557 1.00 0.00 C ATOM 1742 CG ARG B 94 -36.303 10.144 164.330 1.00 0.00 C ATOM 1743 CD ARG B 94 -36.701 10.264 162.856 1.00 0.00 C ATOM 1744 NE ARG B 94 -35.553 10.657 162.033 1.00 0.00 N ATOM 1745 CZ ARG B 94 -35.688 11.495 160.997 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -36.846 12.039 160.736 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -34.663 11.777 160.254 1.00 0.00 N ATOM 0 H ARG B 94 -37.318 7.648 166.198 1.00 0.00 H new ATOM 0 HA ARG B 94 -36.679 7.580 163.308 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -35.070 8.864 165.567 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -34.633 8.844 163.870 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -37.196 10.126 164.955 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -35.722 11.017 164.629 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -37.097 9.311 162.504 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -37.498 10.999 162.749 1.00 0.00 H new ATOM 0 HE ARG B 94 -34.630 10.284 162.255 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -37.653 11.826 161.322 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -36.943 12.677 159.946 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -33.755 11.361 160.459 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -34.765 12.415 159.465 1.00 0.00 H new ATOM 1761 N TRP B 95 -35.600 5.390 163.797 1.00 0.00 N ATOM 1762 CA TRP B 95 -34.837 4.181 164.013 1.00 0.00 C ATOM 1763 C TRP B 95 -33.377 4.467 163.775 1.00 0.00 C ATOM 1764 O TRP B 95 -32.997 4.925 162.698 1.00 0.00 O ATOM 1765 CB TRP B 95 -35.331 3.047 163.110 1.00 0.00 C ATOM 1766 CG TRP B 95 -35.918 1.974 163.960 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -36.976 2.123 164.783 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -35.489 0.601 164.090 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -37.221 0.916 165.414 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -36.327 -0.053 165.015 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -34.460 -0.128 163.494 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -36.147 -1.392 165.343 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -34.268 -1.484 163.816 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -35.114 -2.114 164.742 1.00 0.00 C ATOM 0 H TRP B 95 -36.161 5.400 162.945 1.00 0.00 H new ATOM 0 HA TRP B 95 -34.973 3.853 165.043 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -36.076 3.422 162.408 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -34.506 2.650 162.518 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -37.539 3.034 164.926 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -37.970 0.763 166.090 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -33.806 0.352 162.781 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -36.801 -1.870 166.057 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -33.469 -2.041 163.350 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -34.966 -3.155 164.989 1.00 0.00 H new ATOM 1785 N ARG B 96 -32.579 4.297 164.815 1.00 0.00 N ATOM 1786 CA ARG B 96 -31.173 4.639 164.752 1.00 0.00 C ATOM 1787 C ARG B 96 -30.287 3.411 164.873 1.00 0.00 C ATOM 1788 O ARG B 96 -30.168 2.833 165.957 1.00 0.00 O ATOM 1789 CB ARG B 96 -30.839 5.611 165.895 1.00 0.00 C ATOM 1790 CG ARG B 96 -29.364 6.065 165.818 1.00 0.00 C ATOM 1791 CD ARG B 96 -28.881 6.457 167.213 1.00 0.00 C ATOM 1792 NE ARG B 96 -28.675 5.252 168.025 1.00 0.00 N ATOM 1793 CZ ARG B 96 -27.606 5.105 168.817 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -26.721 6.058 168.905 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -27.456 4.011 169.506 1.00 0.00 N ATOM 0 H ARG B 96 -32.884 3.923 165.714 1.00 0.00 H new ATOM 0 HA ARG B 96 -30.983 5.100 163.783 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -31.495 6.480 165.842 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -31.026 5.129 166.854 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -28.745 5.261 165.419 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -29.267 6.910 165.137 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -27.951 7.021 167.141 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -29.613 7.108 167.691 1.00 0.00 H new ATOM 0 HE ARG B 96 -29.367 4.504 167.985 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -26.842 6.918 168.370 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -25.907 5.944 169.509 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -28.152 3.268 169.442 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -26.642 3.896 170.110 1.00 0.00 H new ATOM 1809 N VAL B 97 -29.581 3.085 163.806 1.00 0.00 N ATOM 1810 CA VAL B 97 -28.607 2.004 163.853 1.00 0.00 C ATOM 1811 C VAL B 97 -27.221 2.563 163.531 1.00 0.00 C ATOM 1812 O VAL B 97 -27.104 3.662 162.972 1.00 0.00 O ATOM 1813 CB VAL B 97 -28.989 0.850 162.899 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -28.383 -0.466 163.413 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -30.518 0.705 162.852 1.00 0.00 C ATOM 0 H VAL B 97 -29.661 3.548 162.901 1.00 0.00 H new ATOM 0 HA VAL B 97 -28.596 1.582 164.858 1.00 0.00 H new ATOM 0 HB VAL B 97 -28.606 1.070 161.902 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -28.653 -1.279 162.739 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -27.298 -0.375 163.455 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -28.768 -0.679 164.410 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -30.786 -0.109 162.179 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -30.894 0.488 163.852 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -30.961 1.634 162.492 1.00 0.00 H new ATOM 1825 N SER B 98 -26.183 1.873 163.973 1.00 0.00 N ATOM 1826 CA SER B 98 -24.826 2.383 163.821 1.00 0.00 C ATOM 1827 C SER B 98 -23.887 1.355 163.206 1.00 0.00 C ATOM 1828 O SER B 98 -23.817 0.209 163.664 1.00 0.00 O ATOM 1829 CB SER B 98 -24.291 2.787 165.192 1.00 0.00 C ATOM 1830 OG SER B 98 -25.307 3.492 165.908 1.00 0.00 O ATOM 0 H SER B 98 -26.250 0.967 164.436 1.00 0.00 H new ATOM 0 HA SER B 98 -24.867 3.239 163.147 1.00 0.00 H new ATOM 0 HB2 SER B 98 -23.984 1.902 165.750 1.00 0.00 H new ATOM 0 HB3 SER B 98 -23.407 3.415 165.079 1.00 0.00 H new ATOM 0 HG SER B 98 -24.966 3.751 166.790 1.00 0.00 H new ATOM 1836 N LEU B 99 -23.090 1.794 162.236 1.00 0.00 N ATOM 1837 CA LEU B 99 -22.076 0.918 161.647 1.00 0.00 C ATOM 1838 C LEU B 99 -20.694 1.263 162.181 1.00 0.00 C ATOM 1839 O LEU B 99 -20.037 2.188 161.696 1.00 0.00 O ATOM 1840 CB LEU B 99 -22.070 0.979 160.115 1.00 0.00 C ATOM 1841 CG LEU B 99 -23.096 -0.006 159.551 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -24.251 0.761 158.901 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -22.414 -0.879 158.507 1.00 0.00 C ATOM 0 H LEU B 99 -23.123 2.735 161.845 1.00 0.00 H new ATOM 0 HA LEU B 99 -22.335 -0.101 161.936 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -22.302 1.990 159.782 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -21.076 0.739 159.737 1.00 0.00 H new ATOM 0 HG LEU B 99 -23.491 -0.626 160.356 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -24.978 0.054 158.501 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -24.732 1.394 159.646 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -23.866 1.382 158.092 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -23.135 -1.586 158.097 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -22.025 -0.251 157.705 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -21.593 -1.426 158.970 1.00 0.00 H new ATOM 1855 N ASP B 100 -20.269 0.517 163.178 1.00 0.00 N ATOM 1856 CA ASP B 100 -18.977 0.722 163.814 1.00 0.00 C ATOM 1857 C ASP B 100 -17.881 -0.087 163.093 1.00 0.00 C ATOM 1858 O ASP B 100 -17.772 -1.303 163.276 1.00 0.00 O ATOM 1859 CB ASP B 100 -19.067 0.259 165.273 1.00 0.00 C ATOM 1860 CG ASP B 100 -19.400 -1.232 165.328 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -20.293 -1.661 164.600 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -18.760 -1.926 166.083 1.00 0.00 O ATOM 0 H ASP B 100 -20.809 -0.252 163.575 1.00 0.00 H new ATOM 0 HA ASP B 100 -18.719 1.780 163.763 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -18.122 0.448 165.782 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -19.832 0.831 165.798 1.00 0.00 H new ATOM 1867 N VAL B 101 -17.071 0.591 162.291 1.00 0.00 N ATOM 1868 CA VAL B 101 -15.963 -0.058 161.554 1.00 0.00 C ATOM 1869 C VAL B 101 -15.096 0.996 160.926 1.00 0.00 C ATOM 1870 O VAL B 101 -13.875 0.876 160.860 1.00 0.00 O ATOM 1871 CB VAL B 101 -16.488 -0.966 160.427 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -16.169 -2.431 160.738 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -17.995 -0.798 160.261 1.00 0.00 C ATOM 0 H VAL B 101 -17.150 1.594 162.125 1.00 0.00 H new ATOM 0 HA VAL B 101 -15.402 -0.661 162.268 1.00 0.00 H new ATOM 0 HB VAL B 101 -15.995 -0.677 159.499 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -16.545 -3.064 159.934 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -15.090 -2.558 160.825 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -16.645 -2.716 161.677 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -18.347 -1.448 159.460 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -18.496 -1.065 161.192 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -18.220 0.239 160.013 1.00 0.00 H new ATOM 1883 N ASN B 102 -15.758 2.000 160.419 1.00 0.00 N ATOM 1884 CA ASN B 102 -15.126 3.100 159.731 1.00 0.00 C ATOM 1885 C ASN B 102 -13.816 3.515 160.392 1.00 0.00 C ATOM 1886 O ASN B 102 -12.927 4.017 159.721 1.00 0.00 O ATOM 1887 CB ASN B 102 -16.102 4.261 159.696 1.00 0.00 C ATOM 1888 CG ASN B 102 -15.439 5.560 159.233 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -15.904 6.179 158.297 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -14.386 6.006 159.828 1.00 0.00 N ATOM 0 H ASN B 102 -16.773 2.081 160.472 1.00 0.00 H new ATOM 0 HA ASN B 102 -14.872 2.786 158.718 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -16.928 4.019 159.028 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -16.527 4.406 160.689 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -13.950 6.872 159.512 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -13.989 