USER MOD reduce.3.24.130724 H: found=0, std=0, add=1500, rem=0, adj=62 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 82:sc= 0.653 USER MOD Set 1.2: B 164 THR OG1 : rot 180:sc= 1.02 USER MOD Set 2.1: B 112 LYS NZ :NH3+ -130:sc= -0.807 (180deg=-2.43!) USER MOD Set 2.2: B 121 THR OG1 : rot 76:sc= 0.79! USER MOD Set 3.1: A 156 SER OG : rot 120:sc= 1.66 USER MOD Set 3.2: A 164 THR OG1 : rot 46:sc= 0.995! USER MOD Set 4.1: A 112 LYS NZ :NH3+ -106:sc= 0.541 (180deg=-0.897) USER MOD Set 4.2: A 121 THR OG1 : rot 79:sc= 1.96 USER MOD Set 5.1: A 83 SER OG : rot 90:sc= 0.754 USER MOD Set 5.2: A 86 SER OG : rot 114:sc= 1.7 USER MOD Single : A 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.32) USER MOD Single : A 82 SER OG : rot 180:sc= -1.64! USER MOD Single : A 90 HIS : no HD1:sc= -2.31! C(o=-2.3!,f=-18!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.157 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -18.6! C(o=-19!,f=-20!) USER MOD Single : A 103 HIS : no HD1:sc= -6.37! C(o=-6.4!,f=-11!) 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+ 144:sc= -0.679 (180deg=-6.5!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -3.07 K(o=-3.1,f=-14!) USER MOD Single : A 128 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.0067) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 103:sc= 1.01 USER MOD Single : A 139 THR OG1 : rot 58:sc= 0.859 USER MOD Single : A 141 LYS NZ :NH3+ -134:sc= -0.086 (180deg=-1.25!) USER MOD Single : A 142 TYR OH : rot -94:sc= 0.247! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 79:sc= 0.263 USER MOD Single : A 152 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.15) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -160:sc= 0 USER MOD Single : A 158 SER OG : rot -87:sc= 1.24 USER MOD Single : A 162 THR OG1 : rot 38:sc= 1.28 USER MOD Single : A 169 MET CE :methyl 176:sc= -1.95 (180deg=-2.15) USER MOD Single : A 171 LYS NZ :NH3+ -128:sc= -0.529! (180deg=-1.65!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot 39:sc= 0.4 USER MOD Single : B 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : B 82 SER OG : rot 180:sc= 0 USER MOD Single : B 83 SER OG : rot 180:sc= -0.0601 USER MOD Single : B 86 SER OG : rot -74:sc= 1.12 USER MOD Single : B 90 HIS : no HE2:sc= -1.29! C(o=-1.3!,f=-5.4!) USER MOD Single : B 91 THR OG1 : rot 50:sc= -1.19 USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 ASN : amide:sc= -14.5! C(o=-15!,f=-19!) USER MOD Single : B 103 HIS : no HD1:sc= -0.523 K(o=-0.52,f=-5.3!) USER MOD Single : B 110 THR OG1 : rot 180:sc= -0.608 USER MOD Single : B 113 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ 139:sc= -0.239 (180deg=-1.44!) USER MOD Single : B 123 LYS NZ :NH3+ 141:sc= -3.49! (180deg=-9.93!) USER MOD Single : B 124 HIS : no HE2:sc= -4.63! C(o=-4.6!,f=-11!) USER MOD Single : B 128 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : B 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 133 TYR OH : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 163:sc= -2.61! USER MOD Single : B 139 THR OG1 : rot 57:sc= 1.14 USER MOD Single : B 141 LYS NZ :NH3+ -177:sc= 0.618 (180deg=0.343) USER MOD Single : B 142 TYR OH : rot -142:sc= 1.82 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0.0623 USER MOD Single : B 151 THR OG1 : rot 180:sc= 0.0868 USER MOD Single : B 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 154 SER OG : rot 180:sc= 0.0397 USER MOD Single : B 155 SER OG : rot -170:sc= 0 USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 162 THR OG1 : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl -176:sc= -0.161 (180deg=-0.208) USER MOD Single : B 171 LYS NZ :NH3+ 138:sc= -0.453 (180deg=-3.16!) USER MOD Single : B 174 THR OG1 : rot -98:sc= 1.04 USER MOD Single : B 175 GLN :FLIP amide:sc= -0.831 F(o=-2.5,f=-0.83) USER MOD Single : B 176 SER OG : rot 180:sc= -0.199 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 79 39.279 -32.603 155.211 1.00 0.00 N ATOM 2 CA MET A 79 38.457 -31.373 155.336 1.00 0.00 C ATOM 3 C MET A 79 37.100 -31.742 155.933 1.00 0.00 C ATOM 4 O MET A 79 37.007 -32.638 156.775 1.00 0.00 O ATOM 5 CB MET A 79 38.273 -30.726 153.948 1.00 0.00 C ATOM 6 CG MET A 79 39.643 -30.434 153.322 1.00 0.00 C ATOM 7 SD MET A 79 40.333 -31.963 152.640 1.00 0.00 S ATOM 8 CE MET A 79 41.945 -31.294 152.159 1.00 0.00 C ATOM 0 HA MET A 79 38.956 -30.657 155.989 1.00 0.00 H new ATOM 0 HB2 MET A 79 37.702 -31.391 153.300 1.00 0.00 H new ATOM 0 HB3 MET A 79 37.701 -29.802 154.041 1.00 0.00 H new ATOM 0 HG2 MET A 79 39.544 -29.685 152.536 1.00 0.00 H new ATOM 0 HG3 MET A 79 40.317 -30.021 154.072 1.00 0.00 H new ATOM 0 HE1 MET A 79 42.546 -32.083 151.707 1.00 0.00 H new ATOM 0 HE2 MET A 79 41.804 -30.488 151.439 1.00 0.00 H new ATOM 0 HE3 MET A 79 42.456 -30.908 153.041 1.00 0.00 H new ATOM 20 N GLN A 80 36.052 -31.054 155.492 1.00 0.00 N ATOM 21 CA GLN A 80 34.699 -31.307 155.975 1.00 0.00 C ATOM 22 C GLN A 80 34.609 -31.155 157.495 1.00 0.00 C ATOM 23 O GLN A 80 34.357 -32.130 158.218 1.00 0.00 O ATOM 24 CB GLN A 80 34.220 -32.702 155.545 1.00 0.00 C ATOM 25 CG GLN A 80 34.195 -32.789 154.011 1.00 0.00 C ATOM 26 CD GLN A 80 33.190 -31.792 153.441 1.00 0.00 C ATOM 27 OE1 GLN A 80 33.570 -30.702 153.015 1.00 0.00 O ATOM 28 NE2 GLN A 80 31.930 -32.094 153.414 1.00 0.00 N ATOM 0 H GLN A 80 36.115 -30.311 154.796 1.00 0.00 H new ATOM 0 HA GLN A 80 34.044 -30.560 155.526 1.00 0.00 H new ATOM 0 HB2 GLN A 80 34.882 -33.466 155.952 1.00 0.00 H new ATOM 0 HB3 GLN A 80 33.225 -32.896 155.946 1.00 0.00 H new ATOM 0 HG2 GLN A 80 35.188 -32.583 153.612 1.00 0.00 H new ATOM 0 HG3 GLN A 80 33.930 -33.800 153.701 1.00 0.00 H new ATOM 0 HE21 GLN A 80 31.614 -32.997 153.767 1.00 0.00 H new ATOM 0 HE22 GLN A 80 31.254 -31.428 153.040 1.00 0.00 H new ATOM 37 N LEU A 81 34.753 -29.921 157.960 1.00 0.00 N ATOM 38 CA LEU A 81 34.621 -29.602 159.382 1.00 0.00 C ATOM 39 C LEU A 81 33.829 -28.308 159.533 1.00 0.00 C ATOM 40 O LEU A 81 32.616 -28.293 159.315 1.00 0.00 O ATOM 41 CB LEU A 81 36.002 -29.481 160.065 1.00 0.00 C ATOM 42 CG LEU A 81 37.011 -28.797 159.123 1.00 0.00 C ATOM 43 CD1 LEU A 81 37.820 -27.752 159.899 1.00 0.00 C ATOM 44 CD2 LEU A 81 37.969 -29.848 158.554 1.00 0.00 C ATOM 0 H LEU A 81 34.963 -29.116 157.370 1.00 0.00 H new ATOM 0 HA LEU A 81 34.089 -30.415 159.876 1.00 0.00 H new ATOM 0 HB2 LEU A 81 35.909 -28.907 160.987 1.00 0.00 H new ATOM 0 HB3 LEU A 81 36.366 -30.471 160.341 1.00 0.00 H new ATOM 0 HG LEU A 81 36.469 -28.310 158.312 1.00 0.00 H new ATOM 0 HD11 LEU A 81 38.532 -27.271 159.228 1.00 0.00 H new ATOM 0 HD12 LEU A 81 37.145 -27.001 160.310 1.00 0.00 H new ATOM 0 HD13 LEU A 81 38.359 -28.239 160.712 1.00 0.00 H new ATOM 0 HD21 LEU A 81 38.684 -29.366 157.887 1.00 0.00 H new ATOM 0 HD22 LEU A 81 38.504 -30.332 159.371 1.00 0.00 H new ATOM 0 HD23 LEU A 81 37.402 -30.595 157.999 1.00 0.00 H new ATOM 56 N SER A 82 34.514 -27.211 159.830 1.00 0.00 N ATOM 57 CA SER A 82 33.843 -25.924 159.925 1.00 0.00 C ATOM 58 C SER A 82 33.434 -25.454 158.529 1.00 0.00 C ATOM 59 O SER A 82 32.287 -25.060 158.305 1.00 0.00 O ATOM 60 CB SER A 82 34.759 -24.887 160.579 1.00 0.00 C ATOM 61 OG SER A 82 35.871 -25.549 161.187 1.00 0.00 O ATOM 0 H SER A 82 35.518 -27.187 160.007 1.00 0.00 H new ATOM 0 HA SER A 82 32.953 -26.037 160.544 1.00 0.00 H new ATOM 0 HB2 SER A 82 35.110 -24.174 159.833 1.00 0.00 H new ATOM 0 HB3 SER A 82 34.207 -24.319 161.328 1.00 0.00 H new ATOM 0 HG SER A 82 36.459 -24.885 161.604 1.00 0.00 H new ATOM 67 N SER A 83 34.385 -25.528 157.595 1.00 0.00 N ATOM 68 CA SER A 83 34.147 -25.139 156.204 1.00 0.00 C ATOM 69 C SER A 83 33.242 -23.917 156.118 1.00 0.00 C ATOM 70 O SER A 83 32.336 -23.858 155.279 1.00 0.00 O ATOM 71 CB SER A 83 33.527 -26.308 155.428 1.00 0.00 C ATOM 72 OG SER A 83 33.727 -27.521 156.157 1.00 0.00 O ATOM 0 H SER A 83 35.333 -25.856 157.779 1.00 0.00 H new ATOM 0 HA SER A 83 35.107 -24.880 155.758 1.00 0.00 H new ATOM 0 HB2 SER A 83 32.462 -26.134 155.276 1.00 0.00 H new ATOM 0 HB3 SER A 83 33.982 -26.385 154.440 1.00 0.00 H new ATOM 0 HG SER A 83 32.975 -27.663 156.769 1.00 0.00 H new ATOM 78 N GLY A 84 33.478 -22.952 156.987 1.00 0.00 N ATOM 79 CA GLY A 84 32.666 -21.748 157.011 1.00 0.00 C ATOM 80 C GLY A 84 31.259 -22.070 157.483 1.00 0.00 C ATOM 81 O GLY A 84 30.749 -21.445 158.414 1.00 0.00 O ATOM 0 H GLY A 84 34.223 -22.977 157.684 1.00 0.00 H new ATOM 0 HA2 GLY A 84 33.119 -21.009 157.672 1.00 0.00 H new ATOM 0 HA3 GLY A 84 32.631 -21.305 156.016 1.00 0.00 H new ATOM 85 N VAL A 85 30.644 -23.062 156.852 1.00 0.00 N ATOM 86 CA VAL A 85 29.306 -23.481 157.217 1.00 0.00 C ATOM 87 C VAL A 85 28.964 -24.839 156.580 1.00 0.00 C ATOM 88 O VAL A 85 28.062 -24.939 155.743 1.00 0.00 O ATOM 89 CB VAL A 85 28.282 -22.397 156.800 1.00 0.00 C ATOM 90 CG1 VAL A 85 28.325 -22.182 155.279 1.00 0.00 C ATOM 91 CG2 VAL A 85 26.866 -22.821 157.222 1.00 0.00 C ATOM 0 H VAL A 85 31.056 -23.590 156.083 1.00 0.00 H new ATOM 0 HA VAL A 85 29.260 -23.604 158.299 1.00 0.00 H new ATOM 0 HB VAL A 85 28.541 -21.463 157.298 1.00 0.00 H new ATOM 0 HG11 VAL A 85 27.600 -21.417 154.999 1.00 0.00 H new ATOM 0 HG12 VAL A 85 29.324 -21.860 154.985 1.00 0.00 H new ATOM 0 HG13 VAL A 85 28.081 -23.116 154.772 1.00 0.00 H new ATOM 0 HG21 VAL A 85 26.152 -22.053 156.925 1.00 0.00 H new ATOM 0 HG22 VAL A 85 26.608 -23.763 156.737 1.00 0.00 H new ATOM 0 HG23 VAL A 85 26.832 -22.949 158.304 1.00 0.00 H new ATOM 101 N SER A 86 29.676 -25.886 156.992 1.00 0.00 N ATOM 102 CA SER A 86 29.398 -27.225 156.476 1.00 0.00 C ATOM 103 C SER A 86 27.999 -27.659 156.917 1.00 0.00 C ATOM 104 O SER A 86 27.237 -26.855 157.461 1.00 0.00 O ATOM 105 CB SER A 86 30.444 -28.225 156.982 1.00 0.00 C ATOM 106 OG SER A 86 31.657 -27.535 157.282 1.00 0.00 O ATOM 0 H SER A 86 30.437 -25.836 157.670 1.00 0.00 H new ATOM 0 HA SER A 86 29.445 -27.203 155.387 1.00 0.00 H new ATOM 0 HB2 SER A 86 30.074 -28.735 157.871 1.00 0.00 H new ATOM 0 HB3 SER A 86 30.626 -28.990 156.227 1.00 0.00 H new ATOM 0 HG SER A 86 31.830 -27.582 158.245 1.00 0.00 H new ATOM 112 N GLU A 87 27.667 -28.928 156.723 1.00 0.00 N ATOM 113 CA GLU A 87 26.357 -29.436 157.131 1.00 0.00 C ATOM 114 C GLU A 87 26.200 -29.410 158.655 1.00 0.00 C ATOM 115 O GLU A 87 25.575 -30.299 159.241 1.00 0.00 O ATOM 116 CB GLU A 87 26.151 -30.860 156.610 1.00 0.00 C ATOM 117 CG GLU A 87 26.638 -30.958 155.158 1.00 0.00 C ATOM 118 CD GLU A 87 28.061 -31.479 155.116 1.00 0.00 C ATOM 119 OE1 GLU A 87 28.884 -30.970 155.854 1.00 0.00 O ATOM 120 OE2 GLU A 87 28.317 -32.368 154.347 1.00 0.00 O ATOM 0 H GLU A 87 28.277 -29.621 156.290 1.00 0.00 H new ATOM 0 HA GLU A 87 25.599 -28.783 156.699 1.00 0.00 H new ATOM 0 HB2 GLU A 87 26.696 -31.568 157.235 1.00 0.00 H new ATOM 0 HB3 GLU A 87 25.096 -31.129 156.668 1.00 0.00 H new ATOM 0 HG2 GLU A 87 25.984 -31.621 154.591 1.00 0.00 H new ATOM 0 HG3 GLU A 87 26.588 -29.978 154.683 1.00 0.00 H new ATOM 127 N ILE A 88 26.734 -28.369 159.277 1.00 0.00 N ATOM 128 CA ILE A 88 26.632 -28.193 160.714 1.00 0.00 C ATOM 129 C ILE A 88 25.546 -27.173 161.032 1.00 0.00 C ATOM 130 O ILE A 88 25.385 -26.746 162.182 1.00 0.00 O ATOM 131 CB ILE A 88 27.984 -27.735 161.289 1.00 0.00 C ATOM 132 CG1 ILE A 88 28.411 -26.404 160.626 1.00 0.00 C ATOM 133 CG2 ILE A 88 29.042 -28.812 161.014 1.00 0.00 C ATOM 134 CD1 ILE A 88 29.941 -26.296 160.603 1.00 0.00 C ATOM 0 H ILE A 88 27.247 -27.627 158.801 1.00 0.00 H new ATOM 0 HA ILE A 88 26.366 -29.145 161.173 1.00 0.00 H new ATOM 0 HB ILE A 88 27.889 -27.583 162.364 1.00 0.00 H new ATOM 0 HG12 ILE A 88 28.019 -26.352 159.610 1.00 0.00 H new ATOM 0 HG13 ILE A 88 27.987 -25.563 161.174 1.00 0.00 H new ATOM 0 HG21 ILE A 88 30.002 -28.491 161.420 1.00 0.00 H new ATOM 0 HG22 ILE A 88 28.742 -29.747 161.488 1.00 0.00 H new ATOM 0 HG23 ILE A 88 29.135 -28.964 159.939 1.00 0.00 H new ATOM 0 HD11 ILE A 88 30.232 -25.356 160.134 1.00 0.00 H new ATOM 0 HD12 ILE A 88 30.323 -26.327 161.623 1.00 0.00 H new ATOM 0 HD13 ILE A 88 30.356 -27.128 160.035 1.00 0.00 H new ATOM 146 N ARG A 89 24.799 -26.795 160.004 1.00 0.00 N ATOM 147 CA ARG A 89 23.707 -25.844 160.148 1.00 0.00 C ATOM 148 C ARG A 89 22.486 -26.351 159.401 1.00 0.00 C ATOM 149 O ARG A 89 22.557 -27.372 158.712 1.00 0.00 O ATOM 150 CB ARG A 89 24.121 -24.466 159.620 1.00 0.00 C ATOM 151 CG ARG A 89 25.274 -23.910 160.468 1.00 0.00 C ATOM 152 CD ARG A 89 24.768 -23.582 161.882 1.00 0.00 C ATOM 153 NE ARG A 89 25.842 -23.000 162.688 1.00 0.00 N ATOM 154 CZ ARG A 89 26.660 -23.755 163.429 1.00 0.00 C ATOM 155 NH1 ARG A 89 26.542 -25.056 163.425 1.00 0.00 N ATOM 156 NH2 ARG A 89 27.583 -23.191 164.146 1.00 0.00 N ATOM 0 H ARG A 89 24.932 -27.137 159.052 1.00 0.00 H new ATOM 0 HA ARG A 89 23.462 -25.744 161.205 1.00 0.00 H new ATOM 0 HB2 ARG A 89 24.429 -24.543 158.577 1.00 0.00 H new ATOM 0 HB3 ARG A 89 23.272 -23.784 159.652 1.00 0.00 H new ATOM 0 HG2 ARG A 89 26.083 -24.639 160.521 1.00 0.00 H new ATOM 0 HG3 ARG A 89 25.682 -23.014 160.001 1.00 0.00 H new ATOM 0 HD2 ARG A 89 23.931 -22.886 161.823 1.00 0.00 H new ATOM 0 HD3 ARG A 89 24.396 -24.488 162.361 1.00 0.00 H new ATOM 0 HE ARG A 89 25.970 -21.988 162.684 1.00 0.00 H new ATOM 0 HH11 ARG A 89 25.823 -25.501 162.855 1.00 0.00 H new ATOM 0 HH12 ARG A 89 27.169 -25.627 163.992 1.00 0.00 H new ATOM 0 HH21 ARG A 89 27.682 -22.176 164.143 1.00 0.00 H new ATOM 0 HH22 ARG A 89 28.209 -23.763 164.713 1.00 0.00 H new ATOM 170 N HIS A 90 21.360 -25.664 159.565 1.00 0.00 N ATOM 171 CA HIS A 90 20.114 -26.088 158.926 1.00 0.00 C ATOM 172 C HIS A 90 19.863 -27.563 159.215 1.00 0.00 C ATOM 173 O HIS A 90 19.185 -28.252 158.446 1.00 0.00 O ATOM 174 CB HIS A 90 20.179 -25.875 157.402 1.00 0.00 C ATOM 175 CG HIS A 90 20.685 -24.494 157.081 1.00 0.00 C ATOM 176 ND1 HIS A 90 21.882 -24.009 157.578 1.00 0.00 N ATOM 177 CD2 HIS A 90 20.176 -23.494 156.290 1.00 0.00 C ATOM 178 CE1 HIS A 90 22.056 -22.769 157.085 1.00 0.00 C ATOM 179 NE2 HIS A 90 21.044 -22.407 156.293 1.00 0.00 N ATOM 0 H HIS A 90 21.282 -24.818 160.129 1.00 0.00 H new ATOM 0 HA HIS A 90 19.301 -25.486 159.331 1.00 0.00 H new ATOM 0 HB2 HIS A 90 20.834 -26.622 156.953 1.00 0.00 H new ATOM 0 HB3 HIS A 90 19.189 -26.016 156.967 1.00 0.00 H new ATOM 0 HD2 HIS A 90 19.243 -23.544 155.748 1.00 0.00 H new ATOM 0 HE1 HIS A 90 22.909 -22.144 157.303 1.00 0.00 H new ATOM 0 HE2 HIS A 90 20.931 -21.523 155.797 1.00 0.00 H new ATOM 187 N THR A 91 20.453 -28.046 160.298 1.00 0.00 N ATOM 188 CA THR A 91 20.351 -29.444 160.678 1.00 0.00 C ATOM 189 C THR A 91 18.894 -29.890 160.780 1.00 0.00 C ATOM 190 O THR A 91 18.410 -30.663 159.946 1.00 0.00 O ATOM 191 CB THR A 91 21.073 -29.661 162.014 1.00 0.00 C ATOM 192 OG1 THR A 91 20.682 -28.636 162.930 1.00 0.00 O ATOM 193 CG2 THR A 91 22.589 -29.583 161.794 1.00 0.00 C ATOM 0 H THR A 91 21.014 -27.481 160.935 1.00 0.00 H new ATOM 0 HA THR A 91 20.824 -30.049 159.905 1.00 0.00 H new ATOM 0 HB THR A 91 20.810 -30.640 162.416 1.00 0.00 H new ATOM 0 HG1 THR A 91 21.139 -28.771 163.786 1.00 0.00 H new ATOM 0 HG21 THR A 91 23.103 -29.737 162.743 1.00 0.00 H new ATOM 0 HG22 THR A 91 22.894 -30.354 161.087 1.00 0.00 H new ATOM 0 HG23 THR A 91 22.849 -28.602 161.396 1.00 0.00 H new ATOM 201 N ALA A 92 18.203 -29.401 161.800 1.00 0.00 N ATOM 202 CA ALA A 92 16.803 -29.754 162.016 1.00 0.00 C ATOM 203 C ALA A 92 16.027 -28.550 162.518 1.00 0.00 C ATOM 204 O ALA A 92 15.939 -28.317 163.730 1.00 0.00 O ATOM 205 CB ALA A 92 16.697 -30.894 163.033 1.00 0.00 C ATOM 0 H ALA A 92 18.587 -28.758 162.492 1.00 0.00 H new ATOM 0 HA ALA A 92 16.379 -30.080 161.066 1.00 0.00 H new ATOM 0 HB1 ALA A 92 15.648 -31.149 163.186 1.00 0.00 H new ATOM 0 HB2 ALA A 92 17.231 -31.767 162.658 1.00 0.00 H new ATOM 0 HB3 ALA A 92 17.136 -30.579 163.980 1.00 0.00 H new ATOM 211 N ASP A 93 15.483 -27.773 161.594 1.00 0.00 N ATOM 212 CA ASP A 93 14.729 -26.583 161.959 1.00 0.00 C ATOM 213 C ASP A 93 13.442 -26.479 161.158 1.00 0.00 C ATOM 214 O ASP A 93 12.352 -26.571 161.712 1.00 0.00 O ATOM 215 CB ASP A 93 15.576 -25.317 161.745 1.00 0.00 C ATOM 216 CG ASP A 93 15.557 -24.453 162.997 1.00 0.00 C ATOM 217 OD1 ASP A 93 14.506 -24.336 163.603 1.00 0.00 O ATOM 218 OD2 ASP A 93 16.590 -23.917 163.333 1.00 0.00 O ATOM 0 H ASP A 93 15.549 -27.943 160.591 1.00 0.00 H new ATOM 0 HA ASP A 93 14.474 -26.668 163.015 1.00 0.00 H new ATOM 0 HB2 ASP A 93 16.602 -25.594 161.501 1.00 0.00 H new ATOM 0 HB3 ASP A 93 15.189 -24.751 160.898 1.00 0.00 H new ATOM 223 N ARG A 94 13.583 -26.253 159.852 1.00 0.00 N ATOM 224 CA ARG A 94 12.415 -26.084 158.959 1.00 0.00 C ATOM 225 C ARG A 94 11.504 -24.992 159.515 1.00 0.00 C ATOM 226 O ARG A 94 10.721 -25.232 160.438 1.00 0.00 O ATOM 227 CB ARG A 94 11.619 -27.403 158.853 1.00 0.00 C ATOM 228 CG ARG A 94 12.257 -28.347 157.824 1.00 0.00 C ATOM 229 CD ARG A 94 12.155 -27.718 156.427 1.00 0.00 C ATOM 230 NE ARG A 94 12.226 -28.746 155.384 1.00 0.00 N ATOM 231 CZ ARG A 94 11.429 -28.723 154.302 1.00 0.00 C ATOM 232 NH1 ARG A 94 10.461 -27.852 154.213 1.00 0.00 N ATOM 233 NH2 ARG A 94 11.594 -29.600 153.356 1.00 0.00 N ATOM 0 H ARG A 94 14.485 -26.181 159.382 1.00 0.00 H new ATOM 0 HA ARG A 94 12.771 -25.805 157.967 1.00 0.00 H new ATOM 0 HB2 ARG A 94 11.584 -27.891 159.827 1.00 0.00 H new ATOM 0 HB3 ARG A 94 10.589 -27.189 158.567 1.00 0.00 H new ATOM 0 HG2 ARG A 94 13.301 -28.529 158.078 1.00 0.00 H new ATOM 0 HG3 ARG A 94 11.753 -29.313 157.838 1.00 0.00 H new ATOM 0 HD2 ARG A 94 11.218 -27.169 156.339 1.00 0.00 H new ATOM 0 HD3 ARG A 94 12.961 -26.997 156.288 1.00 0.00 H new ATOM 0 HE ARG A 94 12.902 -29.503 155.483 1.00 0.00 H new ATOM 0 HH11 ARG A 94 10.306 -27.183 154.967 1.00 0.00 H new ATOM 0 HH12 ARG A 94 9.860 -27.840 153.389 1.00 0.00 H new ATOM 0 HH21 ARG A 94 12.328 -30.304 153.436 1.00 0.00 H new ATOM 0 HH22 ARG A 94 10.990 -29.584 152.534 1.00 0.00 H new ATOM 247 N TRP A 95 11.604 -23.805 158.954 1.00 0.00 N ATOM 248 CA TRP A 95 10.790 -22.696 159.417 1.00 0.00 C ATOM 249 C TRP A 95 9.339 -22.938 159.075 1.00 0.00 C ATOM 250 O TRP A 95 9.032 -23.547 158.052 1.00 0.00 O ATOM 251 CB TRP A 95 11.281 -21.374 158.808 1.00 0.00 C ATOM 252 CG TRP A 95 11.497 -20.357 159.887 1.00 0.00 C ATOM 253 CD1 TRP A 95 12.069 -20.602 161.086 1.00 0.00 C ATOM 254 CD2 TRP A 95 11.158 -18.942 159.880 1.00 0.00 C ATOM 255 NE1 TRP A 95 12.098 -19.427 161.814 1.00 0.00 N ATOM 256 CE2 TRP A 95 11.548 -18.376 161.113 1.00 0.00 C ATOM 257 CE3 TRP A 95 10.554 -18.102 158.927 1.00 0.00 C ATOM 258 CZ2 TRP A 95 11.344 -17.028 161.396 1.00 0.00 C ATOM 259 CZ3 TRP A 95 10.348 -16.740 159.208 1.00 0.00 C ATOM 260 CH2 TRP A 95 10.742 -16.205 160.442 1.00 0.00 C ATOM 0 H TRP A 95 12.234 -23.582 158.184 1.00 0.00 H new ATOM 0 HA TRP A 95 10.882 -22.623 160.501 1.00 0.00 H new ATOM 0 HB2 TRP A 95 12.210 -21.539 158.262 1.00 0.00 H new ATOM 0 HB3 TRP A 95 10.551 -21.003 158.089 1.00 0.00 H new ATOM 0 HD1 TRP A 95 12.442 -21.559 161.421 1.00 0.00 H new ATOM 0 HE1 TRP A 95 12.480 -19.348 162.756 1.00 0.00 H new ATOM 0 HE3 TRP A 95 10.247 -18.506 157.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.650 -16.621 162.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.884 -16.103 158.470 1.00 0.00 H new ATOM 0 HH2 TRP A 95 10.580 -15.159 160.655 1.00 0.00 H new ATOM 271 N ARG A 96 8.454 -22.493 159.952 1.00 0.00 N ATOM 272 CA ARG A 96 7.029 -22.687 159.760 1.00 0.00 C ATOM 273 C ARG A 96 6.265 -21.432 160.145 1.00 0.00 C ATOM 274 O ARG A 96 6.064 -21.164 161.332 1.00 0.00 O ATOM 275 CB ARG A 96 6.543 -23.870 160.617 1.00 0.00 C ATOM 276 CG ARG A 96 5.019 -24.038 160.477 1.00 0.00 C ATOM 277 CD ARG A 96 4.507 -24.996 161.560 1.00 0.00 C ATOM 278 NE ARG A 96 4.729 -24.433 162.892 1.00 0.00 N ATOM 279 CZ ARG A 96 4.797 -25.211 163.972 1.00 0.00 C ATOM 280 NH1 ARG A 96 4.626 -26.498 163.854 1.00 0.00 N ATOM 281 NH2 ARG A 96 5.017 -24.688 165.143 1.00 0.00 N ATOM 0 H ARG A 96 8.700 -21.993 160.806 1.00 0.00 H new ATOM 0 HA ARG A 96 6.846 -22.901 158.707 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.047 -24.785 160.306 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.803 -23.702 161.662 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.526 -23.070 160.570 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.775 -24.426 159.488 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.444 -25.186 161.412 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.017 -25.956 161.475 1.00 0.00 H new ATOM 0 HE ARG A 96 4.834 -23.424 162.996 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.441 -26.906 162.938 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.677 -27.097 164.678 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.138 -23.680 165.237 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.068 -25.286 165.967 1.00 0.00 H new ATOM 295 N VAL A 97 5.778 -20.705 159.153 1.00 0.00 N ATOM 296 CA VAL A 97 4.953 -19.533 159.419 1.00 0.00 C ATOM 297 C VAL A 97 3.534 -19.825 158.946 1.00 0.00 C ATOM 298 O VAL A 97 3.325 -20.740 158.136 1.00 0.00 O ATOM 299 CB VAL A 97 5.532 -18.254 158.751 1.00 0.00 C ATOM 300 CG1 VAL A 97 5.213 -17.037 159.628 1.00 0.00 C ATOM 301 CG2 VAL A 97 7.062 -18.374 158.617 1.00 0.00 C ATOM 0 H VAL A 97 5.936 -20.901 158.165 1.00 0.00 H new ATOM 0 HA VAL A 97 4.945 -19.332 160.490 1.00 0.00 H new ATOM 0 HB VAL A 97 5.086 -18.138 157.763 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.617 -16.138 159.163 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.133 -16.937 159.733 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.662 -17.170 160.612 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.458 -17.473 158.148 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.506 -18.493 159.605 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.307 -19.240 158.003 1.00 0.00 H new ATOM 311 N SER A 98 2.553 -19.148 159.522 1.00 0.00 N ATOM 312 CA SER A 98 1.165 -19.464 159.208 1.00 0.00 C ATOM 313 C SER A 98 0.351 -18.236 158.834 1.00 0.00 C ATOM 314 O SER A 98 0.536 -17.154 159.393 1.00 0.00 O ATOM 315 CB SER A 98 0.506 -20.154 160.413 1.00 0.00 C ATOM 316 OG SER A 98 1.519 -20.705 161.263 1.00 0.00 O ATOM 0 H SER A 98 2.684 -18.393 160.195 1.00 0.00 H new ATOM 0 HA SER A 98 1.179 -20.126 158.342 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.100 -19.438 160.969 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.165 -20.942 160.072 1.00 0.00 H new ATOM 0 HG SER A 98 1.098 -21.143 162.032 1.00 0.00 H new ATOM 322 N LEU A 99 -0.624 -18.452 157.962 1.00 0.00 N ATOM 323 CA LEU A 99 -1.574 -17.418 157.585 1.00 0.00 C ATOM 324 C LEU A 99 -2.988 -17.972 157.706 1.00 0.00 C ATOM 325 O LEU A 99 -3.334 -18.962 157.056 1.00 0.00 O ATOM 326 CB LEU A 99 -1.338 -16.931 156.148 1.00 0.00 C ATOM 327 CG LEU A 99 -0.115 -16.011 156.083 1.00 0.00 C ATOM 328 CD1 LEU A 99 0.994 -16.683 155.265 1.00 0.00 C ATOM 329 CD2 LEU A 99 -0.508 -14.702 155.398 1.00 0.00 C ATOM 0 H LEU A 99 -0.777 -19.347 157.498 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.438 -16.569 158.254 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.192 -17.786 155.488 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.219 -16.399 155.790 1.00 0.00 H new ATOM 0 HG LEU A 99 0.242 -15.814 157.094 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.863 -16.026 155.221 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.275 -17.624 155.737 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.634 -16.877 154.255 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.359 -14.043 155.349 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.862 -14.912 154.389 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.301 -14.217 155.968 1.00 0.00 H new ATOM 341 N ASP A 100 -3.784 -17.367 158.559 1.00 0.00 N ATOM 342 CA ASP A 100 -5.147 -17.832 158.784 1.00 0.00 C ATOM 343 C ASP A 100 -6.154 -16.811 158.262 1.00 0.00 C ATOM 344 O ASP A 100 -6.244 -15.703 158.790 1.00 0.00 O ATOM 345 CB ASP A 100 -5.367 -18.071 160.286 1.00 0.00 C ATOM 346 CG ASP A 100 -5.475 -19.557 160.567 1.00 0.00 C ATOM 347 OD1 ASP A 100 -4.470 -20.240 160.468 1.00 0.00 O ATOM 348 OD2 ASP A 100 -6.558 -19.996 160.879 1.00 0.00 O ATOM 0 H ASP A 100 -3.517 -16.552 159.111 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.295 -18.767 158.244 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -4.541 -17.645 160.855 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -6.275 -17.564 160.614 1.00 0.00 H new ATOM 353 N VAL A 101 -6.912 -17.187 157.224 1.00 0.00 N ATOM 354 CA VAL A 101 -7.926 -16.285 156.643 1.00 0.00 C ATOM 355 C VAL A 101 -8.954 -17.059 155.813 1.00 0.00 C ATOM 356 O VAL A 101 -10.151 -16.791 155.882 1.00 0.00 O ATOM 357 CB VAL A 101 -7.271 -15.189 155.768 1.00 0.00 C ATOM 358 CG1 VAL A 101 -7.363 -13.836 156.477 1.00 0.00 C ATOM 359 CG2 VAL A 101 -5.798 -15.522 155.511 1.00 0.00 C ATOM 0 H VAL A 101 -6.847 -18.098 156.770 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.439 -15.807 157.478 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.800 -15.143 154.816 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.901 -13.068 155.857 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.410 -13.584 156.646 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.844 -13.891 157.434 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.351 -14.742 154.894 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.267 -15.582 156.461 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.726 -16.479 154.994 1.00 0.00 H new ATOM 369 N ASN A 102 -8.476 -18.008 155.012 1.00 0.00 N ATOM 370 CA ASN A 102 -9.369 -18.809 154.145 1.00 0.00 C ATOM 371 C ASN A 102 -10.410 -19.598 154.949 1.00 0.00 C ATOM 372 O ASN A 102 -11.043 -20.512 154.419 1.00 0.00 O ATOM 373 CB ASN A 102 -8.571 -19.779 153.232 1.00 0.00 C ATOM 374 CG ASN A 102 -7.193 -20.093 153.819 1.00 0.00 C ATOM 375 OD1 ASN A 