5.493 160.615 1.00 0.00 H new ATOM 1897 N HIS B 103 -13.666 3.275 161.696 1.00 0.00 N ATOM 1898 CA HIS B 103 -12.407 3.622 162.354 1.00 0.00 C ATOM 1899 C HIS B 103 -11.261 2.988 161.589 1.00 0.00 C ATOM 1900 O HIS B 103 -10.128 3.471 161.612 1.00 0.00 O ATOM 1901 CB HIS B 103 -12.390 3.161 163.820 1.00 0.00 C ATOM 1902 CG HIS B 103 -13.178 1.892 163.981 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -14.515 1.897 164.345 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -12.826 0.572 163.857 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -14.915 0.615 164.429 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -13.923 -0.234 164.141 1.00 0.00 N ATOM 0 H HIS B 103 -14.374 2.856 162.299 1.00 0.00 H new ATOM 0 HA HIS B 103 -12.300 4.707 162.355 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -11.362 3.002 164.145 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -12.809 3.940 164.457 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -11.846 0.213 163.581 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -15.916 0.309 164.697 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -13.962 -1.253 164.132 1.00 0.00 H new ATOM 1914 N PHE B 104 -11.587 1.926 160.870 1.00 0.00 N ATOM 1915 CA PHE B 104 -10.624 1.227 160.046 1.00 0.00 C ATOM 1916 C PHE B 104 -10.259 2.060 158.815 1.00 0.00 C ATOM 1917 O PHE B 104 -9.287 1.741 158.108 1.00 0.00 O ATOM 1918 CB PHE B 104 -11.199 -0.122 159.609 1.00 0.00 C ATOM 1919 CG PHE B 104 -11.337 -1.040 160.810 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -10.258 -1.222 161.690 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -12.544 -1.709 161.039 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -10.394 -2.069 162.794 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -12.677 -2.557 162.144 1.00 0.00 C ATOM 1924 CZ PHE B 104 -11.603 -2.737 163.022 1.00 0.00 C ATOM 0 H PHE B 104 -12.526 1.528 160.844 1.00 0.00 H new ATOM 0 HA PHE B 104 -9.720 1.063 160.632 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -12.171 0.023 159.138 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -10.549 -0.580 158.864 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -9.324 -0.708 161.514 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -13.374 -1.571 160.362 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -9.565 -2.208 163.472 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -13.609 -3.073 162.319 1.00 0.00 H new ATOM 0 HZ PHE B 104 -11.706 -3.391 163.875 1.00 0.00 H new ATOM 1934 N ALA B 105 -11.047 3.113 158.552 1.00 0.00 N ATOM 1935 CA ALA B 105 -10.810 3.996 157.409 1.00 0.00 C ATOM 1936 C ALA B 105 -11.763 5.187 157.409 1.00 0.00 C ATOM 1937 O ALA B 105 -12.854 5.107 156.863 1.00 0.00 O ATOM 1938 CB ALA B 105 -10.955 3.231 156.095 1.00 0.00 C ATOM 0 H ALA B 105 -11.855 3.371 159.119 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.790 4.370 157.501 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -10.775 3.907 155.259 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.231 2.417 156.066 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -11.963 2.823 156.021 1.00 0.00 H new ATOM 1944 N PRO B 106 -11.345 6.298 157.964 1.00 0.00 N ATOM 1945 CA PRO B 106 -12.162 7.546 157.973 1.00 0.00 C ATOM 1946 C PRO B 106 -12.242 8.182 156.588 1.00 0.00 C ATOM 1947 O PRO B 106 -13.307 8.622 156.149 1.00 0.00 O ATOM 1948 CB PRO B 106 -11.422 8.461 158.951 1.00 0.00 C ATOM 1949 CG PRO B 106 -10.009 7.974 158.965 1.00 0.00 C ATOM 1950 CD PRO B 106 -10.051 6.479 158.649 1.00 0.00 C ATOM 0 HA PRO B 106 -13.196 7.358 158.263 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -11.475 9.502 158.631 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -11.864 8.411 159.946 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -9.409 8.508 158.228 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -9.549 8.150 159.938 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -9.217 6.181 158.013 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -9.991 5.877 159.556 1.00 0.00 H new ATOM 1958 N ASP B 107 -11.105 8.243 155.917 1.00 0.00 N ATOM 1959 CA ASP B 107 -11.029 8.849 154.588 1.00 0.00 C ATOM 1960 C ASP B 107 -11.370 7.838 153.511 1.00 0.00 C ATOM 1961 O ASP B 107 -11.888 8.201 152.450 1.00 0.00 O ATOM 1962 CB ASP B 107 -9.622 9.411 154.331 1.00 0.00 C ATOM 1963 CG ASP B 107 -8.642 8.860 155.345 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -8.093 7.811 155.098 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -8.471 9.483 156.370 1.00 0.00 O ATOM 0 H ASP B 107 -10.218 7.881 156.266 1.00 0.00 H new ATOM 0 HA ASP B 107 -11.754 9.662 154.553 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -9.298 9.151 153.323 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -9.642 10.499 154.389 1.00 0.00 H new ATOM 1970 N GLU B 108 -11.062 6.582 153.772 1.00 0.00 N ATOM 1971 CA GLU B 108 -11.320 5.521 152.806 1.00 0.00 C ATOM 1972 C GLU B 108 -12.566 4.726 153.187 1.00 0.00 C ATOM 1973 O GLU B 108 -12.525 3.493 153.313 1.00 0.00 O ATOM 1974 CB GLU B 108 -10.100 4.596 152.692 1.00 0.00 C ATOM 1975 CG GLU B 108 -9.117 5.152 151.650 1.00 0.00 C ATOM 1976 CD GLU B 108 -7.792 4.431 151.743 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -6.957 4.873 152.494 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -7.631 3.440 151.055 1.00 0.00 O ATOM 0 H GLU B 108 -10.633 6.267 154.642 1.00 0.00 H new ATOM 0 HA GLU B 108 -11.500 5.980 151.834 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -9.607 4.510 153.660 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -10.418 3.594 152.406 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -9.533 5.036 150.649 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -8.970 6.220 151.812 1.00 0.00 H new ATOM 1985 N LEU B 109 -13.669 5.433 153.319 1.00 0.00 N ATOM 1986 CA LEU B 109 -14.954 4.831 153.634 1.00 0.00 C ATOM 1987 C LEU B 109 -15.971 5.303 152.615 1.00 0.00 C ATOM 1988 O LEU B 109 -15.875 6.425 152.118 1.00 0.00 O ATOM 1989 CB LEU B 109 -15.379 5.246 155.041 1.00 0.00 C ATOM 1990 CG LEU B 109 -16.801 4.744 155.386 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -16.728 3.783 156.561 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -17.642 5.930 155.809 1.00 0.00 C ATOM 0 H LEU B 109 -13.703 6.447 153.211 1.00 0.00 H new ATOM 0 HA LEU B 109 -14.883 3.744 153.599 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -14.668 4.850 155.766 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -15.347 6.332 155.124 1.00 0.00 H new ATOM 0 HG LEU B 109 -17.232 4.246 154.517 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -17.730 3.429 156.804 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -16.097 2.934 156.298 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -16.305 4.296 157.425 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -18.649 5.593 156.056 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -17.193 6.401 156.683 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -17.691 6.651 154.993 1.00 0.00 H new ATOM 2004 N THR B 110 -16.907 4.450 152.266 1.00 0.00 N ATOM 2005 CA THR B 110 -17.886 4.794 151.258 1.00 0.00 C ATOM 2006 C THR B 110 -19.270 4.250 151.631 1.00 0.00 C ATOM 2007 O THR B 110 -19.462 3.025 151.734 1.00 0.00 O ATOM 2008 CB THR B 110 -17.418 4.244 149.899 1.00 0.00 C ATOM 2009 OG1 THR B 110 -16.016 3.987 149.963 1.00 0.00 O ATOM 2010 CG2 THR B 110 -17.695 5.266 148.796 1.00 0.00 C ATOM 0 H THR B 110 -17.012 3.516 152.663 1.00 0.00 H new ATOM 0 HA THR B 110 -17.975 5.878 151.193 1.00 0.00 H new ATOM 0 HB THR B 110 -17.959 3.325 149.674 1.00 0.00 H new ATOM 0 HG1 THR B 110 -15.708 3.635 149.102 1.00 0.00 H new ATOM 0 HG21 THR B 110 -17.360 4.867 147.838 1.00 0.00 H new ATOM 0 HG22 THR B 110 -18.765 5.471 148.750 1.00 0.00 H new ATOM 0 HG23 THR B 110 -17.158 6.189 149.012 1.00 0.00 H new ATOM 2018 N VAL B 111 -20.222 5.164 151.843 1.00 0.00 N ATOM 2019 CA VAL B 111 -21.590 4.790 152.214 1.00 0.00 C ATOM 2020 C VAL B 111 -22.482 4.798 150.975 1.00 0.00 C ATOM 2021 O VAL B 111 -22.599 5.824 150.299 1.00 0.00 O ATOM 2022 CB VAL B 111 -22.164 5.790 153.253 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -23.205 5.089 154.144 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -21.035 6.349 154.136 1.00 0.00 C ATOM 0 H VAL B 111 -20.070 6.169 151.764 1.00 0.00 H new ATOM 0 HA VAL B 111 -21.567 3.791 152.650 1.00 0.00 H new ATOM 0 HB VAL B 111 -22.640 6.610 152.715 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -23.601 5.800 154.869 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -24.019 4.711 153.525 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -22.734 4.259 154.670 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -21.452 7.049 154.860 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -20.546 5.530 154.663 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -20.306 6.865 153.511 1.00 0.00 H new ATOM 2034 N LYS B 112 -23.122 3.674 150.682 1.00 0.00 N ATOM 2035 CA LYS B 112 -24.011 3.601 149.529 1.00 0.00 C ATOM 2036 C LYS B 112 -25.350 2.995 149.905 1.00 0.00 C ATOM 2037 O LYS B 112 -25.423 1.850 150.341 1.00 0.00 O ATOM 2038 CB LYS B 112 -23.371 2.792 148.388 1.00 0.00 C ATOM 2039 CG LYS B 112 -22.759 1.488 148.928 1.00 0.00 C ATOM 2040 CD LYS B 112 -22.386 0.582 147.750 1.00 0.00 C ATOM 2041 CE LYS B 112 -21.140 -0.247 148.090 1.00 0.00 C ATOM 2042 NZ LYS B 112 -19.946 0.644 148.206 1.00 0.00 N ATOM 0 H LYS B 112 -23.045 2.810 151.219 1.00 0.00 H new ATOM 0 HA LYS B 112 -24.178 4.621 149.183 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -24.122 2.562 147.632 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -22.599 3.388 147.900 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -21.876 1.708 149.528 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -23.470 0.982 149.581 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -23.219 -0.081 147.514 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -22.198 1.186 146.863 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -21.295 -0.784 149.026 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -20.970 -0.997 147.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -19.204 0.317 147.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -20.215 1.619 147.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -19.586 0.617 149.181 1.00 0.00 H new ATOM 2056 N THR B 113 -26.405 3.761 149.714 1.00 0.00 N ATOM 2057 CA THR B 113 -27.740 3.285 150.001 1.00 0.00 C ATOM 2058 C THR B 113 -28.208 2.404 148.852 1.00 0.00 C ATOM 2059 O THR B 113 -28.214 2.837 147.691 1.00 0.00 O ATOM 2060 CB THR B 113 -28.679 4.478 150.190 1.00 0.00 C ATOM 2061 OG1 THR B 113 -27.901 5.630 150.511 1.00 0.00 O ATOM 2062 CG2 THR B 113 -29.669 4.190 151.323 1.00 0.00 C ATOM 0 H THR B 113 -26.362 4.717 149.361 1.00 0.00 H new ATOM 0 HA THR B 113 -27.742 2.698 150.920 1.00 0.00 H new ATOM 0 HB THR B 113 -29.239 4.653 149.271 1.00 0.00 H new ATOM 0 HG1 THR B 113 -28.493 6.401 150.633 1.00 0.00 H new ATOM 0 HG21 THR B 113 -30.334 5.044 151.451 1.00 0.00 H new ATOM 0 HG22 THR B 113 -30.257 3.306 151.076 1.00 0.00 H new ATOM 0 HG23 THR B 113 -29.121 4.014 152.249 1.00 0.00 H new ATOM 2070 N LYS B 114 -28.512 1.155 149.159 1.00 0.00 N ATOM 2071 CA LYS B 114 -28.865 0.186 148.139 1.00 0.00 C ATOM 2072 C LYS B 114 -30.268 -0.396 148.375 1.00 0.00 C ATOM 2073 O LYS B 114 -30.412 -1.487 148.912 1.00 0.00 O ATOM 2074 CB LYS B 114 -27.796 -0.936 148.143 1.00 0.00 C ATOM 2075 CG LYS B 114 -26.489 -0.406 147.531 1.00 0.00 C ATOM 2076 CD LYS B 114 -26.121 -1.230 146.290 1.00 0.00 C ATOM 2077 CE LYS B 114 -25.164 -2.361 146.688 1.00 0.00 C ATOM 2078 NZ LYS B 114 -25.790 -3.203 147.740 1.00 0.00 N ATOM 0 H LYS B 114 -28.521 0.788 150.111 1.00 0.00 H new ATOM 0 HA LYS B 114 -28.888 0.678 147.167 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -27.619 -1.280 149.162 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -28.153 -1.795 147.575 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -26.604 0.644 147.260 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -25.685 -0.460 148.265 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -27.021 -1.645 145.836 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -25.653 -0.590 145.542 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -24.924 -2.970 145.817 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -24.226 -1.944 147.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -25.145 -3.978 147.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -25.982 -2.622 148.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -26.682 -3.599 147.382 1.00 0.00 H new ATOM 2092 N ASP B 115 -31.290 0.338 147.932 1.00 0.00 N ATOM 2093 CA ASP B 115 -32.695 -0.096 148.044 1.00 0.00 C ATOM 2094 C ASP B 115 -32.946 -0.935 149.297 1.00 0.00 C ATOM 2095 O ASP B 115 -33.222 -2.130 149.213 1.00 0.00 O ATOM 2096 CB ASP B 115 -33.112 -0.891 146.802 1.00 0.00 C ATOM 2097 CG ASP B 115 -34.617 -1.110 146.801 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -35.334 -0.135 146.736 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -35.035 -2.251 146.861 1.00 0.00 O ATOM 0 H ASP B 115 -31.174 1.248 147.486 1.00 0.00 H new ATOM 0 HA ASP B 115 -33.299 0.808 148.122 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -32.814 -0.355 145.901 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -32.597 -1.852 146.786 1.00 0.00 H new ATOM 2104 N GLY B 116 -32.871 -0.303 150.448 1.00 0.00 N ATOM 2105 CA GLY B 116 -33.124 -0.992 151.709 1.00 0.00 C ATOM 2106 C GLY B 116 -31.867 -1.657 152.236 1.00 0.00 C ATOM 2107 O GLY B 116 -31.743 -1.898 153.438 1.00 0.00 O ATOM 0 H GLY B 116 -32.638 0.685 150.544 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -33.498 -0.281 152.446 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -33.902 -1.742 151.566 1.00 0.00 H new ATOM 2111 N VAL B 117 -30.923 -1.930 151.349 1.00 0.00 N ATOM 2112 CA VAL B 117 -29.669 -2.533 151.761 1.00 0.00 C ATOM 2113 C VAL B 117 -28.689 -1.429 152.164 1.00 0.00 C ATOM 2114 O VAL B 117 -28.388 -0.524 151.372 1.00 0.00 O ATOM 2115 CB VAL B 117 -29.092 -3.382 150.613 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -27.974 -4.278 151.144 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -30.200 -4.264 150.011 1.00 0.00 C ATOM 0 H VAL B 117 -31.001 -1.745 150.349 1.00 0.00 H new ATOM 0 HA VAL B 117 -29.838 -3.187 152.616 1.00 0.00 H new ATOM 0 HB VAL B 117 -28.695 -2.717 149.846 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -27.569 -4.877 150.328 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -27.183 -3.660 151.568 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -28.372 -4.938 151.915 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -29.787 -4.863 149.199 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -30.599 -4.923 150.782 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -30.999 -3.631 149.625 1.00 0.00 H new ATOM 2127 N VAL B 118 -28.239 -1.484 153.411 1.00 0.00 N ATOM 2128 CA VAL B 118 -27.318 -0.491 153.949 1.00 0.00 C ATOM 2129 C VAL B 118 -25.940 -1.114 154.102 1.00 0.00 C ATOM 2130 O VAL B 118 -25.731 -1.976 154.970 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.840 0.038 155.318 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -26.810 0.970 155.973 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -29.149 0.815 155.117 1.00 0.00 C ATOM 0 H VAL B 118 -28.500 -2.213 154.074 1.00 0.00 H new ATOM 0 HA VAL B 118 -27.250 0.354 153.263 1.00 0.00 H new ATOM 0 HB VAL B 118 -28.010 -0.822 155.966 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -27.197 1.327 156.928 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -25.880 0.426 156.139 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -26.620 1.820 155.318 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -29.506 1.181 156.080 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -28.972 1.659 154.451 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.899 0.157 154.678 1.00 0.00 H new ATOM 2143 N GLU B 119 -25.006 -0.704 153.243 1.00 0.00 N ATOM 2144 CA GLU B 119 -23.653 -1.244 153.286 1.00 0.00 C ATOM 2145 C GLU B 119 -22.631 -0.121 153.428 1.00 0.00 C ATOM 2146 O GLU B 119 -22.816 0.979 152.894 1.00 0.00 O ATOM 2147 CB GLU B 119 -23.365 -2.080 152.030 1.00 0.00 C ATOM 2148 CG GLU B 119 -24.416 -3.213 151.868 1.00 0.00 C ATOM 2149 CD GLU B 119 -24.867 -3.277 150.414 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -25.688 -2.470 150.032 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -24.366 -4.122 149.691 1.00 0.00 O ATOM 0 H GLU B 119 -25.162 -0.006 152.516 1.00 0.00 H new ATOM 0 HA GLU B 119 -23.571 -1.894 154.157 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -23.378 -1.438 151.149 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -22.366 -2.511 152.096 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.987 -4.168 152.170 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -25.271 -3.027 152.518 1.00 0.00 H new ATOM 2158 N ILE B 120 -21.545 -0.416 154.130 1.00 0.00 N ATOM 2159 CA ILE B 120 -20.469 0.553 154.353 1.00 0.00 C ATOM 2160 C ILE B 120 -19.173 0.012 153.774 1.00 0.00 C ATOM 2161 O ILE B 120 -18.678 -1.037 154.198 1.00 0.00 O ATOM 2162 CB ILE B 120 -20.313 0.875 155.884 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -21.142 2.145 156.254 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -18.824 1.127 156.245 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -22.578 2.021 155.779 1.00 0.00 C ATOM 0 H ILE B 120 -21.381 -1.326 154.560 1.00 0.00 H new ATOM 0 HA ILE B 120 -20.719 1.486 153.848 1.00 0.00 H new ATOM 0 HB ILE B 120 -20.679 0.016 156.446 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -21.125 2.292 157.334 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -20.683 3.026 155.805 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -18.740 1.348 157.309 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -18.238 0.238 156.011 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -18.448 1.972 155.668 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -23.130 2.920 156.051 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -22.594 1.899 154.696 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -23.043 1.154 156.248 1.00 0.00 H new ATOM 2177 N THR B 121 -18.649 0.716 152.796 1.00 0.00 N ATOM 2178 CA THR B 121 -17.419 0.317 152.131 1.00 0.00 C ATOM 2179 C THR B 121 -16.220 0.930 152.852 1.00 0.00 C ATOM 2180 O THR B 121 -16.139 2.151 152.984 1.00 0.00 O ATOM 2181 CB THR B 121 -17.454 0.798 150.669 1.00 0.00 C ATOM 2182 OG1 THR B 121 -18.817 1.058 150.281 1.00 0.00 O ATOM 2183 CG2 THR B 121 -16.848 -0.271 149.744 1.00 0.00 C ATOM 0 H THR B 121 -19.058 1.579 152.437 1.00 0.00 H new ATOM 0 HA THR B 121 -17.327 -0.769 152.153 1.00 0.00 H new ATOM 0 HB THR B 121 -16.868 1.713 150.582 1.00 0.00 H new ATOM 0 HG1 THR B 121 -19.108 1.913 150.661 1.00 0.00 H new ATOM 0 HG21 THR B 121 -16.878 0.081 148.713 1.00 0.00 H new ATOM 0 HG22 THR B 121 -15.814 -0.458 150.033 1.00 0.00 H new ATOM 0 HG23 THR B 121 -17.422 -1.194 149.830 1.00 0.00 H new ATOM 2191 N GLY B 122 -15.301 0.085 153.330 1.00 0.00 N ATOM 2192 CA GLY B 122 -14.121 0.575 154.046 1.00 0.00 C ATOM 2193 C GLY B 122 -12.897 -0.276 153.744 1.00 0.00 C ATOM 2194 O GLY B 122 -12.715 -1.354 154.321 1.00 0.00 O ATOM 0 H GLY B 122 -15.350 -0.929 153.235 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -13.926 1.610 153.764 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -14.315 0.568 155.119 1.00 0.00 H new ATOM 2198 N LYS B 123 -12.044 0.227 152.865 1.00 0.00 N ATOM 2199 CA LYS B 123 -10.810 -0.474 152.498 1.00 0.00 C ATOM 2200 C LYS B 123 -9.631 0.481 152.579 1.00 0.00 C ATOM 2201 O LYS B 123 -9.768 1.650 152.248 1.00 0.00 O ATOM 2202 CB LYS B 123 -10.925 -1.048 151.076 1.00 0.00 C ATOM 2203 CG LYS B 123 -11.107 0.094 150.062 1.00 0.00 C ATOM 2204 CD LYS B 123 -9.759 0.408 149.398 1.00 0.00 C ATOM 2205 CE LYS B 123 -9.750 1.851 148.904 1.00 0.00 C ATOM 2206 NZ LYS B 123 -9.739 2.765 150.077 1.00 0.00 N ATOM 0 H LYS B 123 -12.178 1.119 152.389 1.00 0.00 H new ATOM 0 HA LYS B 123 -10.652 -1.297 153.195 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -10.031 -1.622 150.833 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -11.770 -1.734 151.019 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -11.840 -0.190 149.306 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -11.493 0.982 150.563 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -8.948 0.252 150.109 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -9.587 -0.273 148.564 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -8.875 2.030 148.280 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -10.627 2.043 148.