102 -6.270 -20.414 153.097 1.00 0.00 O ATOM 376 ND2 ASN A 102 -7.014 -20.031 155.088 1.00 0.00 N ATOM 0 H ASN A 102 -7.487 -18.248 154.937 1.00 0.00 H new ATOM 0 HA ASN A 102 -9.896 -18.090 153.518 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -9.133 -20.704 153.103 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -8.454 -19.337 152.243 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.101 -20.251 155.486 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -7.785 -19.762 155.699 1.00 0.00 H new ATOM 383 N HIS A 103 -10.620 -19.220 156.211 1.00 0.00 N ATOM 384 CA HIS A 103 -11.628 -19.879 157.037 1.00 0.00 C ATOM 385 C HIS A 103 -12.951 -19.879 156.306 1.00 0.00 C ATOM 386 O HIS A 103 -13.702 -20.850 156.348 1.00 0.00 O ATOM 387 CB HIS A 103 -11.791 -19.151 158.377 1.00 0.00 C ATOM 388 CG HIS A 103 -10.444 -18.781 158.920 1.00 0.00 C ATOM 389 ND1 HIS A 103 -10.028 -17.466 159.024 1.00 0.00 N ATOM 390 CD2 HIS A 103 -9.410 -19.540 159.395 1.00 0.00 C ATOM 391 CE1 HIS A 103 -8.788 -17.477 159.544 1.00 0.00 C ATOM 392 NE2 HIS A 103 -8.367 -18.721 159.787 1.00 0.00 N ATOM 0 H HIS A 103 -10.111 -18.469 156.678 1.00 0.00 H new ATOM 0 HA HIS A 103 -11.306 -20.902 157.231 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -12.398 -18.256 158.244 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -12.317 -19.790 159.087 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -9.408 -20.618 159.455 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -8.205 -16.590 159.741 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -7.469 -19.006 160.178 1.00 0.00 H new ATOM 400 N PHE A 104 -13.220 -18.783 155.617 1.00 0.00 N ATOM 401 CA PHE A 104 -14.443 -18.647 154.849 1.00 0.00 C ATOM 402 C PHE A 104 -14.159 -18.778 153.361 1.00 0.00 C ATOM 403 O PHE A 104 -15.078 -18.935 152.563 1.00 0.00 O ATOM 404 CB PHE A 104 -15.102 -17.290 155.131 1.00 0.00 C ATOM 405 CG PHE A 104 -14.121 -16.172 154.841 1.00 0.00 C ATOM 406 CD1 PHE A 104 -13.902 -15.756 153.521 1.00 0.00 C ATOM 407 CD2 PHE A 104 -13.434 -15.551 155.890 1.00 0.00 C ATOM 408 CE1 PHE A 104 -12.998 -14.724 153.253 1.00 0.00 C ATOM 409 CE2 PHE A 104 -12.530 -14.517 155.620 1.00 0.00 C ATOM 410 CZ PHE A 104 -12.311 -14.104 154.301 1.00 0.00 C ATOM 0 H PHE A 104 -12.604 -17.971 155.575 1.00 0.00 H new ATOM 0 HA PHE A 104 -15.123 -19.444 155.149 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.993 -17.173 154.514 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.425 -17.242 156.171 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.432 -16.233 152.710 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.601 -15.870 156.908 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.830 -14.405 152.235 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -12.001 -14.038 156.430 1.00 0.00 H new ATOM 0 HZ PHE A 104 -11.612 -13.307 154.093 1.00 0.00 H new ATOM 420 N ALA A 105 -12.885 -18.675 152.984 1.00 0.00 N ATOM 421 CA ALA A 105 -12.506 -18.746 151.578 1.00 0.00 C ATOM 422 C ALA A 105 -11.594 -19.922 151.289 1.00 0.00 C ATOM 423 O ALA A 105 -10.385 -19.765 151.163 1.00 0.00 O ATOM 424 CB ALA A 105 -11.844 -17.438 151.130 1.00 0.00 C ATOM 0 H ALA A 105 -12.105 -18.543 153.628 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.423 -18.896 151.007 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -11.569 -17.511 150.078 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.542 -16.612 151.266 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.950 -17.259 151.727 1.00 0.00 H new ATOM 430 N PRO A 106 -12.163 -21.080 151.120 1.00 0.00 N ATOM 431 CA PRO A 106 -11.399 -22.303 150.763 1.00 0.00 C ATOM 432 C PRO A 106 -10.967 -22.268 149.300 1.00 0.00 C ATOM 433 O PRO A 106 -9.826 -22.590 148.967 1.00 0.00 O ATOM 434 CB PRO A 106 -12.400 -23.430 151.003 1.00 0.00 C ATOM 435 CG PRO A 106 -13.744 -22.805 150.819 1.00 0.00 C ATOM 436 CD PRO A 106 -13.605 -21.350 151.255 1.00 0.00 C ATOM 0 HA PRO A 106 -10.483 -22.414 151.343 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -12.247 -24.249 150.300 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -12.293 -23.845 152.005 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -14.064 -22.870 149.779 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -14.497 -23.319 151.416 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -14.197 -20.685 150.626 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -13.945 -21.205 152.280 1.00 0.00 H new ATOM 444 N ASP A 107 -11.898 -21.879 148.431 1.00 0.00 N ATOM 445 CA ASP A 107 -11.625 -21.806 146.996 1.00 0.00 C ATOM 446 C ASP A 107 -11.161 -20.415 146.607 1.00 0.00 C ATOM 447 O ASP A 107 -10.391 -20.250 145.661 1.00 0.00 O ATOM 448 CB ASP A 107 -12.894 -22.130 146.195 1.00 0.00 C ATOM 449 CG ASP A 107 -13.222 -23.601 146.288 1.00 0.00 C ATOM 450 OD1 ASP A 107 -13.560 -24.046 147.365 1.00 0.00 O ATOM 451 OD2 ASP A 107 -13.136 -24.267 145.281 1.00 0.00 O ATOM 0 H ASP A 107 -12.846 -21.610 148.694 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.843 -22.531 146.772 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.729 -21.541 146.574 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.753 -21.849 145.151 1.00 0.00 H new ATOM 456 N GLU A 108 -11.655 -19.415 147.318 1.00 0.00 N ATOM 457 CA GLU A 108 -11.317 -18.029 147.013 1.00 0.00 C ATOM 458 C GLU A 108 -10.071 -17.589 147.768 1.00 0.00 C ATOM 459 O GLU A 108 -10.006 -16.475 148.301 1.00 0.00 O ATOM 460 CB GLU A 108 -12.505 -17.106 147.332 1.00 0.00 C ATOM 461 CG GLU A 108 -13.671 -17.373 146.351 1.00 0.00 C ATOM 462 CD GLU A 108 -14.960 -17.595 147.126 1.00 0.00 C ATOM 463 OE1 GLU A 108 -15.064 -18.610 147.780 1.00 0.00 O ATOM 464 OE2 GLU A 108 -15.834 -16.757 147.038 1.00 0.00 O ATOM 0 H GLU A 108 -12.289 -19.533 148.108 1.00 0.00 H new ATOM 0 HA GLU A 108 -11.100 -17.958 145.947 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.838 -17.271 148.357 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.194 -16.064 147.262 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.786 -16.529 145.671 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -13.450 -18.247 145.739 1.00 0.00 H new ATOM 471 N LEU A 109 -9.063 -18.439 147.743 1.00 0.00 N ATOM 472 CA LEU A 109 -7.781 -18.131 148.345 1.00 0.00 C ATOM 473 C LEU A 109 -6.690 -18.495 147.370 1.00 0.00 C ATOM 474 O LEU A 109 -6.706 -19.584 146.795 1.00 0.00 O ATOM 475 CB LEU A 109 -7.599 -18.893 149.658 1.00 0.00 C ATOM 476 CG LEU A 109 -6.151 -18.730 150.178 1.00 0.00 C ATOM 477 CD1 LEU A 109 -6.160 -18.092 151.562 1.00 0.00 C ATOM 478 CD2 LEU A 109 -5.499 -20.101 150.273 1.00 0.00 C ATOM 0 H LEU A 109 -9.109 -19.360 147.306 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.734 -17.066 148.572 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.304 -18.522 150.402 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.822 -19.949 149.507 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.595 -18.093 149.490 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.136 -17.982 151.919 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.633 -17.111 151.508 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.718 -18.726 152.251 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.478 -19.994 150.639 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.067 -20.727 150.961 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.484 -20.566 149.287 1.00 0.00 H new ATOM 490 N THR A 110 -5.776 -17.578 147.142 1.00 0.00 N ATOM 491 CA THR A 110 -4.715 -17.805 146.187 1.00 0.00 C ATOM 492 C THR A 110 -3.359 -17.512 146.816 1.00 0.00 C ATOM 493 O THR A 110 -3.124 -16.404 147.340 1.00 0.00 O ATOM 494 CB THR A 110 -4.949 -16.927 144.953 1.00 0.00 C ATOM 495 OG1 THR A 110 -6.351 -16.872 144.680 1.00 0.00 O ATOM 496 CG2 THR A 110 -4.223 -17.519 143.748 1.00 0.00 C ATOM 0 H THR A 110 -5.746 -16.669 147.604 1.00 0.00 H new ATOM 0 HA THR A 110 -4.719 -18.852 145.882 1.00 0.00 H new ATOM 0 HB THR A 110 -4.566 -15.924 145.143 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.509 -16.310 143.893 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.394 -16.889 142.875 1.00 0.00 H new ATOM 0 HG22 THR A 110 -3.154 -17.569 143.956 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.602 -18.522 143.552 1.00 0.00 H new ATOM 504 N VAL A 111 -2.470 -18.503 146.767 1.00 0.00 N ATOM 505 CA VAL A 111 -1.138 -18.362 147.339 1.00 0.00 C ATOM 506 C VAL A 111 -0.141 -17.968 146.250 1.00 0.00 C ATOM 507 O VAL A 111 -0.051 -18.631 145.214 1.00 0.00 O ATOM 508 CB VAL A 111 -0.691 -19.688 148.012 1.00 0.00 C ATOM 509 CG1 VAL A 111 0.156 -19.389 149.262 1.00 0.00 C ATOM 510 CG2 VAL A 111 -1.925 -20.512 148.424 1.00 0.00 C ATOM 0 H VAL A 111 -2.651 -19.410 146.337 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.167 -17.580 148.098 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.095 -20.256 147.297 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.464 -20.326 149.726 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.040 -18.819 148.975 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.435 -18.810 149.972 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.602 -21.440 148.895 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.527 -19.938 149.128 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.521 -20.742 147.541 1.00 0.00 H new ATOM 520 N LYS A 112 0.607 -16.897 146.487 1.00 0.00 N ATOM 521 CA LYS A 112 1.595 -16.433 145.519 1.00 0.00 C ATOM 522 C LYS A 112 2.944 -16.181 146.179 1.00 0.00 C ATOM 523 O LYS A 112 3.035 -15.465 147.179 1.00 0.00 O ATOM 524 CB LYS A 112 1.116 -15.154 144.798 1.00 0.00 C ATOM 525 CG LYS A 112 0.438 -14.189 145.791 1.00 0.00 C ATOM 526 CD LYS A 112 0.590 -12.742 145.292 1.00 0.00 C ATOM 527 CE LYS A 112 -0.796 -12.110 145.105 1.00 0.00 C ATOM 528 NZ LYS A 112 -1.563 -12.183 146.385 1.00 0.00 N ATOM 0 H LYS A 112 0.549 -16.335 147.337 1.00 0.00 H new ATOM 0 HA LYS A 112 1.714 -17.225 144.780 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.963 -14.659 144.324 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.416 -15.418 144.005 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.618 -14.440 145.894 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.888 -14.293 146.779 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.172 -12.160 146.007 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.137 -12.728 144.349 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.693 -11.071 144.791 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.339 -12.629 144.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.298 -12.915 146.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.917 -12.422 147.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -2.009 -11.263 146.575 1.00 0.00 H new ATOM 542 N THR A 113 3.985 -16.737 145.582 1.00 0.00 N ATOM 543 CA THR A 113 5.344 -16.540 146.053 1.00 0.00 C ATOM 544 C THR A 113 6.072 -15.634 145.074 1.00 0.00 C ATOM 545 O THR A 113 6.404 -16.049 143.962 1.00 0.00 O ATOM 546 CB THR A 113 6.069 -17.893 146.156 1.00 0.00 C ATOM 547 OG1 THR A 113 5.110 -18.943 146.272 1.00 0.00 O ATOM 548 CG2 THR A 113 6.990 -17.899 147.378 1.00 0.00 C ATOM 0 H THR A 113 3.911 -17.336 144.760 1.00 0.00 H new ATOM 0 HA THR A 113 5.328 -16.081 147.041 1.00 0.00 H new ATOM 0 HB THR A 113 6.667 -18.047 145.258 1.00 0.00 H new ATOM 0 HG1 THR A 113 5.574 -19.804 146.336 1.00 0.00 H new ATOM 0 HG21 THR A 113 7.500 -18.860 147.445 1.00 0.00 H new ATOM 0 HG22 THR A 113 7.728 -17.103 147.281 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.399 -17.739 148.280 1.00 0.00 H new ATOM 556 N LYS A 114 6.250 -14.384 145.451 1.00 0.00 N ATOM 557 CA LYS A 114 6.853 -13.410 144.560 1.00 0.00 C ATOM 558 C LYS A 114 8.256 -13.017 145.025 1.00 0.00 C ATOM 559 O LYS A 114 8.405 -12.224 145.931 1.00 0.00 O ATOM 560 CB LYS A 114 5.944 -12.177 144.480 1.00 0.00 C ATOM 561 CG LYS A 114 6.414 -11.232 143.369 1.00 0.00 C ATOM 562 CD LYS A 114 5.925 -9.797 143.653 1.00 0.00 C ATOM 563 CE LYS A 114 4.475 -9.815 144.186 1.00 0.00 C ATOM 564 NZ LYS A 114 4.479 -9.650 145.672 1.00 0.00 N ATOM 0 H LYS A 114 5.987 -14.018 146.366 1.00 0.00 H new ATOM 0 HA LYS A 114 6.957 -13.855 143.571 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.917 -12.488 144.290 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.947 -11.653 145.436 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.502 -11.248 143.303 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.032 -11.571 142.406 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.581 -9.321 144.382 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.976 -9.202 142.741 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.898 -9.014 143.724 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.990 -10.753 143.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.657 -9.081 145.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 4.429 -10.585 146.