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -10.547 3.417 150.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -9.808 2.207 150.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -8.854 3.311 150.083 1.00 0.00 H new ATOM 2220 N HIS B 124 -8.477 -0.015 153.017 1.00 0.00 N ATOM 2221 CA HIS B 124 -7.284 0.837 153.144 1.00 0.00 C ATOM 2222 C HIS B 124 -6.145 0.339 152.267 1.00 0.00 C ATOM 2223 O HIS B 124 -6.038 -0.858 151.998 1.00 0.00 O ATOM 2224 CB HIS B 124 -6.822 0.894 154.605 1.00 0.00 C ATOM 2225 CG HIS B 124 -6.703 2.328 155.039 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -7.763 3.216 154.958 1.00 0.00 N ATOM 2227 CD2 HIS B 124 -5.657 3.041 155.568 1.00 0.00 C ATOM 2228 CE1 HIS B 124 -7.333 4.400 155.433 1.00 0.00 C ATOM 2229 NE2 HIS B 124 -6.058 4.346 155.816 1.00 0.00 N ATOM 0 H HIS B 124 -8.336 -0.988 153.288 1.00 0.00 H new ATOM 0 HA HIS B 124 -7.559 1.837 152.810 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -7.532 0.368 155.243 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -5.862 0.389 154.714 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -4.671 2.646 155.762 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -7.947 5.286 155.496 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -5.497 5.102 156.208 1.00 0.00 H new ATOM 2237 N GLU B 125 -5.289 1.262 151.849 1.00 0.00 N ATOM 2238 CA GLU B 125 -4.141 0.937 151.013 1.00 0.00 C ATOM 2239 C GLU B 125 -2.908 0.637 151.879 1.00 0.00 C ATOM 2240 O GLU B 125 -2.534 1.452 152.721 1.00 0.00 O ATOM 2241 CB GLU B 125 -3.842 2.123 150.073 1.00 0.00 C ATOM 2242 CG GLU B 125 -4.389 1.836 148.670 1.00 0.00 C ATOM 2243 CD GLU B 125 -3.693 2.719 147.662 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -3.882 3.910 147.720 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -2.965 2.196 146.854 1.00 0.00 O ATOM 0 H GLU B 125 -5.370 2.253 152.079 1.00 0.00 H new ATOM 0 HA GLU B 125 -4.373 0.049 150.425 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -4.293 3.033 150.468 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -2.767 2.296 150.024 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.235 0.787 148.417 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.464 2.016 148.644 1.00 0.00 H new ATOM 2252 N GLU B 126 -2.278 -0.536 151.647 1.00 0.00 N ATOM 2253 CA GLU B 126 -1.071 -0.962 152.376 1.00 0.00 C ATOM 2254 C GLU B 126 -0.809 -0.142 153.644 1.00 0.00 C ATOM 2255 O GLU B 126 -0.210 0.938 153.587 1.00 0.00 O ATOM 2256 CB GLU B 126 0.145 -0.902 151.447 1.00 0.00 C ATOM 2257 CG GLU B 126 0.942 -2.202 151.585 1.00 0.00 C ATOM 2258 CD GLU B 126 1.863 -2.403 150.397 1.00 0.00 C ATOM 2259 OE1 GLU B 126 1.407 -2.254 149.282 1.00 0.00 O ATOM 2260 OE2 GLU B 126 3.008 -2.727 150.615 1.00 0.00 O ATOM 0 H GLU B 126 -2.594 -1.210 150.950 1.00 0.00 H new ATOM 0 HA GLU B 126 -1.244 -1.988 152.702 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -0.176 -0.765 150.414 1.00 0.00 H new ATOM 0 HB3 GLU B 126 0.772 -0.047 151.702 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.528 -2.178 152.504 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.257 -3.046 151.666 1.00 0.00 H new ATOM 2267 N ARG B 127 -1.194 -0.694 154.795 1.00 0.00 N ATOM 2268 CA ARG B 127 -0.937 -0.038 156.076 1.00 0.00 C ATOM 2269 C ARG B 127 0.313 -0.618 156.720 1.00 0.00 C ATOM 2270 O ARG B 127 0.553 -1.830 156.649 1.00 0.00 O ATOM 2271 CB ARG B 127 -2.120 -0.204 157.030 1.00 0.00 C ATOM 2272 CG ARG B 127 -3.415 0.210 156.331 1.00 0.00 C ATOM 2273 CD ARG B 127 -4.421 0.697 157.374 1.00 0.00 C ATOM 2274 NE ARG B 127 -4.006 1.990 157.928 1.00 0.00 N ATOM 2275 CZ ARG B 127 -4.892 2.852 158.451 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -6.160 2.547 158.481 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -4.487 3.992 158.931 1.00 0.00 N ATOM 0 H ARG B 127 -1.681 -1.587 154.866 1.00 0.00 H new ATOM 0 HA ARG B 127 -0.792 1.025 155.882 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -2.190 -1.241 157.359 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -1.967 0.404 157.922 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -3.214 1.000 155.607 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -3.828 -0.633 155.777 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -5.408 0.790 156.920 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -4.507 -0.037 158.175 1.00 0.00 H new ATOM 0 HE ARG B 127 -3.017 2.241 157.916 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -6.479 1.653 158.107 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -6.833 3.202 158.879 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -3.496 4.231 158.910 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -5.161 4.646 159.328 1.00 0.00 H new ATOM 2291 N GLN B 128 1.102 0.241 157.341 1.00 0.00 N ATOM 2292 CA GLN B 128 2.329 -0.190 157.992 1.00 0.00 C ATOM 2293 C GLN B 128 2.057 -0.643 159.422 1.00 0.00 C ATOM 2294 O GLN B 128 1.390 0.054 160.191 1.00 0.00 O ATOM 2295 CB GLN B 128 3.366 0.955 157.985 1.00 0.00 C ATOM 2296 CG GLN B 128 4.488 0.691 159.028 1.00 0.00 C ATOM 2297 CD GLN B 128 4.614 1.875 159.974 1.00 0.00 C ATOM 2298 OE1 GLN B 128 5.722 2.307 160.276 1.00 0.00 O ATOM 2299 NE2 GLN B 128 3.545 2.426 160.464 1.00 0.00 N ATOM 0 H GLN B 128 0.916 1.242 157.409 1.00 0.00 H new ATOM 0 HA GLN B 128 2.730 -1.037 157.436 1.00 0.00 H new ATOM 0 HB2 GLN B 128 3.803 1.050 156.991 1.00 0.00 H new ATOM 0 HB3 GLN B 128 2.872 1.901 158.208 1.00 0.00 H new ATOM 0 HG2 GLN B 128 4.264 -0.213 159.593 1.00 0.00 H new ATOM 0 HG3 GLN B 128 5.436 0.521 158.518 1.00 0.00 H new ATOM 0 HE21 GLN B 128 2.624 2.066 160.212 1.00 0.00 H new ATOM 0 HE22 GLN B 128 3.626 3.219 161.101 1.00 0.00 H new ATOM 2308 N ASP B 129 2.677 -1.751 159.794 1.00 0.00 N ATOM 2309 CA ASP B 129 2.615 -2.260 161.170 1.00 0.00 C ATOM 2310 C ASP B 129 4.012 -2.635 161.616 1.00 0.00 C ATOM 2311 O ASP B 129 4.950 -2.590 160.821 1.00 0.00 O ATOM 2312 CB ASP B 129 1.625 -3.468 161.318 1.00 0.00 C ATOM 2313 CG ASP B 129 2.087 -4.414 162.415 1.00 0.00 C ATOM 2314 OD1 ASP B 129 1.715 -4.194 163.551 1.00 0.00 O ATOM 2315 OD2 ASP B 129 2.812 -5.333 162.110 1.00 0.00 O ATOM 0 H ASP B 129 3.235 -2.325 159.162 1.00 0.00 H new ATOM 0 HA ASP B 129 2.223 -1.472 161.813 1.00 0.00 H new ATOM 0 HB2 ASP B 129 0.625 -3.099 161.547 1.00 0.00 H new ATOM 0 HB3 ASP B 129 1.557 -4.006 160.373 1.00 0.00 H new ATOM 2320 N GLU B 130 4.173 -2.903 162.889 1.00 0.00 N ATOM 2321 CA GLU B 130 5.491 -3.165 163.437 1.00 0.00 C ATOM 2322 C GLU B 130 6.081 -4.471 162.925 1.00 0.00 C ATOM 2323 O GLU B 130 7.305 -4.613 162.834 1.00 0.00 O ATOM 2324 CB GLU B 130 5.448 -3.198 164.971 1.00 0.00 C ATOM 2325 CG GLU B 130 5.111 -1.816 165.546 1.00 0.00 C ATOM 2326 CD GLU B 130 4.060 -1.104 164.713 1.00 0.00 C ATOM 2327 OE1 GLU B 130 2.896 -1.298 164.984 1.00 0.00 O ATOM 2328 OE2 GLU B 130 4.431 -0.380 163.815 1.00 0.00 O ATOM 0 H GLU B 130 3.413 -2.946 163.568 1.00 0.00 H new ATOM 0 HA GLU B 130 6.132 -2.348 163.104 1.00 0.00 H new ATOM 0 HB2 GLU B 130 4.704 -3.923 165.301 1.00 0.00 H new ATOM 0 HB3 GLU B 130 6.411 -3.531 165.357 1.00 0.00 H new ATOM 0 HG2 GLU B 130 4.752 -1.925 166.569 1.00 0.00 H new ATOM 0 HG3 GLU B 130 6.015 -1.209 165.588 1.00 0.00 H new ATOM 2335 N HIS B 131 5.230 -5.436 162.660 1.00 0.00 N ATOM 2336 CA HIS B 131 5.689 -6.763 162.252 1.00 0.00 C ATOM 2337 C HIS B 131 5.352 -7.063 160.811 1.00 0.00 C ATOM 2338 O HIS B 131 5.337 -8.230 160.401 1.00 0.00 O ATOM 2339 CB HIS B 131 5.065 -7.816 163.150 1.00 0.00 C ATOM 2340 CG HIS B 131 5.595 -7.650 164.538 1.00 0.00 C ATOM 2341 ND1 HIS B 131 6.913 -7.937 164.866 1.00 0.00 N ATOM 2342 CD2 HIS B 131 5.006 -7.216 165.691 1.00 0.00 C ATOM 2343 CE1 HIS B 131 7.067 -7.672 166.175 1.00 0.00 C ATOM 2344 NE2 HIS B 131 5.933 -7.229 166.725 1.00 0.00 N ATOM 0 H HIS B 131 4.216 -5.337 162.717 1.00 0.00 H new ATOM 0 HA HIS B 131 6.775 -6.780 162.348 1.00 0.00 H new ATOM 0 HB2 HIS B 131 3.979 -7.717 163.147 1.00 0.00 H new ATOM 0 HB3 HIS B 131 5.295 -8.814 162.776 1.00 0.00 H new ATOM 0 HD2 HIS B 131 3.975 -6.909 165.785 1.00 0.00 H new ATOM 0 HE1 HIS B 131 7.993 -7.801 166.715 1.00 0.00 H new ATOM 0 HE2 HIS B 131 5.781 -6.958 167.697 1.00 0.00 H new ATOM 2352 N GLY B 132 5.103 -6.040 160.036 1.00 0.00 N ATOM 2353 CA GLY B 132 4.789 -6.238 158.637 1.00 0.00 C ATOM 2354 C GLY B 132 3.810 -5.191 158.129 1.00 0.00 C ATOM 2355 O GLY B 132 3.291 -4.387 158.899 1.00 0.00 O ATOM 0 H GLY B 132 5.110 -5.067 160.342 1.00 0.00 H new ATOM 0 HA2 GLY B 132 5.705 -6.196 158.048 1.00 0.00 H new ATOM 0 HA3 GLY B 132 4.365 -7.232 158.496 1.00 0.00 H new ATOM 2359 N TYR B 133 3.489 -5.268 156.847 1.00 0.00 N ATOM 2360 CA TYR B 133 2.481 -4.393 156.259 1.00 0.00 C ATOM 2361 C TYR B 133 1.145 -5.158 156.252 1.00 0.00 C ATOM 2362 O TYR B 133 1.127 -6.371 155.968 1.00 0.00 O ATOM 2363 CB TYR B 133 2.877 -4.003 154.809 1.00 0.00 C ATOM 2364 CG TYR B 133 4.152 -3.127 154.767 1.00 0.00 C ATOM 2365 CD1 TYR B 133 4.683 -2.541 155.936 1.00 0.00 C ATOM 2366 CD2 TYR B 133 4.804 -2.904 153.534 1.00 0.00 C ATOM 2367 CE1 TYR B 133 5.845 -1.749 155.855 1.00 0.00 C ATOM 2368 CE2 TYR B 133 5.955 -2.119 153.475 1.00 0.00 C ATOM 2369 CZ TYR B 133 6.472 -1.545 154.630 1.00 0.00 C ATOM 2370 OH TYR B 133 7.610 -0.774 154.563 1.00 0.00 O ATOM 0 H TYR B 133 3.911 -5.927 156.192 1.00 0.00 H new ATOM 0 HA TYR B 133 2.396 -3.475 156.840 1.00 0.00 H new ATOM 0 HB2 TYR B 133 3.040 -4.907 154.223 1.00 0.00 H new ATOM 0 HB3 TYR B 133 2.053 -3.465 154.341 1.00 0.00 H new ATOM 0 HD1 TYR B 133 4.200 -2.699 156.889 1.00 0.00 H new ATOM 0 HD2 TYR B 133 4.408 -3.344 152.631 1.00 0.00 H new ATOM 0 HE1 TYR B 133 6.251 -1.298 156.748 1.00 0.00 H new ATOM 0 HE2 TYR B 133 6.447 -1.956 152.527 1.00 0.00 H new ATOM 0 HH TYR B 133 7.923 -0.732 153.635 1.00 0.00 H new ATOM 2380 N ILE B 134 0.055 -4.505 156.658 1.00 0.00 N ATOM 2381 CA ILE B 134 -1.234 -5.185 156.767 1.00 0.00 C ATOM 2382 C ILE B 134 -2.404 -4.251 156.420 1.00 0.00 C ATOM 2383 O ILE B 134 -2.671 -3.288 157.128 1.00 0.00 O ATOM 2384 CB ILE B 134 -1.395 -5.728 158.203 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -2.703 -6.535 158.327 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -1.376 -4.577 159.228 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -3.529 -6.049 159.528 1.00 0.00 C ATOM 0 H ILE B 134 0.039 -3.518 156.914 1.00 0.00 H new ATOM 0 HA ILE B 134 -1.253 -6.006 156.050 1.00 0.00 H new ATOM 0 HB ILE B 134 -0.554 -6.389 158.415 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -3.287 -6.433 157.412 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -2.473 -7.594 158.442 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -1.491 -4.983 160.233 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -0.428 -4.043 159.158 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -2.196 -3.890 159.018 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -4.448 -6.631 159.597 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -2.950 -6.175 160.443 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -3.776 -4.996 159.397 1.00 0.00 H new ATOM 2399 N SER B 135 -3.128 -4.575 155.358 1.00 0.00 N ATOM 2400 CA SER B 135 -4.307 -3.787 154.976 1.00 0.00 C ATOM 2401 C SER B 135 -5.480 -4.715 154.683 1.00 0.00 C ATOM 2402 O SER B 135 -5.284 -5.899 154.378 1.00 0.00 O ATOM 2403 CB SER B 135 -4.003 -2.898 153.747 1.00 0.00 C ATOM 2404 OG SER B 135 -2.703 -3.211 153.264 1.00 0.00 O ATOM 0 H SER B 135 -2.929 -5.367 154.747 1.00 0.00 H new ATOM 0 HA SER B 135 -4.570 -3.134 155.808 1.00 0.00 H new ATOM 0 HB2 SER B 135 -4.746 -3.066 152.967 1.00 0.00 H new ATOM 0 HB3 SER B 135 -4.060 -1.844 154.020 1.00 0.00 H new ATOM 0 HG SER B 135 -2.714 -3.231 152.284 1.00 0.00 H new ATOM 2410 N ARG B 136 -6.701 -4.188 154.795 1.00 0.00 N ATOM 2411 CA ARG B 136 -7.891 -4.997 154.561 1.00 0.00 C ATOM 2412 C ARG B 136 -9.056 -4.161 154.063 1.00 0.00 C ATOM 2413 O ARG B 136 -9.053 -2.921 154.174 1.00 0.00 O ATOM 2414 CB ARG B 136 -8.310 -5.723 155.850 1.00 0.00 C ATOM 2415 CG ARG B 136 -8.294 -4.756 157.056 1.00 0.00 C ATOM 2416 CD ARG B 136 -9.597 -3.953 157.120 1.00 0.00 C ATOM 2417 NE ARG B 136 -9.397 -2.598 156.606 1.00 0.00 N ATOM 2418 CZ ARG B 136 -9.045 -1.589 157.412 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -8.740 -1.829 158.662 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -8.985 -0.368 156.947 1.00 0.00 N ATOM 0 H ARG B 136 -6.887 -3.216 155.043 1.00 0.00 H new ATOM 0 HA ARG B 136 -7.634 -5.724 153.791 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -9.309 -6.143 155.728 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -7.635 -6.557 156.038 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -8.162 -5.320 157.979 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -7.446 -4.077 156.973 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -10.369 -4.457 156.539 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -9.952 -3.908 158.150 1.00 0.00 H new ATOM 0 HE ARG B 136 -9.529 -2.418 155.611 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -8.771 -2.784 159.020 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -8.471 -1.062 159.278 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -9.207 -0.183 155.969 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -8.717 0.400 157.563 1.00 0.00 H new ATOM 2434 N CYS B 137 -10.080 -4.848 153.593 1.00 0.00 N ATOM 2435 CA CYS B 137 -11.304 -4.210 153.140 1.00 0.00 C ATOM 2436 C CYS B 137 -12.467 -4.695 153.998 1.00 0.00 C ATOM 2437 O CYS B 137 -12.602 -5.895 154.243 1.00 0.00 O ATOM 2438 CB CYS B 137 -11.548 -4.529 151.653 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.978 -6.291 151.466 1.00 0.00 S ATOM 0 H CYS B 137 -10.088 -5.865 153.514 1.00 0.00 H new ATOM 0 HA CYS B 137 -11.216 -3.128 153.242 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -12.353 -3.905 151.264 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -10.656 -4.298 151.070 1.00 0.00 H new ATOM 2444 N PHE B 138 -13.257 -3.760 154.516 1.00 0.00 N ATOM 2445 CA PHE B 138 -14.374 -4.101 155.400 1.00 0.00 C ATOM 2446 C PHE B 138 -15.698 -3.941 154.667 1.00 0.00 C ATOM 2447 O PHE B 138 -15.873 -2.993 153.897 1.00 0.00 O ATOM 2448 CB PHE B 138 -14.380 -3.177 156.626 1.00 0.00 C ATOM 2449 CG PHE B 138 -13.957 -3.937 157.862 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -14.903 -4.658 158.602 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -12.623 -3.913 158.272 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -14.511 -5.353 159.749 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -12.230 -4.609 159.421 1.00 0.00 C ATOM 2454 CZ PHE B 138 -13.174 -5.328 160.159 1.00 0.00 C ATOM 0 H PHE B 138 -13.148 -2.761 154.341 1.00 0.00 H new ATOM 0 HA PHE B 138 -14.251 -5.137 155.716 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -13.705 -2.337 156.459 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -15.377 -2.761 156.771 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -15.936 -4.677 158.286 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -11.893 -3.357 157.702 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -15.240 -5.909 160.319 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -11.197 -4.590 159.737 1.00 0.00 H new ATOM 0 HZ PHE B 138 -12.871 -5.864 161.046 1.00 0.00 H new ATOM 2464 N THR B 139 -16.643 -4.818 154.956 1.00 0.00 N ATOM 2465 CA THR B 139 -17.967 -4.720 154.360 1.00 0.00 C ATOM 2466 C THR B 139 -19.037 -5.278 155.285 1.00 0.00 C ATOM 2467 O THR B 139 -19.048 -6.471 155.591 1.00 0.00 O ATOM 2468 CB THR B 139 -18.020 -5.431 153.002 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.815 -6.174 152.806 1.00 0.00 O ATOM 2470 CG2 THR B 139 -18.168 -4.387 151.884 1.00 0.00 C ATOM 0 H THR B 139 -16.521 -5.603 155.596 1.00 0.00 H new ATOM 0 HA THR B 139 -18.169 -3.660 154.204 1.00 0.00 H new ATOM 0 HB THR B 139 -18.872 -6.110 152.979 1.00 0.00 H new ATOM 0 HG1 THR B 139 -16.853 -7.002 153.328 1.00 0.00 H new ATOM 0 HG21 THR B 139 -18.206 -4.891 150.918 1.00 0.00 H new ATOM 0 HG22 THR B 139 -19.087 -3.821 152.034 1.00 0.00 H new ATOM 0 HG23 THR B 139 -17.316 -3.708 151.906 1.00 0.00 H new ATOM 2478 N ARG B 140 -19.994 -4.431 155.630 1.00 0.00 N ATOM 2479 CA ARG B 140 -21.158 -4.856 156.408 1.00 0.00 C ATOM 2480 C ARG B 140 -22.391 -4.628 155.572 1.00 0.00 C ATOM 2481 O ARG B 140 -22.434 -3.683 154.787 1.00 0.00 O ATOM 2482 CB ARG B 140 -21.316 -4.101 157.760 1.00 0.00 C ATOM 2483 CG ARG B 140 -20.015 -3.402 158.197 1.00 0.00 C ATOM 2484 CD ARG B 140 -19.758 -3.679 159.687 1.00 0.00 C ATOM 2485 NE ARG B 140 -20.977 -3.442 160.483 1.00 0.00 N ATOM 2486 CZ ARG B 140 -20.932 -3.017 161.760 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -19.783 -2.845 162.362 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -22.042 -2.797 162.407 1.00 0.00 N ATOM 0 H ARG B 140 -19.992 -3.441 155.385 1.00 0.00 H new ATOM 0 HA ARG B 140 -21.017 -5.908 156.655 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -22.110 -3.360 157.669 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -21.624 -4.805 158.533 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -19.178 -3.763 157.600 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -20.091 -2.329 158.024 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -19.428 -4.709 159.818 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -18.953 -3.038 160.047 1.00 0.00 H new ATOM 0 HE ARG B 140 -21.886 -3.606 160.051 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -18.913 -3.033 161.864 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -19.757 -2.523 163.329 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -22.939 -2.947 161.946 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -22.013 -2.475 163.374 1.00 0.00 H new ATOM 2502 N LYS B 141 -23.362 -5.504 155.695 1.00 0.00 N ATOM 2503 CA LYS B 141 -24.568 -5.406 154.896 1.00 0.00 C ATOM 2504 C LYS B 141 -25.810 -5.575 155.759 1.00 0.00 C ATOM 2505 O LYS B 141 -25.963 -6.588 156.453 1.00 0.00 O ATOM 2506 CB LYS B 141 -24.544 -6.487 153.828 1.00 0.00 C ATOM 2507 CG LYS B 141 -25.735 -6.315 152.878 1.00 0.00 C ATOM 2508 CD LYS B 141 -25.271 -6.542 151.451 1.00 0.00 C ATOM 2509 CE LYS B 141 -24.620 -7.913 151.326 1.00 0.00 C ATOM 2510 NZ LYS B 141 -25.660 -8.923 151.012 1.00 0.00 N ATOM 0 H LYS B 141 -23.343 -6.294 156.340 1.00 0.00 H new ATOM 0 HA LYS B 141 -24.603 -4.419 154.435 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -23.611 -6.434 153.267 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -24.580 -7.471 154.295 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -26.524 -7.022 153.133 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -26.157 -5.315 152.981 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -26.118 -6.469 150.769 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -24.562 -5.766 151.163 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -23.863 -7.898 150.542 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -24.113 -8.173 152.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -25.671 -9.652 151.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -26.591 -8.461 150.