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.353 -9.169 145.966 1.00 0.00 H new ATOM 578 N ASP A 115 9.270 -13.557 144.353 1.00 0.00 N ATOM 579 CA ASP A 115 10.685 -13.229 144.638 1.00 0.00 C ATOM 580 C ASP A 115 10.960 -13.004 146.136 1.00 0.00 C ATOM 581 O ASP A 115 11.730 -12.128 146.520 1.00 0.00 O ATOM 582 CB ASP A 115 11.107 -12.008 143.790 1.00 0.00 C ATOM 583 CG ASP A 115 11.050 -10.703 144.577 1.00 0.00 C ATOM 584 OD1 ASP A 115 9.970 -10.298 144.930 1.00 0.00 O ATOM 585 OD2 ASP A 115 12.091 -10.110 144.782 1.00 0.00 O ATOM 0 H ASP A 115 9.147 -14.232 143.598 1.00 0.00 H new ATOM 0 HA ASP A 115 11.292 -14.090 144.359 1.00 0.00 H new ATOM 0 HB2 ASP A 115 12.120 -12.160 143.418 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.456 -11.932 142.919 1.00 0.00 H new ATOM 590 N GLY A 116 10.373 -13.835 146.968 1.00 0.00 N ATOM 591 CA GLY A 116 10.577 -13.736 148.412 1.00 0.00 C ATOM 592 C GLY A 116 9.393 -13.075 149.063 1.00 0.00 C ATOM 593 O GLY A 116 9.232 -13.137 150.282 1.00 0.00 O ATOM 0 H GLY A 116 9.750 -14.589 146.679 1.00 0.00 H new ATOM 0 HA2 GLY A 116 10.725 -14.730 148.834 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.481 -13.164 148.620 1.00 0.00 H new ATOM 597 N VAL A 117 8.516 -12.497 148.251 1.00 0.00 N ATOM 598 CA VAL A 117 7.308 -11.909 148.796 1.00 0.00 C ATOM 599 C VAL A 117 6.247 -12.987 148.897 1.00 0.00 C ATOM 600 O VAL A 117 5.843 -13.585 147.887 1.00 0.00 O ATOM 601 CB VAL A 117 6.804 -10.741 147.930 1.00 0.00 C ATOM 602 CG1 VAL A 117 5.876 -9.854 148.759 1.00 0.00 C ATOM 603 CG2 VAL A 117 7.986 -9.900 147.437 1.00 0.00 C ATOM 0 H VAL A 117 8.617 -12.425 147.239 1.00 0.00 H new ATOM 0 HA VAL A 117 7.528 -11.504 149.784 1.00 0.00 H new ATOM 0 HB VAL A 117 6.266 -11.146 147.073 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.519 -9.027 148.145 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.026 -10.441 149.106 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.420 -9.460 149.618 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.617 -9.077 146.825 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.530 -9.501 148.293 1.00 0.00 H new ATOM 0 HG23 VAL A 117 8.653 -10.524 146.842 1.00 0.00 H new ATOM 613 N VAL A 118 5.828 -13.258 150.120 1.00 0.00 N ATOM 614 CA VAL A 118 4.828 -14.269 150.382 1.00 0.00 C ATOM 615 C VAL A 118 3.510 -13.579 150.648 1.00 0.00 C ATOM 616 O VAL A 118 3.392 -12.805 151.611 1.00 0.00 O ATOM 617 CB VAL A 118 5.247 -15.143 151.595 1.00 0.00 C ATOM 618 CG1 VAL A 118 4.090 -16.049 152.044 1.00 0.00 C ATOM 619 CG2 VAL A 118 6.444 -16.022 151.214 1.00 0.00 C ATOM 0 H VAL A 118 6.172 -12.783 150.955 1.00 0.00 H new ATOM 0 HA VAL A 118 4.729 -14.928 149.519 1.00 0.00 H new ATOM 0 HB VAL A 118 5.516 -14.476 152.414 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.409 -16.651 152.895 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.238 -15.434 152.333 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.802 -16.705 151.223 1.00 0.00 H new ATOM 0 HG21 VAL A 118 6.734 -16.633 152.069 1.00 0.00 H new ATOM 0 HG22 VAL A 118 6.169 -16.670 150.381 1.00 0.00 H new ATOM 0 HG23 VAL A 118 7.281 -15.389 150.920 1.00 0.00 H new ATOM 629 N GLU A 119 2.530 -13.818 149.789 1.00 0.00 N ATOM 630 CA GLU A 119 1.244 -13.173 149.945 1.00 0.00 C ATOM 631 C GLU A 119 0.108 -14.158 149.795 1.00 0.00 C ATOM 632 O GLU A 119 0.114 -15.014 148.902 1.00 0.00 O ATOM 633 CB GLU A 119 1.069 -12.009 148.944 1.00 0.00 C ATOM 634 CG GLU A 119 2.209 -10.974 149.081 1.00 0.00 C ATOM 635 CD GLU A 119 2.748 -10.624 147.701 1.00 0.00 C ATOM 636 OE1 GLU A 119 3.649 -11.297 147.244 1.00 0.00 O ATOM 637 OE2 GLU A 119 2.237 -9.692 147.108 1.00 0.00 O ATOM 0 H GLU A 119 2.603 -14.446 148.988 1.00 0.00 H new ATOM 0 HA GLU A 119 1.216 -12.766 150.956 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.051 -12.401 147.927 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.109 -11.521 149.115 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.841 -10.076 149.578 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.008 -11.378 149.703 1.00 0.00 H new ATOM 644 N ILE A 120 -0.898 -13.988 150.633 1.00 0.00 N ATOM 645 CA ILE A 120 -2.088 -14.818 150.584 1.00 0.00 C ATOM 646 C ILE A 120 -3.263 -13.977 150.119 1.00 0.00 C ATOM 647 O ILE A 120 -3.658 -13.016 150.786 1.00 0.00 O ATOM 648 CB ILE A 120 -2.373 -15.476 151.971 1.00 0.00 C ATOM 649 CG1 ILE A 120 -1.778 -16.917 151.992 1.00 0.00 C ATOM 650 CG2 ILE A 120 -3.904 -15.541 152.234 1.00 0.00 C ATOM 651 CD1 ILE A 120 -0.314 -16.900 151.572 1.00 0.00 C ATOM 0 H ILE A 120 -0.914 -13.275 151.363 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.930 -15.630 149.874 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.908 -14.874 152.751 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.870 -17.339 152.993 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -2.347 -17.561 151.321 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -4.087 -16.002 153.205 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.317 -14.532 152.228 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.382 -16.134 151.454 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.082 -17.915 151.593 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.230 -16.499 150.562 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.255 -16.274 152.260 1.00 0.00 H new ATOM 663 N THR A 121 -3.792 -14.321 148.967 1.00 0.00 N ATOM 664 CA THR A 121 -4.908 -13.597 148.390 1.00 0.00 C ATOM 665 C THR A 121 -6.219 -14.239 148.825 1.00 0.00 C ATOM 666 O THR A 121 -6.443 -15.419 148.562 1.00 0.00 O ATOM 667 CB THR A 121 -4.783 -13.608 146.859 1.00 0.00 C ATOM 668 OG1 THR A 121 -3.397 -13.788 146.497 1.00 0.00 O ATOM 669 CG2 THR A 121 -5.298 -12.282 146.284 1.00 0.00 C ATOM 0 H THR A 121 -3.465 -15.106 148.404 1.00 0.00 H new ATOM 0 HA THR A 121 -4.897 -12.564 148.739 1.00 0.00 H new ATOM 0 HB THR A 121 -5.378 -14.426 146.452 1.00 0.00 H new ATOM 0 HG1 THR A 121 -3.157 -14.734 146.583 1.00 0.00 H new ATOM 0 HG21 THR A 121 -5.207 -12.296 145.198 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.344 -12.148 146.558 1.00 0.00 H new ATOM 0 HG23 THR A 121 -4.709 -11.458 146.687 1.00 0.00 H new ATOM 677 N GLY A 122 -7.060 -13.477 149.537 1.00 0.00 N ATOM 678 CA GLY A 122 -8.325 -14.015 150.040 1.00 0.00 C ATOM 679 C GLY A 122 -9.464 -12.995 149.945 1.00 0.00 C ATOM 680 O GLY A 122 -9.334 -11.852 150.391 1.00 0.00 O ATOM 0 H GLY A 122 -6.889 -12.500 149.774 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.590 -14.907 149.473 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.200 -14.323 151.078 1.00 0.00 H new ATOM 684 N LYS A 123 -10.574 -13.433 149.376 1.00 0.00 N ATOM 685 CA LYS A 123 -11.781 -12.613 149.210 1.00 0.00 C ATOM 686 C LYS A 123 -12.981 -13.526 149.228 1.00 0.00 C ATOM 687 O LYS A 123 -12.846 -14.719 148.986 1.00 0.00 O ATOM 688 CB LYS A 123 -11.727 -11.854 147.870 1.00 0.00 C ATOM 689 CG LYS A 123 -10.757 -12.569 146.906 1.00 0.00 C ATOM 690 CD LYS A 123 -11.182 -12.312 145.459 1.00 0.00 C ATOM 691 CE LYS A 123 -10.345 -13.187 144.513 1.00 0.00 C ATOM 692 NZ LYS A 123 -11.185 -13.621 143.368 1.00 0.00 N ATOM 0 H LYS A 123 -10.672 -14.379 149.009 1.00 0.00 H new ATOM 0 HA LYS A 123 -11.847 -11.885 150.018 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -12.722 -11.804 147.429 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -11.400 -10.827 148.035 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.740 -12.210 147.065 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.752 -13.640 147.109 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -12.242 -12.536 145.335 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.047 -11.259 145.211 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.481 -12.629 144.153 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.962 -14.057 145.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -10.619 -14.213 142.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.996 -14.169 143.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.529 -12.785 142.853 1.00 0.00 H new ATOM 706 N HIS A 124 -14.146 -12.986 149.511 1.00 0.00 N ATOM 707 CA HIS A 124 -15.343 -13.808 149.524 1.00 0.00 C ATOM 708 C HIS A 124 -16.466 -13.148 148.785 1.00 0.00 C ATOM 709 O HIS A 124 -16.474 -11.924 148.587 1.00 0.00 O ATOM 710 CB HIS A 124 -15.791 -14.143 150.947 1.00 0.00 C ATOM 711 CG HIS A 124 -16.653 -15.380 150.896 1.00 0.00 C ATOM 712 ND1 HIS A 124 -18.028 -15.325 150.688 1.00 0.00 N ATOM 713 CD2 HIS A 124 -16.347 -16.714 150.999 1.00 0.00 C ATOM 714 CE1 HIS A 124 -18.484 -16.591 150.673 1.00 0.00 C ATOM 715 NE2 HIS A 124 -17.501 -17.474 150.859 1.00 0.00 N ATOM 0 H HIS A 124 -14.293 -12.001 149.732 1.00 0.00 H new ATOM 0 HA HIS A 124 -15.085 -14.738 149.018 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -14.925 -14.310 151.588 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -16.348 -13.310 151.375 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -18.587 -14.480 150.569 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -15.357 -17.113 151.164 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -19.520 -16.860 150.528 1.00 0.00 H new ATOM 723 N GLU A 125 -17.441 -13.951 148.434 1.00 0.00 N ATOM 724 CA GLU A 125 -18.609 -13.485 147.756 1.00 0.00 C ATOM 725 C GLU A 125 -19.654 -13.104 148.786 1.00 0.00 C ATOM 726 O GLU A 125 -19.741 -13.745 149.837 1.00 0.00 O ATOM 727 CB GLU A 125 -19.134 -14.603 146.827 1.00 0.00 C ATOM 728 CG GLU A 125 -19.422 -14.032 145.433 1.00 0.00 C ATOM 729 CD GLU A 125 -19.211 -15.099 144.384 1.00 0.00 C ATOM 730 OE1 GLU A 125 -18.073 -15.376 144.075 1.00 0.00 O ATOM 731 OE2 GLU A 125 -20.189 -15.625 143.903 1.00 0.00 O ATOM 0 H GLU A 125 -17.438 -14.955 148.616 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.377 -12.609 147.150 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.398 -15.404 146.756 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -20.041 -15.039 147.245 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.446 -13.663 145.387 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -18.768 -13.183 145.237 1.00 0.00 H new ATOM 738 N GLU A 126 -20.411 -12.040 148.503 1.00 0.00 N ATOM 739 CA GLU A 126 -21.453 -11.556 149.398 1.00 0.00 C ATOM 740 C GLU A 126 -21.866 -12.621 150.422 1.00 0.00 C ATOM 741 O GLU A 126 -22.574 -13.575 150.088 1.00 0.00 O ATOM 742 CB GLU A 126 -22.657 -11.144 148.563 1.00 0.00 C ATOM 743 CG GLU A 126 -23.588 -10.284 149.396 1.00 0.00 C ATOM 744 CD GLU A 126 -23.852 -8.975 148.682 1.00 0.00 C ATOM 745 OE1 GLU A 126 -23.095 -8.052 148.881 1.00 0.00 O ATOM 746 OE2 GLU A 126 -24.797 -8.918 147.923 1.00 0.00 O ATOM 0 H GLU A 126 -20.315 -11.494 147.647 1.00 0.00 H new ATOM 0 HA GLU A 126 -21.065 -10.704 149.956 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -22.329 -10.593 147.682 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -23.185 -12.029 148.207 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -24.527 -10.810 149.569 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -23.145 -10.093 150.373 1.00 0.00 H new ATOM 753 N ARG A 127 -21.427 -12.447 151.667 1.00 0.00 N ATOM 754 CA ARG A 127 -21.763 -13.390 152.725 1.00 0.00 C ATOM 755 C ARG A 127 -23.081 -13.015 153.368 1.00 0.00 C ATOM 756 O ARG A 127 -23.306 -11.855 153.721 1.00 0.00 O ATOM 757 CB ARG A 127 -20.656 -13.442 153.775 1.00 0.00 C ATOM 758 CG ARG A 127 -19.324 -13.765 153.087 1.00 0.00 C ATOM 759 CD ARG A 127 -18.548 -14.819 153.903 1.00 0.00 C ATOM 760 NE ARG A 127 -17.140 -14.453 154.035 1.00 0.00 N ATOM 761 CZ ARG A 127 -16.690 -13.795 155.106 1.00 0.00 C ATOM 762 NH1 ARG A 127 -17.528 -13.410 156.038 1.00 0.00 N ATOM 763 NH2 ARG A 127 -15.414 -13.539 155.228 1.00 0.00 N ATOM 0 H ARG A 127 -20.842 -11.666 151.964 1.00 0.00 H new ATOM 0 HA ARG A 127 -21.861 -14.381 152.281 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -20.588 -12.487 154.296 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -20.885 -14.199 154.525 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -19.507 -14.137 152.079 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -18.727 -12.858 152.989 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -18.995 -14.918 154.892 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.630 -15.791 153.417 1.00 0.00 H new ATOM 0 HE ARG A 127 -16.487 -14.705 153.293 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -18.523 -13.613 155.945 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.185 -12.907 156.856 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -14.762 -13.842 154.505 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -15.071 -13.036 156.046 1.00 0.00 H new ATOM 777 N GLN A 128 -23.971 -13.985 153.460 1.00 0.00 N ATOM 778 CA GLN A 128 -25.299 -13.755 153.991 1.00 0.00 C ATOM 779 C GLN A 128 -25.300 -13.613 155.507 1.00 0.00 C ATOM 780 O GLN A 128 -25.020 -14.572 156.233 1.00 0.00 O