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -25.449 -9.365 150.095 1.00 0.00 H new ATOM 2524 N TYR B 142 -26.701 -4.598 155.699 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.953 -4.657 156.446 1.00 0.00 C ATOM 2526 C TYR B 142 -29.117 -4.640 155.500 1.00 0.00 C ATOM 2527 O TYR B 142 -29.569 -3.577 155.071 1.00 0.00 O ATOM 2528 CB TYR B 142 -28.083 -3.472 157.397 1.00 0.00 C ATOM 2529 CG TYR B 142 -26.986 -3.518 158.438 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -25.645 -3.452 158.053 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -27.316 -3.616 159.790 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -24.643 -3.481 159.016 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -26.306 -3.648 160.756 1.00 0.00 C ATOM 2534 CZ TYR B 142 -24.967 -3.577 160.362 1.00 0.00 C ATOM 2535 OH TYR B 142 -23.964 -3.602 161.305 1.00 0.00 O ATOM 0 H TYR B 142 -26.583 -3.753 155.141 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.949 -5.581 157.024 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -28.025 -2.538 156.837 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -29.058 -3.492 157.884 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -25.387 -3.378 157.007 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -28.352 -3.667 160.090 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -23.607 -3.429 158.715 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -26.560 -3.727 161.803 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.938 -4.484 161.732 1.00 0.00 H new ATOM 2545 N THR B 143 -29.639 -5.799 155.232 1.00 0.00 N ATOM 2546 CA THR B 143 -30.806 -5.921 154.412 1.00 0.00 C ATOM 2547 C THR B 143 -32.018 -5.866 155.321 1.00 0.00 C ATOM 2548 O THR B 143 -32.322 -6.832 156.024 1.00 0.00 O ATOM 2549 CB THR B 143 -30.749 -7.247 153.633 1.00 0.00 C ATOM 2550 OG1 THR B 143 -29.418 -7.759 153.698 1.00 0.00 O ATOM 2551 CG2 THR B 143 -31.130 -7.008 152.168 1.00 0.00 C ATOM 0 H THR B 143 -29.269 -6.685 155.575 1.00 0.00 H new ATOM 0 HA THR B 143 -30.864 -5.112 153.684 1.00 0.00 H new ATOM 0 HB THR B 143 -31.448 -7.960 154.070 1.00 0.00 H new ATOM 0 HG1 THR B 143 -29.369 -8.605 153.206 1.00 0.00 H new ATOM 0 HG21 THR B 143 -31.088 -7.951 151.623 1.00 0.00 H new ATOM 0 HG22 THR B 143 -32.141 -6.604 152.116 1.00 0.00 H new ATOM 0 HG23 THR B 143 -30.433 -6.299 151.722 1.00 0.00 H new ATOM 2559 N LEU B 144 -32.653 -4.703 155.369 1.00 0.00 N ATOM 2560 CA LEU B 144 -33.801 -4.486 156.246 1.00 0.00 C ATOM 2561 C LEU B 144 -35.076 -4.422 155.428 1.00 0.00 C ATOM 2562 O LEU B 144 -35.440 -3.373 154.890 1.00 0.00 O ATOM 2563 CB LEU B 144 -33.648 -3.174 157.027 1.00 0.00 C ATOM 2564 CG LEU B 144 -33.120 -3.446 158.457 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -31.817 -4.214 158.401 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -32.877 -2.123 159.179 1.00 0.00 C ATOM 0 H LEU B 144 -32.393 -3.891 154.809 1.00 0.00 H new ATOM 0 HA LEU B 144 -33.851 -5.319 156.948 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.962 -2.510 156.501 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -34.609 -2.663 157.080 1.00 0.00 H new ATOM 0 HG LEU B 144 -33.866 -4.033 158.993 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -31.459 -4.397 159.414 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -31.977 -5.166 157.895 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -31.075 -3.633 157.854 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -32.506 -2.320 160.185 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -32.140 -1.538 158.628 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -33.811 -1.565 159.240 1.00 0.00 H new ATOM 2578 N PRO B 145 -35.759 -5.508 155.342 1.00 0.00 N ATOM 2579 CA PRO B 145 -37.036 -5.611 154.582 1.00 0.00 C ATOM 2580 C PRO B 145 -38.165 -4.723 155.123 1.00 0.00 C ATOM 2581 O PRO B 145 -38.925 -4.169 154.335 1.00 0.00 O ATOM 2582 CB PRO B 145 -37.420 -7.065 154.733 1.00 0.00 C ATOM 2583 CG PRO B 145 -36.164 -7.772 155.109 1.00 0.00 C ATOM 2584 CD PRO B 145 -35.390 -6.792 155.949 1.00 0.00 C ATOM 0 HA PRO B 145 -36.895 -5.276 153.555 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -38.185 -7.191 155.499 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -37.830 -7.461 153.804 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -36.378 -8.684 155.666 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -35.598 -8.064 154.225 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -35.674 -6.843 157.000 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -34.316 -6.972 155.900 1.00 0.00 H new ATOM 2592 N PRO B 146 -38.346 -4.634 156.443 1.00 0.00 N ATOM 2593 CA PRO B 146 -39.468 -3.852 157.033 1.00 0.00 C ATOM 2594 C PRO B 146 -39.662 -2.501 156.340 1.00 0.00 C ATOM 2595 O PRO B 146 -40.718 -1.877 156.468 1.00 0.00 O ATOM 2596 CB PRO B 146 -39.117 -3.714 158.528 1.00 0.00 C ATOM 2597 CG PRO B 146 -38.159 -4.834 158.818 1.00 0.00 C ATOM 2598 CD PRO B 146 -37.514 -5.265 157.484 1.00 0.00 C ATOM 0 HA PRO B 146 -40.426 -4.354 156.898 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -38.664 -2.745 158.737 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -40.009 -3.789 159.150 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -37.395 -4.509 159.524 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -38.681 -5.673 159.278 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -36.478 -4.931 157.419 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -37.506 -6.350 157.381 1.00 0.00 H new ATOM 2606 N GLY B 147 -38.699 -2.118 155.498 1.00 0.00 N ATOM 2607 CA GLY B 147 -38.862 -0.933 154.684 1.00 0.00 C ATOM 2608 C GLY B 147 -37.980 0.209 155.115 1.00 0.00 C ATOM 2609 O GLY B 147 -38.409 1.349 155.107 1.00 0.00 O ATOM 0 H GLY B 147 -37.814 -2.609 155.370 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -38.643 -1.181 153.645 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -39.904 -0.614 154.723 1.00 0.00 H new ATOM 2613 N VAL B 148 -36.737 -0.056 155.404 1.00 0.00 N ATOM 2614 CA VAL B 148 -35.860 1.031 155.747 1.00 0.00 C ATOM 2615 C VAL B 148 -35.806 1.980 154.532 1.00 0.00 C ATOM 2616 O VAL B 148 -35.189 1.668 153.509 1.00 0.00 O ATOM 2617 CB VAL B 148 -34.462 0.504 156.192 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -33.438 0.729 155.131 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -34.017 1.227 157.461 1.00 0.00 C ATOM 0 H VAL B 148 -36.316 -0.985 155.410 1.00 0.00 H new ATOM 0 HA VAL B 148 -36.234 1.587 156.607 1.00 0.00 H new ATOM 0 HB VAL B 148 -34.552 -0.567 156.376 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -32.473 0.351 155.470 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -33.734 0.204 154.223 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -33.357 1.796 154.924 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -33.039 0.855 157.768 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -33.953 2.298 157.266 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -34.740 1.045 158.256 1.00 0.00 H new ATOM 2629 N ASP B 149 -36.627 3.036 154.580 1.00 0.00 N ATOM 2630 CA ASP B 149 -36.799 3.911 153.418 1.00 0.00 C ATOM 2631 C ASP B 149 -35.457 4.362 152.867 1.00 0.00 C ATOM 2632 O ASP B 149 -34.600 4.818 153.614 1.00 0.00 O ATOM 2633 CB ASP B 149 -37.673 5.119 153.742 1.00 0.00 C ATOM 2634 CG ASP B 149 -37.923 5.901 152.471 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -36.991 6.489 151.971 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -39.047 5.892 152.000 1.00 0.00 O ATOM 0 H ASP B 149 -37.175 3.301 155.399 1.00 0.00 H new ATOM 0 HA ASP B 149 -37.309 3.326 152.652 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -38.618 4.794 154.176 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -37.183 5.751 154.483 1.00 0.00 H new ATOM 2641 N PRO B 150 -35.240 4.212 151.581 1.00 0.00 N ATOM 2642 CA PRO B 150 -33.932 4.566 150.948 1.00 0.00 C ATOM 2643 C PRO B 150 -33.689 6.068 150.881 1.00 0.00 C ATOM 2644 O PRO B 150 -32.546 6.508 150.812 1.00 0.00 O ATOM 2645 CB PRO B 150 -34.026 3.976 149.526 1.00 0.00 C ATOM 2646 CG PRO B 150 -35.253 3.106 149.537 1.00 0.00 C ATOM 2647 CD PRO B 150 -36.193 3.695 150.584 1.00 0.00 C ATOM 0 HA PRO B 150 -33.099 4.172 151.530 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -34.110 4.764 148.778 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -33.136 3.397 149.281 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -35.727 3.091 148.555 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -34.996 2.076 149.783 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -36.823 4.483 150.172 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -36.859 2.943 151.006 1.00 0.00 H new ATOM 2655 N THR B 151 -34.753 6.845 150.860 1.00 0.00 N ATOM 2656 CA THR B 151 -34.624 8.285 150.750 1.00 0.00 C ATOM 2657 C THR B 151 -34.536 8.928 152.105 1.00 0.00 C ATOM 2658 O THR B 151 -33.680 9.781 152.357 1.00 0.00 O ATOM 2659 CB THR B 151 -35.829 8.878 149.999 1.00 0.00 C ATOM 2660 OG1 THR B 151 -37.008 8.126 150.279 1.00 0.00 O ATOM 2661 CG2 THR B 151 -35.575 8.841 148.516 1.00 0.00 C ATOM 0 H THR B 151 -35.713 6.506 150.917 1.00 0.00 H new ATOM 0 HA THR B 151 -33.706 8.488 150.198 1.00 0.00 H new ATOM 0 HB THR B 151 -35.967 9.908 150.330 1.00 0.00 H new ATOM 0 HG1 THR B 151 -36.964 7.777 151.194 1.00 0.00 H new ATOM 0 HG21 THR B 151 -36.432 9.262 147.990 1.00 0.00 H new ATOM 0 HG22 THR B 151 -34.684 9.425 148.285 1.00 0.00 H new ATOM 0 HG23 THR B 151 -35.425 7.809 148.198 1.00 0.00 H new ATOM 2669 N GLN B 152 -35.458 8.565 152.958 1.00 0.00 N ATOM 2670 CA GLN B 152 -35.551 9.184 154.260 1.00 0.00 C ATOM 2671 C GLN B 152 -34.538 8.627 155.244 1.00 0.00 C ATOM 2672 O GLN B 152 -34.571 8.966 156.425 1.00 0.00 O ATOM 2673 CB GLN B 152 -36.974 9.080 154.810 1.00 0.00 C ATOM 2674 CG GLN B 152 -37.981 9.006 153.651 1.00 0.00 C ATOM 2675 CD GLN B 152 -39.385 9.103 154.192 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -40.287 8.400 153.735 1.00 0.00 O ATOM 2677 NE2 GLN B 152 -39.623 9.930 155.134 1.00 0.00 N ATOM 0 H GLN B 152 -36.157 7.844 152.777 1.00 0.00 H new ATOM 0 HA GLN B 152 -35.308 10.239 154.130 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -37.066 8.195 155.439 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -37.194 9.943 155.439 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -37.797 9.815 152.944 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -37.855 8.071 153.106 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -38.870 10.509 155.507 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -40.566 10.012 155.514 1.00 0.00 H new ATOM 2686 N VAL B 153 -33.592 7.842 154.748 1.00 0.00 N ATOM 2687 CA VAL B 153 -32.536 7.320 155.593 1.00 0.00 C ATOM 2688 C VAL B 153 -31.261 8.132 155.374 1.00 0.00 C ATOM 2689 O VAL B 153 -30.746 8.206 154.255 1.00 0.00 O ATOM 2690 CB VAL B 153 -32.291 5.820 155.309 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -30.925 5.404 155.862 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -33.375 4.987 156.007 1.00 0.00 C ATOM 0 H VAL B 153 -33.537 7.556 153.770 1.00 0.00 H new ATOM 0 HA VAL B 153 -32.840 7.410 156.636 1.00 0.00 H new ATOM 0 HB VAL B 153 -32.321 5.652 154.232 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -30.757 4.346 155.659 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -30.144 5.994 155.383 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -30.901 