ATOM 781 CB GLN A 128 -26.226 -14.892 153.573 1.00 0.00 C ATOM 782 CG GLN A 128 -27.576 -14.782 154.304 1.00 0.00 C ATOM 783 CD GLN A 128 -28.532 -15.826 153.765 1.00 0.00 C ATOM 784 OE1 GLN A 128 -28.078 -16.997 153.449 1.00 0.00 O flip ATOM 785 NE2 GLN A 128 -29.728 -15.566 153.632 1.00 0.00 N flip ATOM 0 H GLN A 128 -23.795 -14.947 153.171 1.00 0.00 H new ATOM 0 HA GLN A 128 -25.658 -12.812 153.578 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -26.386 -14.862 152.495 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -25.760 -15.851 153.799 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -27.433 -14.923 155.375 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -27.995 -13.785 154.167 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -30.080 -14.642 153.883 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -30.367 -16.275 153.271 1.00 0.00 H new ATOM 794 N ASP A 129 -25.725 -12.446 155.970 1.00 0.00 N ATOM 795 CA ASP A 129 -25.885 -12.174 157.394 1.00 0.00 C ATOM 796 C ASP A 129 -26.989 -11.151 157.560 1.00 0.00 C ATOM 797 O ASP A 129 -26.901 -10.044 157.031 1.00 0.00 O ATOM 798 CB ASP A 129 -24.576 -11.651 158.017 1.00 0.00 C ATOM 799 CG ASP A 129 -23.700 -12.809 158.440 1.00 0.00 C ATOM 800 OD1 ASP A 129 -23.845 -13.252 159.560 1.00 0.00 O ATOM 801 OD2 ASP A 129 -22.904 -13.246 157.643 1.00 0.00 O ATOM 0 H ASP A 129 -25.969 -11.659 155.369 1.00 0.00 H new ATOM 0 HA ASP A 129 -26.142 -13.099 157.910 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.045 -11.028 157.297 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.801 -11.022 158.878 1.00 0.00 H new ATOM 806 N GLU A 130 -28.066 -11.546 158.213 1.00 0.00 N ATOM 807 CA GLU A 130 -29.222 -10.672 158.356 1.00 0.00 C ATOM 808 C GLU A 130 -28.825 -9.290 158.845 1.00 0.00 C ATOM 809 O GLU A 130 -29.518 -8.309 158.578 1.00 0.00 O ATOM 810 CB GLU A 130 -30.263 -11.290 159.295 1.00 0.00 C ATOM 811 CG GLU A 130 -30.826 -12.582 158.680 1.00 0.00 C ATOM 812 CD GLU A 130 -31.073 -12.393 157.194 1.00 0.00 C ATOM 813 OE1 GLU A 130 -31.974 -11.657 156.855 1.00 0.00 O ATOM 814 OE2 GLU A 130 -30.350 -12.977 156.417 1.00 0.00 O ATOM 0 H GLU A 130 -28.167 -12.461 158.652 1.00 0.00 H new ATOM 0 HA GLU A 130 -29.666 -10.561 157.367 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -29.809 -11.506 160.262 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -31.071 -10.580 159.473 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -30.127 -13.403 158.838 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -31.756 -12.855 159.179 1.00 0.00 H new ATOM 821 N HIS A 131 -27.709 -9.208 159.533 1.00 0.00 N ATOM 822 CA HIS A 131 -27.231 -7.929 160.021 1.00 0.00 C ATOM 823 C HIS A 131 -26.328 -7.286 159.006 1.00 0.00 C ATOM 824 O HIS A 131 -25.531 -6.410 159.341 1.00 0.00 O ATOM 825 CB HIS A 131 -26.475 -8.093 161.319 1.00 0.00 C ATOM 826 CG HIS A 131 -27.374 -8.707 162.350 1.00 0.00 C ATOM 827 ND1 HIS A 131 -27.951 -7.958 163.360 1.00 0.00 N ATOM 828 CD2 HIS A 131 -27.811 -9.993 162.538 1.00 0.00 C ATOM 829 CE1 HIS A 131 -28.697 -8.794 164.105 1.00 0.00 C ATOM 830 NE2 HIS A 131 -28.646 -10.048 163.644 1.00 0.00 N ATOM 0 H HIS A 131 -27.117 -10.005 159.768 1.00 0.00 H new ATOM 0 HA HIS A 131 -28.101 -7.295 160.193 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -25.599 -8.723 161.164 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -26.114 -7.125 161.666 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -27.545 -10.836 161.918 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -29.267 -8.489 164.970 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -29.119 -10.868 164.024 1.00 0.00 H new ATOM 838 N GLY A 132 -26.425 -7.730 157.774 1.00 0.00 N ATOM 839 CA GLY A 132 -25.601 -7.189 156.725 1.00 0.00 C ATOM 840 C GLY A 132 -25.050 -8.272 155.820 1.00 0.00 C ATOM 841 O GLY A 132 -24.375 -9.183 156.287 1.00 0.00 O ATOM 0 H GLY A 132 -27.067 -8.464 157.477 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.184 -6.484 156.133 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -24.775 -6.629 157.165 1.00 0.00 H new ATOM 845 N TYR A 133 -25.216 -8.095 154.514 1.00 0.00 N ATOM 846 CA TYR A 133 -24.612 -9.003 153.552 1.00 0.00 C ATOM 847 C TYR A 133 -23.253 -8.386 153.196 1.00 0.00 C ATOM 848 O TYR A 133 -23.197 -7.256 152.693 1.00 0.00 O ATOM 849 CB TYR A 133 -25.475 -9.108 152.269 1.00 0.00 C ATOM 850 CG TYR A 133 -26.901 -9.578 152.555 1.00 0.00 C ATOM 851 CD1 TYR A 133 -27.890 -8.663 152.960 1.00 0.00 C ATOM 852 CD2 TYR A 133 -27.235 -10.923 152.383 1.00 0.00 C ATOM 853 CE1 TYR A 133 -29.208 -9.107 153.196 1.00 0.00 C ATOM 854 CE2 TYR A 133 -28.556 -11.362 152.621 1.00 0.00 C ATOM 855 CZ TYR A 133 -29.532 -10.453 153.027 1.00 0.00 C ATOM 856 OH TYR A 133 -30.818 -10.884 153.262 1.00 0.00 O ATOM 0 H TYR A 133 -25.760 -7.337 154.102 1.00 0.00 H new ATOM 0 HA TYR A 133 -24.522 -10.006 153.969 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -25.509 -8.135 151.778 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -25.001 -9.800 151.573 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -27.640 -7.620 153.090 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -26.481 -11.629 152.067 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -29.967 -8.404 153.508 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -28.810 -12.403 152.488 1.00 0.00 H new ATOM 0 HH TYR A 133 -30.875 -11.848 153.097 1.00 0.00 H new ATOM 866 N ILE A 134 -22.175 -9.017 153.643 1.00 0.00 N ATOM 867 CA ILE A 134 -20.842 -8.395 153.551 1.00 0.00 C ATOM 868 C ILE A 134 -19.828 -9.239 152.768 1.00 0.00 C ATOM 869 O ILE A 134 -19.907 -10.472 152.732 1.00 0.00 O ATOM 870 CB ILE A 134 -20.312 -8.133 155.011 1.00 0.00 C ATOM 871 CG1 ILE A 134 -18.883 -8.734 155.211 1.00 0.00 C ATOM 872 CG2 ILE A 134 -21.275 -8.769 156.025 1.00 0.00 C ATOM 873 CD1 ILE A 134 -18.687 -9.229 156.649 1.00 0.00 C ATOM 0 H ILE A 134 -22.186 -9.944 154.068 1.00 0.00 H new ATOM 0 HA ILE A 134 -20.950 -7.463 152.997 1.00 0.00 H new ATOM 0 HB ILE A 134 -20.257 -7.055 155.166 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -18.732 -9.560 154.515 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -18.132 -7.979 154.978 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -20.910 -8.589 157.036 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -22.265 -8.328 155.913 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -21.334 -9.843 155.847 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -17.684 -9.642 156.758 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -18.814 -8.396 157.341 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -19.423 -10.001 156.872 1.00 0.00 H new ATOM 885 N SER A 135 -18.782 -8.557 152.295 1.00 0.00 N ATOM 886 CA SER A 135 -17.625 -9.207 151.699 1.00 0.00 C ATOM 887 C SER A 135 -16.428 -8.292 151.837 1.00 0.00 C ATOM 888 O SER A 135 -16.577 -7.069 151.956 1.00 0.00 O ATOM 889 CB SER A 135 -17.843 -9.581 150.224 1.00 0.00 C ATOM 890 OG SER A 135 -16.583 -9.636 149.551 1.00 0.00 O ATOM 0 H SER A 135 -18.719 -7.539 152.317 1.00 0.00 H new ATOM 0 HA SER A 135 -17.456 -10.144 152.230 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.346 -10.545 150.154 1.00 0.00 H new ATOM 0 HB3 SER A 135 -18.491 -8.847 149.744 1.00 0.00 H new ATOM 0 HG SER A 135 -16.313 -10.571 149.438 1.00 0.00 H new ATOM 896 N ARG A 136 -15.257 -8.875 151.837 1.00 0.00 N ATOM 897 CA ARG A 136 -14.032 -8.118 151.961 1.00 0.00 C ATOM 898 C ARG A 136 -12.907 -8.835 151.243 1.00 0.00 C ATOM 899 O ARG A 136 -13.058 -9.995 150.845 1.00 0.00 O ATOM 900 CB ARG A 136 -13.688 -7.892 153.444 1.00 0.00 C ATOM 901 CG ARG A 136 -13.728 -9.218 154.202 1.00 0.00 C ATOM 902 CD ARG A 136 -14.743 -9.135 155.367 1.00 0.00 C ATOM 903 NE ARG A 136 -14.102 -9.491 156.638 1.00 0.00 N ATOM 904 CZ ARG A 136 -14.540 -9.013 157.814 1.00 0.00 C ATOM 905 NH1 ARG A 136 -15.575 -8.217 157.859 1.00 0.00 N ATOM 906 NH2 ARG A 136 -13.937 -9.349 158.914 1.00 0.00 N ATOM 0 H ARG A 136 -15.123 -9.883 151.752 1.00 0.00 H new ATOM 0 HA ARG A 136 -14.168 -7.141 151.497 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.698 -7.444 153.531 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.395 -7.190 153.886 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.006 -10.025 153.524 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.737 -9.454 154.589 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.151 -8.126 155.430 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.580 -9.806 155.175 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.300 -10.121 156.628 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.055 -7.955 156.998 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.903 -7.857 158.755 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.132 -9.975 158.884 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.268 -8.987 159.808 1.00 0.00 H new ATOM 920 N CYS A 137 -11.772 -8.182 151.141 1.00 0.00 N ATOM 921 CA CYS A 137 -10.585 -8.808 150.505 1.00 0.00 C ATOM 922 C CYS A 137 -9.419 -8.734 151.455 1.00 0.00 C ATOM 923 O CYS A 137 -9.126 -7.672 151.995 1.00 0.00 O ATOM 924 CB CYS A 137 -10.195 -8.143 149.134 1.00 0.00 C ATOM 925 SG CYS A 137 -9.838 -6.374 149.378 1.00 0.00 S ATOM 0 H CYS A 137 -11.624 -7.231 151.478 1.00 0.00 H new ATOM 0 HA CYS A 137 -10.844 -9.844 150.288 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -9.323 -8.644 148.713 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -11.008 -8.263 148.418 1.00 0.00 H new ATOM 930 N PHE A 138 -8.781 -9.861 151.692 1.00 0.00 N ATOM 931 CA PHE A 138 -7.659 -9.908 152.611 1.00 0.00 C ATOM 932 C PHE A 138 -6.357 -9.959 151.848 1.00 0.00 C ATOM 933 O PHE A 138 -6.254 -10.652 150.829 1.00 0.00 O ATOM 934 CB PHE A 138 -7.756 -11.146 153.512 1.00 0.00 C ATOM 935 CG PHE A 138 -8.440 -10.788 154.807 1.00 0.00 C ATOM 936 CD1 PHE A 138 -9.827 -10.604 154.841 1.00 0.00 C ATOM 937 CD2 PHE A 138 -7.687 -10.641 155.979 1.00 0.00 C ATOM 938 CE1 PHE A 138 -10.458 -10.274 156.044 1.00 0.00 C ATOM 939 CE2 PHE A 138 -8.319 -10.314 157.179 1.00 0.00 C ATOM 940 CZ PHE A 138 -9.705 -10.130 157.212 1.00 0.00 C ATOM 0 H PHE A 138 -9.018 -10.756 151.263 1.00 0.00 H new ATOM 0 HA PHE A 138 -7.688 -9.008 153.225 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -8.312 -11.934 153.003 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.759 -11.538 153.714 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.409 -10.717 153.939 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.616 -10.781 155.954 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -11.528 -10.130 156.071 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.738 -10.203 158.083 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.194 -9.876 158.141 1.00 0.00 H new ATOM 950 N THR A 139 -5.352 -9.278 152.358 1.00 0.00 N ATOM 951 CA THR A 139 -4.047 -9.316 151.743 1.00 0.00 C ATOM 952 C THR A 139 -2.940 -9.215 152.777 1.00 0.00 C ATOM 953 O THR A 139 -2.596 -8.120 153.240 1.00 0.00 O ATOM 954 CB THR A 139 -3.886 -8.233 150.666 1.00 0.00 C ATOM 955 OG1 THR A 139 -5.058 -7.416 150.634 1.00 0.00 O ATOM 956 CG2 THR A 139 -3.696 -8.905 149.294 1.00 0.00 C ATOM 0 H THR A 139 -5.415 -8.695 153.193 1.00 0.00 H new ATOM 0 HA THR A 139 -3.962 -10.285 151.250 1.00 0.00 H new ATOM 0 HB THR A 139 -3.018 -7.616 150.896 1.00 0.00 H new ATOM 0 HG1 THR A 139 -5.203 -7.018 151.518 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.581 -8.139 148.527 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.805 -9.533 149.316 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.567 -9.520 149.066 1.00 0.00 H new ATOM 964 N ARG A 140 -2.327 -10.356 153.068 1.00 0.00 N ATOM 965 CA ARG A 140 -1.166 -10.400 153.949 1.00 0.00 C ATOM 966 C ARG A 140 0.053 -10.591 153.087 1.00 0.00 C ATOM 967 O ARG A 140 0.133 -11.569 152.348 1.00 0.00 O ATOM 968 CB ARG A 140 -1.228 -11.552 154.981 1.00 0.00 C ATOM 969 CG ARG A 140 -2.667 -12.020 155.239 1.00 0.00 C ATOM 970 CD ARG A 140 -2.865 -12.275 156.741 1.00 0.00 C ATOM 971 NE ARG A 140 -1.622 -12.748 157.376 1.00 0.00 N ATOM 972 CZ ARG A 140 -1.627 -13.359 158.571 1.00 0.00 C ATOM 973 NH1 ARG A 140 -2.756 -13.569 159.192 1.00 0.00 N ATOM 974 NH2 ARG A 140 -0.501 -13.738 159.116 1.00 0.00 N ATOM 0 H ARG A 140 -2.615 -11.265 152.706 1.00 0.00 H new ATOM 0 HA ARG A 140 -1.137 -9.468 154.514 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.633 -12.392 154.622 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -0.781 -11.222 155.919 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.373 -11.266 154.892 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -2.871 -12.931 154.675 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -3.197 -11.357 157.227 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -3.653 -13.014 156.885 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.734 -12.607 156.894 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -3.634 -13.269 158.769 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.760 -14.033 160.100 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.381 -13.569 158.633 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.505 -14.202 160.024 1.00 0.00 H new ATOM 988 N LYS A 141 0.969 -9.651 153.138 1.00 0.00 N ATOM 989 CA LYS A 141 2.160 -9.713 152.305 1.00 0.00 C ATOM 990 C LYS A 141 3.414 -9.783 153.165 1.00 0.00 C ATOM 991 O LYS A 141 3.647 -8.914 154.013 1.00 0.00 O ATOM 992 CB LYS A 141 2.208 -8.486 151.398 1.00 0.00 C ATOM 993 CG LYS A 141 3.631 -8.306 150.835 1.00 0.00 C ATOM 994 CD LYS A 141 3.591 -7.444 149.572 1.00 0.00 C ATOM 995 CE LYS A 141 2.862 -6.129 149.852 1.00 0.00 C ATOM 996 NZ LYS A 141 3.779 -4.987 149.583 1.00 0.00 N ATOM 0 H LYS A 141 0.917 -8.833 153.745 1.00 0.00 H new ATOM 0 HA LYS A 141 2.119 -10.614 151.693 1.00 0.00 H new ATOM 0 HB2 LYS A 141 1.496 -8.599 150.581 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.914 -7.598 151.957 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.270 -7.838 151.584 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.066 -9.279 150.607 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.606 -7.240 149.230 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.087 -7.984 148.770 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.974 -6.052 149.224 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.524 -6.102 150.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.722 -4.304 150.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.755 -5.337 149.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.502 -4.521 148.696 1.00 0.00 H new ATOM 1010 N TYR A 142 4.210 -10.817 152.948 1.00 0.00 N ATOM 1011 CA TYR A 142 5.442 -11.007 153.700 1.00 0.00 C ATOM 1012 C TYR A 142 6.630 -10.848 152.790 1.00 0.00 C ATOM 1013 O TYR A 142 7.011 -11.781 152.077 1.00 0.00 O ATOM 1014 CB TYR A 142 5.470 -12.404 154.319 1.00 0.00 C ATOM 1015 CG TYR A 142 4.425 -12.514 155.403 1.00 0.00 C ATOM 1016 CD1 TYR A 142 3.079 -12.252 155.115 1.00 0.00 C ATOM 1017 CD2 TYR A 142 4.801 -12.877 156.695 1.00 0.00 C ATOM 1018 CE1 TYR A 142 2.121 -12.357 156.116 1.00 0.00 C ATOM 1019 CE2 TYR A 142 3.836 -12.983 157.696 1.00 0.00 C ATOM 1020 CZ TYR A 142 2.495 -12.724 157.402 1.00 0.00 C ATOM 1021 OH TYR A 142 1.545 -12.820 158.389 1.00 0.00 O ATOM 0 H TYR A 142 4.025 -11.541 152.254 1.00 0.00 H new ATOM 0 HA TYR A 142 5.485 -10.258 154.491 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.287 -13.154 153.550 1.00 0.00 H new ATOM 0 HB3 TYR A 142 6.458 -12.606 154.734 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.786 -11.968 154.115 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.838 -13.076 156.921 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.084 -12.153 155.894 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.125 -13.265 158.698 1.00 0.00 H new ATOM 0 HH TYR A 142 1.500 -11.975 158.883 1.00 0.00 H new ATOM 1031 N THR A 143 7.224 -9.685 152.828 1.00 0.00 N ATOM 1032 CA THR A 143 8.392 -9.411 152.031 1.00 0.00 C ATOM 1033 C THR A 143 9.643 -9.730 152.835 1.00 0.00 C ATOM 1034 O THR A 143 10.176 -8.878 153.551 1.00 0.00 O ATOM 1035 CB THR A 143 8.383 -7.938 151.558 1.00 0.00 C ATOM 1036 OG1 THR A 143 7.045 -7.437 151.609 1.00 0.00 O ATOM 1037 CG2 THR A 143 8.914 -7.843 150.117 1.00 0.00 C ATOM 0 H THR A 143 6.915 -8.905 153.408 1.00 0.00 H new ATOM 0 HA THR A 143 8.385 -10.043 151.143 1.00 0.00 H new ATOM 0 HB THR A 143 9.025 -7.346 152.211 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.034 -6.503 151.312 1.00 0.00 H new ATOM 0 HG21 THR A 143 8.904 -6.802 149.793 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.934 -8.225 150.079 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.281 -8.435 149.456 1.00 0.00 H new ATOM 1045 N LEU A 144 10.094 -10.970 152.717 1.00 0.00 N ATOM 1046 CA LEU A 144 11.298 -11.421 153.403 1.00 0.00 C ATOM 1047 C LEU A 144 12.360 -11.727 152.356 1.00 0.00 C ATOM 1048 O LEU A 144 12.462 -12.856 151.873 1.00 0.00 O ATOM 1049 CB LEU A 144 10.996 -12.730 154.141 1.00 0.00 C ATOM 1050 CG LEU A 144 10.711 -12.522 155.632 1.00 0.00 C ATOM 1051 CD1 LEU A 144 9.688 -11.432 155.825 1.00 0.00 C ATOM 1052 CD2 LEU A 144 10.149 -13.820 156.199 1.00 0.00 C ATOM 0 H LEU A 144 9.642 -11.687 152.149 1.00 0.00 H new ATOM 0 HA LEU A 144 11.633 -10.653 154.100 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.137 -13.213 153.676 1.00 0.00 H new ATOM 0 HB3 LEU A 144 11.842 -13.408 154.029 1.00 0.00 H new ATOM 0 HG LEU A 144 11.634 -12.239 156.139 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.497 -11.297 156.890 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.065 -10.500 155.403 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.761 -11.709 155.322 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.939 -13.692 157.261 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.228 -14.077 155.676 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.877 -14.620 156.067 1.00 0.00 H new ATOM 1064 N PRO A 145 13.170 -10.779 152.034 1.00 0.00 N ATOM 1065 CA PRO A 145 14.280 -10.975 151.057 1.00 0.00 C ATOM 1066 C PRO A 145 15.406 -11.929 151.553 1.00 0.00 C ATOM 1067 O PRO A 145 15.763 -12.877 150.850 1.00 0.00 O ATOM 1068 CB PRO A 145 14.811 -9.552 150.808 1.00 0.00 C ATOM 1069 CG PRO A 145 13.770 -8.626 151.388 1.00 0.00 C ATOM 1070 CD PRO A 145 13.104 -9.395 152.521 1.00 0.00 C ATOM 0 HA PRO A 145 13.920 -11.468 150.154 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.778 -9.405 151.288 1.00 0.00 H new ATOM 0 HB3 PRO A 145 14.952 -9.366 149.743 1.00 0.00 H new ATOM 0 HG2 PRO A 145 14.227 -7.708 151.756 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.040 -8.337 150.631 1.00 0.00 H new ATOM 0 HD2 PRO A 145 13.634 -9.270 153.465 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.077 -9.069 152.686 1.00 0.00 H new ATOM 1078 N PRO A 146 16.032 -11.648 152.687 1.00 0.00 N ATOM 1079 CA PRO A 146 17.183 -12.429 153.198 1.00 0.00 C ATOM 1080 C PRO A 146 16.792 -13.424 154.301 1.00 0.00 C ATOM 1081 O PRO A 146 17.361 -13.395 155.394 1.00 0.00 O ATOM 1082 CB PRO A 146 18.081 -11.312 153.777 1.00 0.00 C ATOM 1083 CG PRO A 146 17.138 -10.154 154.090 1.00 0.00 C ATOM 1084 CD PRO A 146 15.734 -10.572 153.604 1.00 0.00 C ATOM 0 HA PRO A 146 17.646 -13.048 152.429 1.00 0.00 H new ATOM 0 HB2 PRO A 146 18.599 -11.650 154.674 1.00 0.00 H new ATOM 0 HB3 PRO A 146 18.846 -11.013 153.061 1.00 0.00 H new ATOM 0 HG2 PRO A 146 17.129 -9.942 155.159 1.00 0.00 H new ATOM 0 HG3 PRO A 146 17.465 -9.244 153.588 1.00 0.00 H new ATOM 0 HD2 PRO A 146 15.101 -10.903 154.427 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.213 -9.751 153.112 1.00 0.00 H new ATOM 1092 N GLY A 147 15.851 -14.312 154.016 1.00 0.00 N ATOM 1093 CA GLY A 147 15.449 -15.301 155.020 1.00 0.00 C ATOM 1094 C GLY A 147 14.415 -16.287 154.493 1.00 0.00 C ATOM 1095 O GLY A 147 14.206 -17.332 155.091 1.00 0.00 O ATOM 0 H GLY A 147 15.359 -14.374 153.124 1.00 0.00 H new ATOM 0 HA2 GLY A 147 16.329 -15.849 155.357 1.00 0.00 H new ATOM 0 HA3 GLY A 147 15.043 -14.785 155.890 1.00 0.00 H new ATOM 1099 N VAL A 148 13.799 -15.982 153.357 1.00 0.00 N ATOM 1100 CA VAL A 148 12.825 -16.896 152.767 1.00 0.00 C ATOM 1101 C VAL A 148 13.175 -17.165 151.298 1.00 0.00 C ATOM 1102 O VAL A 148 13.470 -16.236 150.541 1.00 0.00 O ATOM 1103 CB VAL A 148 11.372 -16.352 152.925 1.00 0.00 C ATOM 1104 CG1 VAL A 148 10.599 -16.490 151.628 1.00 0.00 C ATOM 1105 CG2 VAL A 148 10.637 -17.163 153.996 1.00 0.00 C ATOM 0 H VAL A 148 13.952 -15.122 152.831 1.00 0.00 H new ATOM 0 HA VAL A 148 12.868 -17.844 153.303 1.00 0.00 H new ATOM 0 HB VAL A 148 11.435 -15.300 153.204 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.589 -16.104 151.764 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.101 -15.925 150.843 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.550 -17.541 151.343 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.621 -16.783 154.107 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.602 -18.211 153.699 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.164 -17.073 154.946 1.00 0.00 H new ATOM 1115 N ASP A 149 13.171 -18.442 150.912 1.00 0.00 N ATOM 1116 CA ASP A 149 13.504 -18.836 149.537 1.00 0.00 C ATOM 1117 C ASP A 149 12.233 -18.945 148.697 1.00 0.00 C ATOM 1118 O ASP A 149 11.203 -19.376 149.201 1.00 0.00 O ATOM 1119 CB ASP A 149 14.237 -20.178 149.536 1.00 0.00 C ATOM 1120 CG ASP A 149 14.509 -20.606 148.113 1.00 0.00 C ATOM 1121 OD1 ASP A 149 13.669 -21.257 147.549 1.00 0.00 O ATOM 1122 OD2 ASP A 149 15.548 -20.265 147.599 1.00 0.00 O ATOM 0 H ASP A 149 12.942 -19.221 151.529 1.00 0.00 H new ATOM 0 HA ASP A 149 14.153 -18.074 149.105 1.00 0.00 H new ATOM 0 HB2 ASP A 149 15.174 -20.092 150.086 1.00 0.00 H new ATOM 0 HB3 ASP A 149 13.637 -20.932 150.045 1.00 0.00 H new ATOM 1127 N PRO A 150 12.257 -18.526 147.445 1.00 0.00 N ATOM 1128 CA PRO A 150 11.041 -18.550 146.576 1.00 0.00 C ATOM 1129 C PRO A 150 10.796 -19.914 145.946 1.00 0.00 C ATOM 1130 O PRO A 150 9.703 -20.196 145.456 1.00 0.00 O ATOM 1131 CB PRO A 150 11.342 -17.500 145.482 1.00 0.00 C ATOM 1132 CG PRO A 150 12.726 -16.961 145.794 1.00 0.00 C ATOM 1133 CD PRO A 150 13.411 -17.994 146.699 1.00 0.00 C ATOM 0 HA PRO A 150 10.140 -18.336 147.151 1.00 0.00 H new ATOM 0 HB2 PRO A 150 11.312 -17.950 144.490 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.600 -16.701 145.492 1.00 0.00 H new ATOM 0 HG2 PRO A 150 13.298 -16.810 144.878 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.661 -15.994 146.292 1.00 0.00 H new ATOM 0 HD2 PRO A 150 13.924 -18.767 146.127 1.00 0.00 H new ATOM 0 HD3 PRO A 150 14.152 -17.539 147.356 1.00 0.00 H new ATOM 1141 N THR A 151 11.839 -20.700 145.875 1.00 0.00 N ATOM 1142 CA THR A 151 11.792 -21.980 145.211 1.00 0.00 C ATOM 1143 C THR A 151 11.430 -23.106 146.155 1.00 0.00 C ATOM 1144 O THR A 151 10.751 -24.061 145.767 1.00 0.00 O ATOM 1145 CB THR A 151 13.163 -22.266 144.596 1.00 0.00 C ATOM 1146 OG1 THR A 151 14.146 -21.416 145.198 1.00 0.00 O ATOM 1147 CG2 THR A 151 13.120 -21.987 143.120 1.00 0.00 C ATOM 0 H THR A 151 12.748 -20.471 146.277 1.00 0.00 H new ATOM 0 HA THR A 151 11.018 -21.931 144.445 1.00 0.00 H new ATOM 0 HB THR A 151 13.421 -23.311 144.769 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.395 -21.774 146.076 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.097 -22.191 142.683 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.372 -22.626 142.651 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.860 -20.942 142.955 1.00 0.00 H new ATOM 1155 N GLN A 152 11.996 -23.066 147.331 1.00 0.00 N ATOM 1156 CA GLN A 152 11.865 -24.174 148.257 1.00 0.00 C ATOM 1157 C GLN A 152 10.835 -23.922 149.343 1.00 0.00 C ATOM 1158 O GLN A 152 10.761 -24.675 150.320 1.00 0.00 O ATOM 1159 CB GLN A 152 13.234 -24.502 148.865 1.00 0.00 C ATOM 1160 CG GLN A 152 14.345 -24.263 147.815 1.00 0.00 C ATOM 1161 CD GLN A 152 15.661 -23.999 148.513 1.00 0.00 C ATOM 1162 OE1 GLN A 152 16.416 -23.106 148.121 1.00 0.00 O ATOM 1163 NE2 GLN A 152 15.983 -24.734 149.512 1.00 0.00 N ATOM 0 H GLN A 152 12.552 -22.284 147.676 1.00 0.00 H new ATOM 0 HA GLN A 152 11.501 -25.031 147.691 1.00 0.00 H new ATOM 0 HB2 GLN A 152 13.411 -23.880 149.743 1.00 0.00 H new ATOM 0 HB3 GLN A 152 13.254 -25.539 149.200 1.00 0.00 H new ATOM 0 HG2 GLN A 152 14.436 -25.133 147.164 1.00 0.00 H new ATOM 0 HG3 GLN A 152 14.083 -23.416 147.181 1.00 0.00 H new ATOM 0 HE21 GLN A 152 15.351 -25.470 149.828 1.00 0.00 H new ATOM 0 HE22 GLN A 152 16.871 -24.583 149.991 1.00 0.00 H new ATOM 1172 N VAL A 153 10.005 -22.911 149.152 1.00 0.00 N ATOM 1173 CA VAL A 153 8.951 -22.622 150.110 1.00 0.00 C ATOM 1174 C VAL A 153 7.603 -23.116 149.584 1.00 0.00 C ATOM 1175 O VAL A 153 7.117 -22.647 148.553 1.00 0.00 O ATOM 1176 CB VAL A 153 8.901 -21.109 150.430 1.00 0.00 C ATOM 1177 CG1 VAL A 153 7.571 -20.763 151.108 1.00 0.00 C ATOM 1178 CG2 VAL A 153 10.050 -20.755 151.387 1.00 0.00 C ATOM 0 H VAL A 153 10.039 -22.281 148.350 1.00 0.00 H new ATOM 0 HA VAL A 153 9.171 -23.152 151.037 1.00 0.00 H new ATOM 0 HB VAL A 153 8.996 -20.545 149.502 1.00 0.00 H new ATOM 0 HG11 VAL A 153 7.543 -19.696 151.330 1.00 0.00 H new ATOM 0 HG12 VAL A 153 6.746 -21.017 150.442 1.00 0.00 H new ATOM 0 HG13 VAL A 153 7.477 -21.329 152.034 1.00 0.00 H new ATOM 0 HG21 VAL A 153 10.018 -19.690 151.615 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.945 -21.327 152.309 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.003 -20.997 150.917 1.00 0.00 H new ATOM 1188 N SER A 154 7.012 -24.064 150.299 1.00 0.00 N ATOM 1189 CA SER A 154 5.720 -24.626 149.931 1.00 0.00 C ATOM 1190 C SER A 154 4.684 -24.234 150.975 1.00 0.00 C ATOM 1191 O SER A 154 5.038 -23.729 152.045 1.00 0.00 O ATOM 1192 CB SER A 154 5.828 -26.148 149.823 1.00 0.00 C ATOM 1193 OG SER A 154 7.179 -26.543 150.092 1.00 