5.576 156.938 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -33.205 3.929 155.809 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -33.336 5.166 157.082 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -34.355 5.274 155.627 1.00 0.00 H new ATOM 2702 N SER B 154 -30.777 8.756 156.437 1.00 0.00 N ATOM 2703 CA SER B 154 -29.563 9.567 156.370 1.00 0.00 C ATOM 2704 C SER B 154 -28.493 8.949 157.252 1.00 0.00 C ATOM 2705 O SER B 154 -28.809 8.186 158.171 1.00 0.00 O ATOM 2706 CB SER B 154 -29.864 10.999 156.815 1.00 0.00 C ATOM 2707 OG SER B 154 -31.108 11.021 157.533 1.00 0.00 O ATOM 0 H SER B 154 -31.206 8.718 157.362 1.00 0.00 H new ATOM 0 HA SER B 154 -29.202 9.596 155.342 1.00 0.00 H new ATOM 0 HB2 SER B 154 -29.059 11.372 157.448 1.00 0.00 H new ATOM 0 HB3 SER B 154 -29.919 11.657 155.948 1.00 0.00 H new ATOM 0 HG SER B 154 -31.303 11.937 157.821 1.00 0.00 H new ATOM 2713 N SER B 155 -27.234 9.229 156.953 1.00 0.00 N ATOM 2714 CA SER B 155 -26.149 8.623 157.706 1.00 0.00 C ATOM 2715 C SER B 155 -25.091 9.644 158.128 1.00 0.00 C ATOM 2716 O SER B 155 -24.626 10.447 157.313 1.00 0.00 O ATOM 2717 CB SER B 155 -25.511 7.513 156.874 1.00 0.00 C ATOM 2718 OG SER B 155 -26.521 6.865 156.099 1.00 0.00 O ATOM 0 H SER B 155 -26.942 9.861 156.207 1.00 0.00 H new ATOM 0 HA SER B 155 -26.571 8.207 158.621 1.00 0.00 H new ATOM 0 HB2 SER B 155 -24.744 7.928 156.220 1.00 0.00 H new ATOM 0 HB3 SER B 155 -25.018 6.792 157.526 1.00 0.00 H new ATOM 0 HG SER B 155 -26.115 6.153 155.562 1.00 0.00 H new ATOM 2724 N SER B 156 -24.700 9.588 159.402 1.00 0.00 N ATOM 2725 CA SER B 156 -23.679 10.482 159.942 1.00 0.00 C ATOM 2726 C SER B 156 -22.390 9.718 160.210 1.00 0.00 C ATOM 2727 O SER B 156 -22.425 8.558 160.631 1.00 0.00 O ATOM 2728 CB SER B 156 -24.168 11.108 161.244 1.00 0.00 C ATOM 2729 OG SER B 156 -25.371 10.455 161.671 1.00 0.00 O ATOM 0 H SER B 156 -25.079 8.928 160.081 1.00 0.00 H new ATOM 0 HA SER B 156 -23.487 11.264 159.208 1.00 0.00 H new ATOM 0 HB2 SER B 156 -23.401 11.018 162.013 1.00 0.00 H new ATOM 0 HB3 SER B 156 -24.352 12.173 161.101 1.00 0.00 H new ATOM 0 HG SER B 156 -25.288 10.199 162.613 1.00 0.00 H new ATOM 2735 N LEU B 157 -21.258 10.380 160.005 1.00 0.00 N ATOM 2736 CA LEU B 157 -19.957 9.772 160.255 1.00 0.00 C ATOM 2737 C LEU B 157 -19.086 10.707 161.096 1.00 0.00 C ATOM 2738 O LEU B 157 -18.916 11.881 160.754 1.00 0.00 O ATOM 2739 CB LEU B 157 -19.257 9.446 158.915 1.00 0.00 C ATOM 2740 CG LEU B 157 -17.773 9.079 159.143 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -17.660 7.846 160.027 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -17.109 8.767 157.800 1.00 0.00 C ATOM 0 H LEU B 157 -21.215 11.341 159.665 1.00 0.00 H new ATOM 0 HA LEU B 157 -20.104 8.845 160.809 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -19.769 8.618 158.424 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -19.325 10.304 158.246 1.00 0.00 H new ATOM 0 HG LEU B 157 -17.282 9.924 159.626 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -16.609 7.601 160.177 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -18.128 8.045 160.991 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -18.163 7.007 159.547 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -16.063 8.508 157.963 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -17.621 7.929 157.327 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -17.170 9.641 157.152 1.00 0.00 H new ATOM 2754 N SER B 158 -18.534 10.179 162.185 1.00 0.00 N ATOM 2755 CA SER B 158 -17.666 10.955 163.065 1.00 0.00 C ATOM 2756 C SER B 158 -16.241 10.390 163.015 1.00 0.00 C ATOM 2757 O SER B 158 -16.057 9.189 162.799 1.00 0.00 O ATOM 2758 CB SER B 158 -18.196 10.903 164.508 1.00 0.00 C ATOM 2759 OG SER B 158 -17.905 12.129 165.171 1.00 0.00 O ATOM 0 H SER B 158 -18.673 9.213 162.480 1.00 0.00 H new ATOM 0 HA SER B 158 -17.655 11.992 162.729 1.00 0.00 H new ATOM 0 HB2 SER B 158 -19.272 10.727 164.504 1.00 0.00 H new ATOM 0 HB3 SER B 158 -17.739 10.071 165.044 1.00 0.00 H new ATOM 0 HG SER B 158 -17.101 12.021 165.720 1.00 0.00 H new ATOM 2765 N PRO B 159 -15.236 11.222 163.218 1.00 0.00 N ATOM 2766 CA PRO B 159 -13.806 10.784 163.201 1.00 0.00 C ATOM 2767 C PRO B 159 -13.617 9.476 163.947 1.00 0.00 C ATOM 2768 O PRO B 159 -12.812 8.633 163.556 1.00 0.00 O ATOM 2769 CB PRO B 159 -13.089 11.923 163.909 1.00 0.00 C ATOM 2770 CG PRO B 159 -13.895 13.133 163.575 1.00 0.00 C ATOM 2771 CD PRO B 159 -15.355 12.669 163.482 1.00 0.00 C ATOM 0 HA PRO B 159 -13.432 10.597 162.194 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -13.047 11.758 164.986 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -12.061 12.022 163.562 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -13.779 13.900 164.341 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -13.566 13.571 162.633 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -15.899 12.866 164.406 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -15.890 13.181 162.682 1.00 0.00 H new ATOM 2779 N GLU B 160 -14.401 9.299 164.997 1.00 0.00 N ATOM 2780 CA GLU B 160 -14.370 8.077 165.784 1.00 0.00 C ATOM 2781 C GLU B 160 -14.776 6.875 164.923 1.00 0.00 C ATOM 2782 O GLU B 160 -14.858 5.738 165.407 1.00 0.00 O ATOM 2783 CB GLU B 160 -15.324 8.217 166.969 1.00 0.00 C ATOM 2784 CG GLU B 160 -15.048 9.542 167.691 1.00 0.00 C ATOM 2785 CD GLU B 160 -16.058 10.582 167.252 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -15.807 11.242 166.265 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -17.082 10.691 167.892 1.00 0.00 O ATOM 0 H GLU B 160 -15.072 9.993 165.327 1.00 0.00 H new ATOM 0 HA GLU B 160 -13.356 7.912 166.148 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -16.357 8.187 166.624 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -15.193 7.381 167.656 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -15.105 9.398 168.770 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -14.038 9.885 167.468 1.00 0.00 H new ATOM 2794 N GLY B 161 -15.029 7.139 163.652 1.00 0.00 N ATOM 2795 CA GLY B 161 -15.428 6.120 162.701 1.00 0.00 C ATOM 2796 C GLY B 161 -16.761 5.497 163.072 1.00 0.00 C ATOM 2797 O GLY B 161 -17.049 4.358 162.705 1.00 0.00 O ATOM 0 H GLY B 161 -14.962 8.074 163.250 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -15.496 6.558 161.705 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -14.664 5.344 162.657 1.00 0.00 H new ATOM 2801 N THR B 162 -17.586 6.258 163.752 1.00 0.00 N ATOM 2802 CA THR B 162 -18.912 5.804 164.109 1.00 0.00 C ATOM 2803 C THR B 162 -19.897 6.277 163.040 1.00 0.00 C ATOM 2804 O THR B 162 -19.971 7.472 162.733 1.00 0.00 O ATOM 2805 CB THR B 162 -19.298 6.328 165.513 1.00 0.00 C ATOM 2806 OG1 THR B 162 -20.418 5.601 166.014 1.00 0.00 O ATOM 2807 CG2 THR B 162 -19.628 7.819 165.461 1.00 0.00 C ATOM 0 H THR B 162 -17.362 7.200 164.071 1.00 0.00 H new ATOM 0 HA THR B 162 -18.938 4.715 164.153 1.00 0.00 H new ATOM 0 HB THR B 162 -18.448 6.184 166.180 1.00 0.00 H new ATOM 0 HG1 THR B 162 -20.655 5.937 166.903 1.00 0.00 H new ATOM 0 HG21 THR B 162 -19.897 8.167 166.458 1.00 0.00 H new ATOM 0 HG22 THR B 162 -18.758 8.372 165.106 1.00 0.00 H new ATOM 0 HG23 THR B 162 -20.465 7.983 164.782 1.00 0.00 H new ATOM 2815 N LEU B 163 -20.570 5.329 162.412 1.00 0.00 N ATOM 2816 CA LEU B 163 -21.490 5.626 161.319 1.00 0.00 C ATOM 2817 C LEU B 163 -22.934 5.415 161.784 1.00 0.00 C ATOM 2818 O LEU B 163 -23.363 4.272 161.973 1.00 0.00 O ATOM 2819 CB LEU B 163 -21.165 4.679 160.132 1.00 0.00 C ATOM 2820 CG LEU B 163 -21.907 5.089 158.836 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -23.424 4.958 159.007 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -21.552 6.528 158.458 1.00 0.00 C ATOM 0 H LEU B 163 -20.498 4.337 162.640 1.00 0.00 H new ATOM 0 HA LEU B 163 -21.378 6.664 161.005 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -20.090 4.683 159.950 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -21.439 3.658 160.398 1.00 0.00 H new ATOM 0 HG LEU B 163 -21.590 4.417 158.038 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -23.921 5.252 158.083 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -23.676 3.924 159.241 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -23.756 5.605 159.819 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -22.080 6.805 157.545 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -21.846 7.199 159.265 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -20.477 6.607 158.294 1.00 0.00 H new ATOM 2834 N THR B 164 -23.671 6.506 161.999 1.00 0.00 N ATOM 2835 CA THR B 164 -25.061 6.406 162.453 1.00 0.00 C ATOM 2836 C THR B 164 -26.024 6.474 161.283 1.00 0.00 C ATOM 2837 O THR B 164 -26.011 7.447 160.524 1.00 0.00 O ATOM 2838 CB THR B 164 -25.393 7.553 163.423 1.00 0.00 C ATOM 2839 OG1 THR B 164 -24.577 8.683 163.110 1.00 0.00 O ATOM 2840 CG2 THR B 164 -25.115 7.115 164.859 1.00 0.00 C ATOM 0 H THR B 164 -23.334 7.460 161.868 1.00 0.00 H new ATOM 0 HA THR B 164 -25.170 5.446 162.957 1.00 0.00 H new ATOM 0 HB THR B 164 -26.446 7.815 163.324 1.00 0.00 H new ATOM 0 HG1 THR B 164 -24.592 8.839 162.143 1.00 0.00 H new ATOM 0 HG21 THR B 164 -25.352 7.932 165.541 1.00 0.00 H new ATOM 0 HG22 THR B 164 -25.732 6.249 165.101 1.00 0.00 H new ATOM 0 HG23 THR B 164 -24.062 6.851 164.962 1.00 0.00 H new ATOM 2848 N VAL B 165 -26.924 5.504 161.201 1.00 0.00 N ATOM 2849 CA VAL B 165 -27.973 5.533 160.198 1.00 0.00 C ATOM 2850 C VAL B 165 -29.323 5.714 160.899 1.00 0.00 C ATOM 2851 O VAL B 165 -29.791 4.820 161.620 1.00 0.00 O ATOM 2852 CB VAL B 165 -27.951 4.259 159.302 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -26.510 3.905 158.921 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -28.571 3.072 160.036 1.00 0.00 C ATOM 0 H VAL B 165 -26.947 4.691 161.816 1.00 0.00 H new ATOM 0 HA VAL B 165 -27.804 6.375 159.527 1.00 0.00 H new ATOM 0 HB VAL B 165 -28.530 4.471 158.403 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -26.508 3.013 158.295 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -26.065 4.735 158.372 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -25.931 3.715 159.825 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -28.546 2.193 159.392 