0.00 O ATOM 0 H SER A 154 7.413 -24.464 151.147 1.00 0.00 H new ATOM 0 HA SER A 154 5.411 -24.234 148.962 1.00 0.00 H new ATOM 0 HB2 SER A 154 5.149 -26.624 150.530 1.00 0.00 H new ATOM 0 HB3 SER A 154 5.532 -26.476 148.827 1.00 0.00 H new ATOM 0 HG SER A 154 7.254 -27.518 150.026 1.00 0.00 H new ATOM 1199 N SER A 155 3.411 -24.427 150.664 1.00 0.00 N ATOM 1200 CA SER A 155 2.364 -24.029 151.589 1.00 0.00 C ATOM 1201 C SER A 155 1.239 -25.049 151.653 1.00 0.00 C ATOM 1202 O SER A 155 0.776 -25.540 150.626 1.00 0.00 O ATOM 1203 CB SER A 155 1.802 -22.669 151.180 1.00 0.00 C ATOM 1204 OG SER A 155 2.682 -22.055 150.234 1.00 0.00 O ATOM 0 H SER A 155 3.083 -24.849 149.795 1.00 0.00 H new ATOM 0 HA SER A 155 2.810 -23.966 152.582 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.810 -22.789 150.745 1.00 0.00 H new ATOM 0 HB3 SER A 155 1.691 -22.031 152.057 1.00 0.00 H new ATOM 0 HG SER A 155 2.514 -21.090 150.209 1.00 0.00 H new ATOM 1210 N SER A 156 0.772 -25.323 152.862 1.00 0.00 N ATOM 1211 CA SER A 156 -0.340 -26.240 153.066 1.00 0.00 C ATOM 1212 C SER A 156 -1.555 -25.476 153.556 1.00 0.00 C ATOM 1213 O SER A 156 -1.433 -24.600 154.427 1.00 0.00 O ATOM 1214 CB SER A 156 0.024 -27.297 154.096 1.00 0.00 C ATOM 1215 OG SER A 156 1.282 -26.965 154.697 1.00 0.00 O ATOM 0 H SER A 156 1.148 -24.921 153.721 1.00 0.00 H new ATOM 0 HA SER A 156 -0.563 -26.724 152.115 1.00 0.00 H new ATOM 0 HB2 SER A 156 -0.751 -27.358 154.860 1.00 0.00 H new ATOM 0 HB3 SER A 156 0.082 -28.277 153.622 1.00 0.00 H new ATOM 0 HG SER A 156 1.162 -26.846 155.662 1.00 0.00 H new ATOM 1221 N LEU A 157 -2.722 -25.826 153.031 1.00 0.00 N ATOM 1222 CA LEU A 157 -3.963 -25.183 153.438 1.00 0.00 C ATOM 1223 C LEU A 157 -4.967 -26.220 153.902 1.00 0.00 C ATOM 1224 O LEU A 157 -5.358 -27.105 153.141 1.00 0.00 O ATOM 1225 CB LEU A 157 -4.546 -24.360 152.272 1.00 0.00 C ATOM 1226 CG LEU A 157 -6.038 -23.999 152.531 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -6.197 -23.255 153.857 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -6.544 -23.087 151.414 1.00 0.00 C ATOM 0 H LEU A 157 -2.834 -26.551 152.323 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.749 -24.510 154.268 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.965 -23.447 152.141 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.462 -24.927 151.345 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.608 -24.927 152.564 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.248 -23.014 154.015 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.843 -23.885 154.673 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.614 -22.335 153.830 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -7.589 -22.834 151.596 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.949 -22.174 151.392 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -6.456 -23.601 150.457 1.00 0.00 H new ATOM 1240 N SER A 158 -5.411 -26.082 155.130 1.00 0.00 N ATOM 1241 CA SER A 158 -6.410 -26.976 155.679 1.00 0.00 C ATOM 1242 C SER A 158 -7.783 -26.333 155.524 1.00 0.00 C ATOM 1243 O SER A 158 -7.925 -25.123 155.730 1.00 0.00 O ATOM 1244 CB SER A 158 -6.121 -27.264 157.164 1.00 0.00 C ATOM 1245 OG SER A 158 -6.374 -28.637 157.442 1.00 0.00 O ATOM 0 H SER A 158 -5.095 -25.356 155.773 1.00 0.00 H new ATOM 0 HA SER A 158 -6.384 -27.924 155.141 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.084 -27.020 157.397 1.00 0.00 H new ATOM 0 HB3 SER A 158 -6.747 -26.633 157.796 1.00 0.00 H new ATOM 0 HG SER A 158 -7.319 -28.756 157.671 1.00 0.00 H new ATOM 1251 N PRO A 159 -8.785 -27.096 155.147 1.00 0.00 N ATOM 1252 CA PRO A 159 -10.164 -26.569 154.951 1.00 0.00 C ATOM 1253 C PRO A 159 -10.525 -25.558 156.030 1.00 0.00 C ATOM 1254 O PRO A 159 -11.233 -24.578 155.776 1.00 0.00 O ATOM 1255 CB PRO A 159 -11.023 -27.816 155.056 1.00 0.00 C ATOM 1256 CG PRO A 159 -10.161 -28.910 154.515 1.00 0.00 C ATOM 1257 CD PRO A 159 -8.713 -28.542 154.871 1.00 0.00 C ATOM 0 HA PRO A 159 -10.291 -26.039 154.007 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.313 -28.013 156.088 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -11.943 -27.714 154.480 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -10.435 -29.871 154.950 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.283 -29.002 153.436 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -8.359 -29.099 155.738 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -8.030 -28.761 154.050 1.00 0.00 H new ATOM 1265 N GLU A 160 -9.995 -25.786 157.222 1.00 0.00 N ATOM 1266 CA GLU A 160 -10.211 -24.901 158.354 1.00 0.00 C ATOM 1267 C GLU A 160 -9.717 -23.480 158.054 1.00 0.00 C ATOM 1268 O GLU A 160 -9.920 -22.567 158.852 1.00 0.00 O ATOM 1269 CB GLU A 160 -9.476 -25.457 159.577 1.00 0.00 C ATOM 1270 CG GLU A 160 -9.979 -26.877 159.880 1.00 0.00 C ATOM 1271 CD GLU A 160 -9.025 -27.913 159.312 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -8.767 -27.870 158.128 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -8.574 -28.743 160.067 1.00 0.00 O ATOM 0 H GLU A 160 -9.403 -26.590 157.431 1.00 0.00 H new ATOM 0 HA GLU A 160 -11.282 -24.849 158.552 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -8.402 -25.473 159.392 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -9.642 -24.810 160.439 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -10.073 -27.013 160.957 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.972 -27.016 159.453 1.00 0.00 H new ATOM 1280 N GLY A 161 -9.084 -23.299 156.900 1.00 0.00 N ATOM 1281 CA GLY A 161 -8.575 -21.992 156.494 1.00 0.00 C ATOM 1282 C GLY A 161 -7.289 -21.617 157.220 1.00 0.00 C ATOM 1283 O GLY A 161 -7.024 -20.432 157.453 1.00 0.00 O ATOM 0 H GLY A 161 -8.910 -24.044 156.226 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.395 -21.994 155.419 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.333 -21.234 156.689 1.00 0.00 H new ATOM 1287 N THR A 162 -6.461 -22.603 157.503 1.00 0.00 N ATOM 1288 CA THR A 162 -5.164 -22.346 158.104 1.00 0.00 C ATOM 1289 C THR A 162 -4.071 -22.632 157.073 1.00 0.00 C ATOM 1290 O THR A 162 -4.003 -23.732 156.507 1.00 0.00 O ATOM 1291 CB THR A 162 -4.975 -23.177 159.394 1.00 0.00 C ATOM 1292 OG1 THR A 162 -3.833 -22.705 160.098 1.00 0.00 O ATOM 1293 CG2 THR A 162 -4.806 -24.665 159.072 1.00 0.00 C ATOM 0 H THR A 162 -6.661 -23.588 157.328 1.00 0.00 H new ATOM 0 HA THR A 162 -5.099 -21.299 158.399 1.00 0.00 H new ATOM 0 HB THR A 162 -5.865 -23.062 160.012 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.786 -21.729 160.028 1.00 0.00 H new ATOM 0 HG21 THR A 162 -4.675 -25.225 159.998 1.00 0.00 H new ATOM 0 HG22 THR A 162 -5.692 -25.027 158.551 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.930 -24.803 158.438 1.00 0.00 H new ATOM 1301 N LEU A 163 -3.304 -21.599 156.745 1.00 0.00 N ATOM 1302 CA LEU A 163 -2.287 -21.682 155.698 1.00 0.00 C ATOM 1303 C LEU A 163 -0.884 -21.773 156.314 1.00 0.00 C ATOM 1304 O LEU A 163 -0.376 -20.790 156.865 1.00 0.00 O ATOM 1305 CB LEU A 163 -2.402 -20.416 154.807 1.00 0.00 C ATOM 1306 CG LEU A 163 -1.593 -20.547 153.496 1.00 0.00 C ATOM 1307 CD1 LEU A 163 -0.094 -20.649 153.786 1.00 0.00 C ATOM 1308 CD2 LEU A 163 -2.059 -21.771 152.717 1.00 0.00 C ATOM 0 H LEU A 163 -3.367 -20.685 157.193 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.446 -22.578 155.099 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.450 -20.236 154.568 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.049 -19.549 155.364 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.764 -19.653 152.897 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.453 -20.740 152.847 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.236 -19.754 154.313 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.098 -21.526 154.405 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.484 -21.856 151.795 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.910 -22.666 153.322 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.117 -21.668 152.477 1.00 0.00 H new ATOM 1320 N THR A 164 -0.263 -22.950 156.218 1.00 0.00 N ATOM 1321 CA THR A 164 1.086 -23.151 156.748 1.00 0.00 C ATOM 1322 C THR A 164 2.129 -22.961 155.649 1.00 0.00 C ATOM 1323 O THR A 164 2.074 -23.646 154.622 1.00 0.00 O ATOM 1324 CB THR A 164 1.231 -24.577 157.310 1.00 0.00 C ATOM 1325 OG1 THR A 164 0.570 -25.504 156.438 1.00 0.00 O ATOM 1326 CG2 THR A 164 0.600 -24.658 158.696 1.00 0.00 C ATOM 0 H THR A 164 -0.671 -23.776 155.780 1.00 0.00 H new ATOM 0 HA THR A 164 1.246 -22.418 157.539 1.00 0.00 H new ATOM 0 HB THR A 164 2.290 -24.825 157.380 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.807 -25.304 155.508 1.00 0.00 H new ATOM 0 HG21 THR A 164 0.707 -25.670 159.086 1.00 0.00 H new ATOM 0 HG22 THR A 164 1.099 -23.957 159.365 1.00 0.00 H new ATOM 0 HG23 THR A 164 -0.458 -24.405 158.629 1.00 0.00 H new ATOM 1334 N VAL A 165 3.126 -22.115 155.906 1.00 0.00 N ATOM 1335 CA VAL A 165 4.237 -21.961 154.975 1.00 0.00 C ATOM 1336 C VAL A 165 5.515 -22.487 155.638 1.00 0.00 C ATOM 1337 O VAL A 165 6.059 -21.863 156.560 1.00 0.00 O ATOM 1338 CB VAL A 165 4.399 -20.484 154.492 1.00 0.00 C ATOM 1339 CG1 VAL A 165 3.033 -19.876 154.163 1.00 0.00 C ATOM 1340 CG2 VAL A 165 5.069 -19.630 155.564 1.00 0.00 C ATOM 0 H VAL A 165 3.185 -21.533 156.742 1.00 0.00 H new ATOM 0 HA VAL A 165 4.031 -22.545 154.078 1.00 0.00 H new ATOM 0 HB VAL A 165 5.023 -20.497 153.599 1.00 0.00 H new ATOM 0 HG11 VAL A 165 3.164 -18.847 153.828 1.00 0.00 H new ATOM 0 HG12 VAL A 165 2.557 -20.457 153.373 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.404 -19.891 155.053 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.170 -18.606 155.203 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.460 -19.638 156.468 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.056 -20.035 155.788 1.00 0.00 H new ATOM 1350 N GLU A 166 5.930 -23.683 155.233 1.00 0.00 N ATOM 1351 CA GLU A 166 7.087 -24.332 155.830 1.00 0.00 C ATOM 1352 C GLU A 166 8.156 -24.566 154.780 1.00 0.00 C ATOM 1353 O GLU A 166 7.840 -24.849 153.619 1.00 0.00 O ATOM 1354 CB GLU A 166 6.658 -25.650 156.496 1.00 0.00 C ATOM 1355 CG GLU A 166 6.526 -26.780 155.463 1.00 0.00 C ATOM 1356 CD GLU A 166 7.848 -27.513 155.275 1.00 0.00 C ATOM 1357 OE1 GLU A 166 8.784 -27.230 156.007 1.00 0.00 O ATOM 1358 OE2 GLU A 166 7.906 -28.359 154.409 1.00 0.00 O ATOM 0 H GLU A 166 5.480 -24.221 154.493 1.00 0.00 H new ATOM 0 HA GLU A 166 7.510 -23.684 156.598 1.00 0.00 H new ATOM 0 HB2 GLU A 166 7.388 -25.931 157.255 1.00 0.00 H new ATOM 0 HB3 GLU A 166 5.706 -25.509 157.007 1.00 0.00 H new ATOM 0 HG2 GLU A 166 5.760 -27.484 155.787 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.197 -26.367 154.509 1.00 0.00 H new ATOM 1365 N ALA A 167 9.421 -24.393 155.158 1.00 0.00 N ATOM 1366 CA ALA A 167 10.499 -24.535 154.186 1.00 0.00 C ATOM 1367 C ALA A 167 11.877 -24.435 154.822 1.00 0.00 C ATOM 1368 O ALA A 167 12.059 -23.774 155.846 1.00 0.00 O ATOM 1369 CB ALA A 167 10.375 -23.433 153.137 1.00 0.00 C ATOM 0 H ALA A 167 9.719 -24.160 156.105 1.00 0.00 H new ATOM 0 HA ALA A 167 10.403 -25.525 153.741 1.00 0.00 H new ATOM 0 HB1 ALA A 167 11.178 -23.533 152.407 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.413 -23.518 152.632 1.00 0.00 H new ATOM 0 HB3 ALA A 167 10.445 -22.459 153.622 1.00 0.00 H new ATOM 1375 N PRO A 168 12.867 -24.980 154.155 1.00 0.00 N ATOM 1376 CA PRO A 168 14.271 -24.837 154.560 1.00 0.00 C ATOM 1377 C PRO A 168 14.798 -23.532 154.032 1.00 0.00 C ATOM 1378 O PRO A 168 14.904 -23.332 152.822 1.00 0.00 O ATOM 1379 CB PRO A 168 14.963 -26.034 153.914 1.00 0.00 C ATOM 1380 CG PRO A 168 14.142 -26.356 152.702 1.00 0.00 C ATOM 1381 CD PRO A 168 12.731 -25.796 152.946 1.00 0.00 C ATOM 0 HA PRO A 168 14.427 -24.823 155.639 1.00 0.00 H new ATOM 0 HB2 PRO A 168 15.991 -25.795 153.641 1.00 0.00 H new ATOM 0 HB3 PRO A 168 15.004 -26.881 154.598 1.00 0.00 H new ATOM 0 HG2 PRO A 168 14.583 -25.912 151.810 1.00 0.00 H new ATOM 0 HG3 PRO A 168 14.105 -27.433 152.537 1.00 0.00 H new ATOM 0 HD2 PRO A 168 12.389 -25.199 152.100 1.00 0.00 H new ATOM 0 HD3 PRO A 168 12.005 -26.596 153.086 1.00 0.00 H new ATOM 1389 N MET A 169 15.007 -22.612 154.934 1.00 0.00 N ATOM 1390 CA MET A 169 15.388 -21.275 154.566 1.00 0.00 C ATOM 1391 C MET A 169 16.896 -21.137 154.427 1.00 0.00 C ATOM 1392 O MET A 169 17.658 -21.911 155.013 1.00 0.00 O ATOM 1393 CB MET A 169 14.852 -20.277 155.596 1.00 0.00 C ATOM 1394 CG MET A 169 13.705 -20.897 156.402 1.00 0.00 C ATOM 1395 SD MET A 169 12.526 -19.597 156.843 1.00 0.00 S ATOM 1396 CE MET A 169 13.642 -18.607 157.870 1.00 0.00 C ATOM 0 H MET A 169 14.919 -22.766 155.938 1.00 0.00 H new ATOM 0 HA MET A 169 14.950 -21.057 153.592 1.00 0.00 H new ATOM 0 HB2 MET A 169 15.654 -19.974 156.269 1.00 0.00 H new ATOM 0 HB3 MET A 169 14.503 -19.376 155.091 1.00 0.00 H new ATOM 0 HG2 MET A 169 13.210 -21.672 155.817 1.00 