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -28.006 2.872 160.946 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -29.605 3.303 160.294 1.00 0.00 H new ATOM 2864 N GLU B 166 -29.896 6.905 160.766 1.00 0.00 N ATOM 2865 CA GLU B 166 -31.146 7.230 161.439 1.00 0.00 C ATOM 2866 C GLU B 166 -32.209 7.625 160.424 1.00 0.00 C ATOM 2867 O GLU B 166 -31.891 8.207 159.374 1.00 0.00 O ATOM 2868 CB GLU B 166 -30.905 8.353 162.477 1.00 0.00 C ATOM 2869 CG GLU B 166 -30.854 9.731 161.802 1.00 0.00 C ATOM 2870 CD GLU B 166 -32.260 10.256 161.533 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -33.136 10.021 162.346 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -32.440 10.900 160.526 1.00 0.00 O ATOM 0 H GLU B 166 -29.514 7.661 160.198 1.00 0.00 H new ATOM 0 HA GLU B 166 -31.511 6.350 161.969 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -31.700 8.339 163.223 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -29.969 8.169 163.005 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -30.315 10.433 162.438 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -30.302 9.661 160.865 1.00 0.00 H new ATOM 2879 N ALA B 167 -33.462 7.260 160.697 1.00 0.00 N ATOM 2880 CA ALA B 167 -34.537 7.549 159.757 1.00 0.00 C ATOM 2881 C ALA B 167 -35.919 7.306 160.368 1.00 0.00 C ATOM 2882 O ALA B 167 -36.096 6.416 161.205 1.00 0.00 O ATOM 2883 CB ALA B 167 -34.385 6.667 158.519 1.00 0.00 C ATOM 0 H ALA B 167 -33.751 6.773 161.545 1.00 0.00 H new ATOM 0 HA ALA B 167 -34.463 8.604 159.493 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -35.190 6.884 157.817 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -33.425 6.869 158.044 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -34.432 5.618 158.812 1.00 0.00 H new ATOM 2889 N PRO B 168 -36.914 8.014 159.879 1.00 0.00 N ATOM 2890 CA PRO B 168 -38.333 7.822 160.286 1.00 0.00 C ATOM 2891 C PRO B 168 -38.973 6.752 159.415 1.00 0.00 C ATOM 2892 O PRO B 168 -40.040 6.952 158.823 1.00 0.00 O ATOM 2893 CB PRO B 168 -38.944 9.191 160.017 1.00 0.00 C ATOM 2894 CG PRO B 168 -38.205 9.698 158.811 1.00 0.00 C ATOM 2895 CD PRO B 168 -36.788 9.087 158.873 1.00 0.00 C ATOM 0 HA PRO B 168 -38.465 7.495 161.317 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -40.015 9.118 159.826 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -38.817 9.858 160.870 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -38.714 9.404 157.893 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -38.158 10.787 158.815 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -36.479 8.694 157.905 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -36.045 9.828 159.168 1.00 0.00 H new ATOM 2903 N MET B 169 -38.261 5.653 159.288 1.00 0.00 N ATOM 2904 CA MET B 169 -38.661 4.544 158.436 1.00 0.00 C ATOM 2905 C MET B 169 -40.111 4.112 158.673 1.00 0.00 C ATOM 2906 O MET B 169 -40.713 4.434 159.698 1.00 0.00 O ATOM 2907 CB MET B 169 -37.725 3.351 158.658 1.00 0.00 C ATOM 2908 CG MET B 169 -37.208 3.351 160.103 1.00 0.00 C ATOM 2909 SD MET B 169 -36.410 1.765 160.454 1.00 0.00 S ATOM 2910 CE MET B 169 -37.916 0.801 160.747 1.00 0.00 C ATOM 0 H MET B 169 -37.379 5.499 159.776 1.00 0.00 H new ATOM 0 HA MET B 169 -38.590 4.891 157.405 1.00 0.00 H new ATOM 0 HB2 MET B 169 -38.254 2.420 158.452 1.00 0.00 H new ATOM 0 HB3 MET B 169 -36.887 3.402 157.963 1.00 0.00 H new ATOM 0 HG2 MET B 169 -36.500 4.167 160.248 1.00 0.00 H new ATOM 0 HG3 MET B 169 -38.033 3.517 160.796 1.00 0.00 H new ATOM 0 HE1 MET B 169 -37.968 0.518 161.798 1.00 0.00 H new ATOM 0 HE2 MET B 169 -38.788 1.402 160.489 1.00 0.00 H new ATOM 0 HE3 MET B 169 -37.899 -0.097 160.130 1.00 0.00 H new ATOM 2920 N PRO B 170 -40.653 3.357 157.744 1.00 0.00 N ATOM 2921 CA PRO B 170 -42.045 2.816 157.813 1.00 0.00 C ATOM 2922 C PRO B 170 -42.360 2.190 159.168 1.00 0.00 C ATOM 2923 O PRO B 170 -41.639 1.303 159.637 1.00 0.00 O ATOM 2924 CB PRO B 170 -42.066 1.730 156.705 1.00 0.00 C ATOM 2925 CG PRO B 170 -40.648 1.586 156.262 1.00 0.00 C ATOM 2926 CD PRO B 170 -39.995 2.929 156.519 1.00 0.00 C ATOM 0 HA PRO B 170 -42.790 3.600 157.679 1.00 0.00 H new ATOM 0 HB2 PRO B 170 -42.456 0.787 157.087 1.00 0.00 H new ATOM 0 HB3 PRO B 170 -42.708 2.027 155.876 1.00 0.00 H new ATOM 0 HG2 PRO B 170 -40.144 0.794 156.816 1.00 0.00 H new ATOM 0 HG3 PRO B 170 -40.594 1.321 155.206 1.00 0.00 H new ATOM 0 HD2 PRO B 170 -38.916 2.840 156.645 1.00 0.00 H new ATOM 0 HD3 PRO B 170 -40.164 3.628 155.700 1.00 0.00 H new ATOM 2934 N LYS B 171 -43.465 2.608 159.764 1.00 0.00 N ATOM 2935 CA LYS B 171 -43.900 2.047 161.032 1.00 0.00 C ATOM 2936 C LYS B 171 -44.354 0.599 160.831 1.00 0.00 C ATOM 2937 O LYS B 171 -45.477 0.231 161.185 1.00 0.00 O ATOM 2938 CB LYS B 171 -45.046 2.889 161.625 1.00 0.00 C ATOM 2939 CG LYS B 171 -45.216 2.575 163.128 1.00 0.00 C ATOM 2940 CD LYS B 171 -46.519 1.787 163.349 1.00 0.00 C ATOM 2941 CE LYS B 171 -47.060 2.056 164.759 1.00 0.00 C ATOM 2942 NZ LYS B 171 -46.049 1.649 165.771 1.00 0.00 N ATOM 0 H LYS B 171 -44.077 3.334 159.390 1.00 0.00 H new ATOM 0 HA LYS B 171 -43.064 2.062 161.731 1.00 0.00 H new ATOM 0 HB2 LYS B 171 -44.836 3.950 161.489 1.00 0.00 H new ATOM 0 HB3 LYS B 171 -45.974 2.678 161.095 1.00 0.00 H new ATOM 0 HG2 LYS B 171 -44.365 1.997 163.487 1.00 0.00 H new ATOM 0 HG3 LYS B 171 -45.238 3.501 163.703 1.00 0.00 H new ATOM 0 HD2 LYS B 171 -47.260 2.077 162.604 1.00 0.00 H new ATOM 0 HD3 LYS B 171 -46.336 0.721 163.218 1.00 0.00 H new ATOM 0 HE2 LYS B 171 -47.296 3.114 164.872 1.00 0.00 H new ATOM 0 HE3 LYS B 171 -47.987 1.504 164.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 -46.241 2.137 166.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 -46.100 0.621 165.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 -45.099 1.904 165.434 1.00 0.00 H new ATOM 2956 N LEU B 172 -43.475 -0.222 160.271 1.00 0.00 N ATOM 2957 CA LEU B 172 -43.792 -1.629 160.041 1.00 0.00 C ATOM 2958 C LEU B 172 -43.696 -2.409 161.344 1.00 0.00 C ATOM 2959 O LEU B 172 -43.401 -3.607 161.351 1.00 0.00 O ATOM 2960 CB LEU B 172 -42.847 -2.237 158.990 1.00 0.00 C ATOM 2961 CG LEU B 172 -43.571 -3.381 158.247 1.00 0.00 C ATOM 2962 CD1 LEU B 172 -43.566 -3.113 156.742 1.00 0.00 C ATOM 2963 CD2 LEU B 172 -42.867 -4.716 158.525 1.00 0.00 C ATOM 0 H LEU B 172 -42.542 0.058 159.969 1.00 0.00 H new ATOM 0 HA LEU B 172 -44.813 -1.692 159.664 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -42.533 -1.471 158.282 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -41.945 -2.615 159.472 1.00 0.00 H new ATOM 0 HG LEU B 172 -44.600 -3.432 158.603 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -44.079 -3.925 156.226 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -44.078 -2.173 156.538 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -42.537 -3.050 156.387 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -43.384 -5.517 157.997 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -41.835 -4.662 158.180 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -42.881 -4.919 159.596 1.00 0.00 H new ATOM 2975 N ALA B 173 -43.955 -1.729 162.448 1.00 0.00 N ATOM 2976 CA ALA B 173 -43.908 -2.359 163.755 1.00 0.00 C ATOM 2977 C ALA B 173 -45.162 -3.186 163.984 1.00 0.00 C ATOM 2978 O ALA B 173 -45.785 -3.113 165.045 1.00 0.00 O ATOM 2979 CB ALA B 173 -43.770 -1.297 164.851 1.00 0.00 C ATOM 0 H ALA B 173 -44.200 -0.739 162.464 1.00 0.00 H new ATOM 0 HA ALA B 173 -43.040 -3.018 163.794 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -43.736 -1.783 165.826 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -42.852 -0.731 164.695 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -44.624 -0.621 164.812 1.00 0.00 H new ATOM 2985 N THR B 174 -45.538 -3.956 162.984 1.00 0.00 N ATOM 2986 CA THR B 174 -46.719 -4.786 163.075 1.00 0.00 C ATOM 2987 C THR B 174 -46.548 -5.826 164.178 1.00 0.00 C ATOM 2988 O THR B 174 -45.509 -6.489 164.265 1.00 0.00 O ATOM 2989 CB THR B 174 -46.971 -5.468 161.727 1.00 0.00 C ATOM 2990 OG1 THR B 174 -46.025 -4.978 160.775 1.00 0.00 O ATOM 2991 CG2 THR B 174 -48.386 -5.148 161.244 1.00 0.00 C ATOM 0 H THR B 174 -45.040 -4.024 162.096 1.00 0.00 H new ATOM 0 HA THR B 174 -47.579 -4.164 163.323 1.00 0.00 H new ATOM 0 HB THR B 174 -46.864 -6.547 161.837 1.00 0.00 H new ATOM 0 HG1 THR B 174 -46.178 -5.411 159.909 1.00 0.00 H new ATOM 0 HG21 THR B 174 -48.562 -5.635 160.285 1.00 0.00 H new ATOM 0 HG22 THR B 174 -49.110 -5.511 161.973 1.00 0.00 H new ATOM 0 HG23 THR B 174 -48.496 -4.070 161.129 1.00 0.00 H new ATOM 2999 N GLN B 175 -47.557 -5.951 165.028 1.00 0.00 N ATOM 3000 CA GLN B 175 -47.503 -6.901 166.128 1.00 0.00 C ATOM 3001 C GLN B 175 -47.777 -8.312 165.619 1.00 0.00 C ATOM 3002 O GLN B 175 -48.899 -8.623 165.210 1.00 0.00 O ATOM 3003 CB GLN B 175 -48.523 -6.522 167.213 1.00 0.00 C ATOM 3004 CG GLN B 175 -48.520 -4.998 167.436 1.00 0.00 C ATOM 3005 CD GLN B 175 -47.175 -4.551 167.997 1.00 0.00 C ATOM 3006 OE1 GLN B 175 -47.003 -4.473 169.213 1.00 0.00 O ATOM 3007 NE2 GLN B 175 -46.209 -4.249 167.188 1.00 0.00 N ATOM 0 H GLN B 175 -48.419 -5.409 164.977 1.00 0.00 H new ATOM 0 HA GLN B 175 -46.504 -6.872 166.564 1.00 0.00 H new ATOM 0 HB2 GLN B 175 -49.519 -6.852 166.917 1.00 0.00 H new ATOM 0 HB3 GLN B 175 -48.281 -7.034 168.145 1.00 0.00 H new ATOM 0 HG2 GLN B 175 -48.718 -4.485 166.495 1.00 0.00 H new ATOM 0 HG3 GLN B 175 -49.319 -4.722 168.124 1.00 0.00 H new ATOM 0 HE21 GLN B 175 -46.349 -4.313 166.180 1.00 0.00 H new ATOM 0 HE22 GLN B 175 -45.308 -3.947 167.559 1.00 0.00 H new ATOM 3016 N SER B 176 -46.739 -9.145 165.619 1.00 0.00 N ATOM 3017 CA SER B 176 -46.832 -10.528 165.135 1.00 0.00 C ATOM 3018 C SER B 176 -46.701 -10.585 163.615 1.00 0.00 C ATOM 3019 O SER B 176 -46.966 -9.592 162.978 1.00 0.00 O ATOM 3020 CB SER B 176 -48.148 -11.180 165.569 1.00 0.00 C ATOM 3021 OG SER B 176 -48.467 -10.768 166.898 1.00 0.00 O ATOM 3022 OXT SER B 176 -46.329 -11.619 163.116 1.00 0.00 O ATOM 0 H SER B 176 -45.811 -8.885 165.953 1.00 0.00 H new ATOM 0 HA SER B 176 -46.007 -11.084 165.580 1.00 0.00 H new ATOM 0 HB2 SER B 176 -48.949 -10.896 164.887 1.00 0.00 H new ATOM 0 HB3 SER B 176 -48.061 -12.266 165.524 1.00 0.00 H new ATOM 0 HG SER B 176 -49.310 -11.183 167.176 1.00 0.00 H new TER 3028 SER B 176