0.00 H new ATOM 0 HG3 MET A 169 14.092 -21.375 157.302 1.00 0.00 H new ATOM 0 HE1 MET A 169 13.130 -17.701 158.195 1.00 0.00 H new ATOM 0 HE2 MET A 169 13.943 -19.186 158.743 1.00 0.00 H new ATOM 0 HE3 MET A 169 14.525 -18.337 157.291 1.00 0.00 H new ATOM 1406 N PRO A 170 17.338 -20.169 153.659 1.00 0.00 N ATOM 1407 CA PRO A 170 18.787 -19.916 153.440 1.00 0.00 C ATOM 1408 C PRO A 170 19.546 -19.844 154.761 1.00 0.00 C ATOM 1409 O PRO A 170 20.558 -20.524 154.949 1.00 0.00 O ATOM 1410 CB PRO A 170 18.837 -18.559 152.704 1.00 0.00 C ATOM 1411 CG PRO A 170 17.424 -18.035 152.676 1.00 0.00 C ATOM 1412 CD PRO A 170 16.498 -19.219 152.919 1.00 0.00 C ATOM 0 HA PRO A 170 19.258 -20.717 152.871 1.00 0.00 H new ATOM 0 HB2 PRO A 170 19.499 -17.863 153.219 1.00 0.00 H new ATOM 0 HB3 PRO A 170 19.226 -18.680 151.693 1.00 0.00 H new ATOM 0 HG2 PRO A 170 17.282 -17.272 153.441 1.00 0.00 H new ATOM 0 HG3 PRO A 170 17.206 -17.567 151.716 1.00 0.00 H new ATOM 0 HD2 PRO A 170 15.619 -18.929 153.494 1.00 0.00 H new ATOM 0 HD3 PRO A 170 16.139 -19.646 151.983 1.00 0.00 H new ATOM 1420 N LYS A 171 19.045 -19.028 155.671 1.00 0.00 N ATOM 1421 CA LYS A 171 19.667 -18.867 156.977 1.00 0.00 C ATOM 1422 C LYS A 171 18.742 -18.106 157.912 1.00 0.00 C ATOM 1423 O LYS A 171 18.155 -17.099 157.523 1.00 0.00 O ATOM 1424 CB LYS A 171 20.999 -18.113 156.840 1.00 0.00 C ATOM 1425 CG LYS A 171 20.782 -16.818 156.035 1.00 0.00 C ATOM 1426 CD LYS A 171 22.077 -16.424 155.308 1.00 0.00 C ATOM 1427 CE LYS A 171 22.594 -15.094 155.866 1.00 0.00 C ATOM 1428 NZ LYS A 171 22.813 -15.221 157.328 1.00 0.00 N ATOM 0 H LYS A 171 18.207 -18.464 155.531 1.00 0.00 H new ATOM 0 HA LYS A 171 19.857 -19.856 157.394 1.00 0.00 H new ATOM 0 HB2 LYS A 171 21.397 -17.877 157.827 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.735 -18.743 156.341 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.979 -16.961 155.312 1.00 0.00 H new ATOM 0 HG3 LYS A 171 20.471 -16.014 156.702 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.830 -17.202 155.437 1.00 0.00 H new ATOM 0 HD3 LYS A 171 21.892 -16.334 154.238 1.00 0.00 H new ATOM 0 HE2 LYS A 171 23.525 -14.817 155.371 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.876 -14.299 155.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.322 -14.448 157.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.439 -16.134 157.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.831 -15.170 157.532 1.00 0.00 H new ATOM 1442 N LEU A 172 18.624 -18.582 159.145 1.00 0.00 N ATOM 1443 CA LEU A 172 17.777 -17.920 160.133 1.00 0.00 C ATOM 1444 C LEU A 172 18.264 -16.498 160.356 1.00 0.00 C ATOM 1445 O LEU A 172 17.479 -15.543 160.342 1.00 0.00 O ATOM 1446 CB LEU A 172 17.798 -18.694 161.462 1.00 0.00 C ATOM 1447 CG LEU A 172 16.747 -19.821 161.444 1.00 0.00 C ATOM 1448 CD1 LEU A 172 15.338 -19.221 161.416 1.00 0.00 C ATOM 1449 CD2 LEU A 172 16.949 -20.710 160.210 1.00 0.00 C ATOM 0 H LEU A 172 19.100 -19.418 159.485 1.00 0.00 H new ATOM 0 HA LEU A 172 16.753 -17.897 159.759 1.00 0.00 H new ATOM 0 HB2 LEU A 172 18.789 -19.115 161.629 1.00 0.00 H new ATOM 0 HB3 LEU A 172 17.597 -18.014 162.290 1.00 0.00 H new ATOM 0 HG LEU A 172 16.865 -20.424 162.344 1.00 0.00 H new ATOM 0 HD11 LEU A 172 14.601 -20.024 161.403 1.00 0.00 H new ATOM 0 HD12 LEU A 172 15.188 -18.604 162.302 1.00 0.00 H new ATOM 0 HD13 LEU A 172 15.222 -18.607 160.523 1.00 0.00 H new ATOM 0 HD21 LEU A 172 16.201 -21.503 160.207 1.00 0.00 H new ATOM 0 HD22 LEU A 172 16.844 -20.109 159.307 1.00 0.00 H new ATOM 0 HD23 LEU A 172 17.946 -21.151 160.238 1.00 0.00 H new ATOM 1461 N ALA A 173 19.568 -16.359 160.539 1.00 0.00 N ATOM 1462 CA ALA A 173 20.166 -15.053 160.735 1.00 0.00 C ATOM 1463 C ALA A 173 20.095 -14.253 159.449 1.00 0.00 C ATOM 1464 O ALA A 173 20.906 -14.454 158.538 1.00 0.00 O ATOM 1465 CB ALA A 173 21.626 -15.193 161.176 1.00 0.00 C ATOM 0 H ALA A 173 20.230 -17.135 160.555 1.00 0.00 H new ATOM 0 HA ALA A 173 19.612 -14.532 161.515 1.00 0.00 H new ATOM 0 HB1 ALA A 173 22.060 -14.203 161.319 1.00 0.00 H new ATOM 0 HB2 ALA A 173 21.671 -15.747 162.113 1.00 0.00 H new ATOM 0 HB3 ALA A 173 22.188 -15.728 160.410 1.00 0.00 H new ATOM 1471 N THR A 174 19.131 -13.358 159.371 1.00 0.00 N ATOM 1472 CA THR A 174 18.968 -12.529 158.192 1.00 0.00 C ATOM 1473 C THR A 174 20.274 -11.792 157.901 1.00 0.00 C ATOM 1474 O THR A 174 20.936 -11.306 158.824 1.00 0.00 O ATOM 1475 CB THR A 174 17.818 -11.533 158.413 1.00 0.00 C ATOM 1476 OG1 THR A 174 17.553 -11.425 159.811 1.00 0.00 O ATOM 1477 CG2 THR A 174 16.556 -12.034 157.700 1.00 0.00 C ATOM 0 H THR A 174 18.449 -13.186 160.109 1.00 0.00 H new ATOM 0 HA THR A 174 18.722 -13.155 157.334 1.00 0.00 H new ATOM 0 HB THR A 174 18.100 -10.560 158.011 1.00 0.00 H new ATOM 0 HG1 THR A 174 16.821 -10.790 159.957 1.00 0.00 H new ATOM 0 HG21 THR A 174 15.743 -11.326 157.859 1.00 0.00 H new ATOM 0 HG22 THR A 174 16.754 -12.126 156.632 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.273 -13.007 158.102 1.00 0.00 H new ATOM 1485 N GLN A 175 20.668 -11.764 156.629 1.00 0.00 N ATOM 1486 CA GLN A 175 21.931 -11.142 156.228 1.00 0.00 C ATOM 1487 C GLN A 175 23.104 -11.886 156.859 1.00 0.00 C ATOM 1488 O GLN A 175 22.906 -12.773 157.690 1.00 0.00 O ATOM 1489 CB GLN A 175 21.970 -9.662 156.643 1.00 0.00 C ATOM 1490 CG GLN A 175 21.067 -8.836 155.720 1.00 0.00 C ATOM 1491 CD GLN A 175 21.634 -7.432 155.577 1.00 0.00 C ATOM 1492 OE1 GLN A 175 21.847 -6.744 156.578 1.00 0.00 O ATOM 1493 NE2 GLN A 175 21.903 -6.964 154.400 1.00 0.00 N ATOM 0 H GLN A 175 20.132 -12.164 155.859 1.00 0.00 H new ATOM 0 HA GLN A 175 22.009 -11.199 155.142 1.00 0.00 H new ATOM 0 HB2 GLN A 175 21.641 -9.557 157.677 1.00 0.00 H new ATOM 0 HB3 GLN A 175 22.993 -9.289 156.594 1.00 0.00 H new ATOM 0 HG2 GLN A 175 20.996 -9.312 154.742 1.00 0.00 H new ATOM 0 HG3 GLN A 175 20.057 -8.792 156.127 1.00 0.00 H new ATOM 0 HE21 GLN A 175 21.727 -7.533 153.572 1.00 0.00 H new ATOM 0 HE22 GLN A 175 22.291 -6.026 154.301 1.00 0.00 H new ATOM 1502 N SER A 176 24.320 -11.525 156.459 1.00 0.00 N ATOM 1503 CA SER A 176 25.535 -12.160 156.980 1.00 0.00 C ATOM 1504 C SER A 176 25.458 -13.688 156.852 1.00 0.00 C ATOM 1505 O SER A 176 25.811 -14.188 155.811 1.00 0.00 O ATOM 1506 CB SER A 176 25.772 -11.756 158.444 1.00 0.00 C ATOM 1507 OG SER A 176 24.565 -11.924 159.185 1.00 0.00 O ATOM 1508 OXT SER A 176 25.042 -14.331 157.795 1.00 0.00 O ATOM 0 H SER A 176 24.494 -10.792 155.772 1.00 0.00 H new ATOM 0 HA SER A 176 26.377 -11.812 156.382 1.00 0.00 H new ATOM 0 HB2 SER A 176 26.565 -12.366 158.877 1.00 0.00 H new ATOM 0 HB3 SER A 176 26.103 -10.719 158.497 1.00 0.00 H new ATOM 0 HG SER A 176 24.108 -12.738 158.886 1.00 0.00 H new TER 1514 SER A 176 ATOM 1515 N MET B 79 -59.640 21.460 151.732 1.00 0.00 N ATOM 1516 CA MET B 79 -58.350 21.240 152.433 1.00 0.00 C ATOM 1517 C MET B 79 -57.476 20.325 151.589 1.00 0.00 C ATOM 1518 O MET B 79 -57.959 19.338 151.025 1.00 0.00 O ATOM 1519 CB MET B 79 -58.599 20.600 153.811 1.00 0.00 C ATOM 1520 CG MET B 79 -59.473 19.344 153.663 1.00 0.00 C ATOM 1521 SD MET B 79 -58.462 17.870 153.960 1.00 0.00 S ATOM 1522 CE MET B 79 -58.511 17.915 155.769 1.00 0.00 C ATOM 0 HA MET B 79 -57.848 22.197 152.578 1.00 0.00 H new ATOM 0 HB2 MET B 79 -57.648 20.338 154.275 1.00 0.00 H new ATOM 0 HB3 MET B 79 -59.089 21.317 154.470 1.00 0.00 H new ATOM 0 HG2 MET B 79 -60.302 19.379 154.370 1.00 0.00 H new ATOM 0 HG3 MET B 79 -59.908 19.305 152.664 1.00 0.00 H new ATOM 0 HE1 MET B 79 -57.939 17.078 156.169 1.00 0.00 H new ATOM 0 HE2 MET B 79 -58.079 18.851 156.122 1.00 0.00 H new ATOM 0 HE3 MET B 79 -59.545 17.843 156.107 1.00 0.00 H new ATOM 1534 N GLN B 80 -56.190 20.637 151.527 1.00 0.00 N ATOM 1535 CA GLN B 80 -55.236 19.829 150.777 1.00 0.00 C ATOM 1536 C GLN B 80 -54.629 18.758 151.686 1.00 0.00 C ATOM 1537 O GLN B 80 -55.233 17.705 151.906 1.00 0.00 O ATOM 1538 CB GLN B 80 -54.129 20.722 150.171 1.00 0.00 C ATOM 1539 CG GLN B 80 -54.008 22.031 150.973 1.00 0.00 C ATOM 1540 CD GLN B 80 -52.840 22.866 150.457 1.00 0.00 C ATOM 1541 OE1 GLN B 80 -52.097 22.413 149.492 1.00 0.00 O flip ATOM 1542 NE2 GLN B 80 -52.603 23.973 150.947 1.00 0.00 N flip ATOM 0 H GLN B 80 -55.780 21.448 151.989 1.00 0.00 H new ATOM 0 HA GLN B 80 -55.760 19.335 149.958 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -53.177 20.191 150.180 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -54.360 20.945 149.129 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -54.934 22.601 150.893 1.00 0.00 H new ATOM 0 HG3 GLN B 80 -53.863 21.805 152.029 1.00 0.00 H new ATOM 0 HE21 GLN B 80 -53.185 24.331 151.705 1.00 0.00 H new ATOM 0 HE22 GLN B 80 -51.825 24.531 150.595 1.00 0.00 H new ATOM 1551 N LEU B 81 -53.467 19.052 152.256 1.00 0.00 N ATOM 1552 CA LEU B 81 -52.818 18.131 153.183 1.00 0.00 C ATOM 1553 C LEU B 81 -52.011 18.898 154.219 1.00 0.00 C ATOM 1554 O LEU B 81 -51.747 20.097 154.053 1.00 0.00 O ATOM 1555 CB LEU B 81 -51.933 17.097 152.430 1.00 0.00 C ATOM 1556 CG LEU B 81 -50.638 17.738 151.863 1.00 0.00 C ATOM 1557 CD1 LEU B 81 -50.953 19.034 151.120 1.00 0.00 C ATOM 1558 CD2 LEU B 81 -49.636 18.017 152.994 1.00 0.00 C ATOM 0 H LEU B 81 -52.955 19.919 152.094 1.00 0.00 H new ATOM 0 HA LEU B 81 -53.596 17.572 153.703 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -51.668 16.286 153.108 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -52.506 16.656 151.614 1.00 0.00 H new ATOM 0 HG LEU B 81 -50.194 17.032 151.161 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -50.030 19.464 150.732 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -51.631 18.824 150.293 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -51.423 19.740 151.804 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -48.734 18.466 152.578 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -50.083 18.701 153.715 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -49.379 17.082 153.492 1.00 0.00 H new ATOM 1570 N SER B 82 -51.644 18.222 155.292 1.00 0.00 N ATOM 1571 CA SER B 82 -50.887 18.852 156.366 1.00 0.00 C ATOM 1572 C SER B 82 -49.922 17.859 156.989 1.00 0.00 C ATOM 1573 O SER B 82 -48.737 18.153 157.162 1.00 0.00 O ATOM 1574 CB SER B 82 -51.845 19.390 157.435 1.00 0.00 C ATOM 1575 OG SER B 82 -53.184 19.028 157.094 1.00 0.00 O ATOM 0 H SER B 82 -51.856 17.236 155.446 1.00 0.00 H new ATOM 0 HA SER B 82 -50.314 19.680 155.949 1.00 0.00 H new ATOM 0 HB2 SER B 82 -51.584 18.983 158.412 1.00 0.00 H new ATOM 0 HB3 SER B 82 -51.756 20.474 157.507 1.00 0.00 H new ATOM 0 HG SER B 82 -53.799 19.369 157.777 1.00 0.00 H new ATOM 1581 N SER B 83 -50.440 16.685 157.327 1.00 0.00 N ATOM 1582 CA SER B 83 -49.644 15.631 157.945 1.00 0.00 C ATOM 1583 C SER B 83 -49.193 16.046 159.338 1.00 0.00 C ATOM 1584 O SER B 83 -48.649 17.139 159.529 1.00 0.00 O ATOM 1585 CB SER B 83 -48.428 15.287 157.078 1.00 0.00 C ATOM 1586 OG SER B 83 -48.761 15.449 155.693 1.00 0.00 O ATOM 0 H SER B 83 -51.419 16.437 157.182 1.00 0.00 H new ATOM 0 HA SER B 83 -50.270 14.743 158.030 1.00 0.00 H new ATOM 0 HB2 SER B 83 -47.589 15.933 157.338 1.00 0.00 H new ATOM 0 HB3 SER B 83 -48.112 14.261 157.268 1.00 0.00 H new ATOM 0 HG SER B 83 -47.981 15.230 155.141 1.00 0.00 H new ATOM 1592 N GLY B 84 -49.423 15.181 160.307 1.00 0.00 N ATOM 1593 CA GLY B 84 -49.043 15.463 161.681 1.00 0.00 C ATOM 1594 C GLY B 84 -47.533 15.486 161.833 1.00 0.00 C ATOM 1595 O GLY B 84 -46.983 14.860 162.743 1.00 0.00 O ATOM 0 H GLY B 84 -49.872 14.275 160.170 1.00 0.00 H new ATOM 0 HA2 GLY B 84 -49.458 16.423 161.987 1.00 0.00 H new ATOM 0 HA3 GLY B 84 -49.467 14.707 162.342 1.00 0.00 H new ATOM 1599 N VAL B 85 -46.863 16.227 160.953 1.00 0.00 N ATOM 1600 CA VAL B 85 -45.417 16.342 161.015 1.00 0.00 C ATOM 1601 C VAL B 85 -44.997 16.621 162.449 1.00 0.00 C ATOM 1602 O VAL B 85 -45.284 17.695 162.994 1.00 0.00 O ATOM 1603 CB VAL B 85 -44.925 17.459 160.067 1.00 0.00 C ATOM 1604 CG1 VAL B 85 -45.862 18.672 160.148 1.00 0.00 C ATOM 1605 CG2 VAL B 85 -43.499 17.886 160.448 1.00 0.00 C ATOM 0 H VAL B 85 -47.299 16.752 160.195 1.00 0.00 H new ATOM 0 HA VAL B 85 -44.963 15.406 160.690 1.00 0.00 H new ATOM 0 HB VAL B 85 -44.924 17.074 159.047 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -45.506 19.453 159.476 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -46.869 18.374 159.856 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -45.878 19.052 161.169 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -43.163 18.673 159.774 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -43.492 18.258 161.472 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -42.829 17.030 160.369 1.00 0.00 H new ATOM 1615 N SER B 86 -44.404 15.632 163.088 1.00 0.00 N ATOM 1616 CA SER B 86 -44.034 15.763 164.485 1.00 0.00 C ATOM 1617 C SER B 86 -42.550 15.479 164.704 1.00 0.00 C ATOM 1618 O SER B 86 -41.750 16.408 164.806 1.00 0.00 O ATOM 1619 CB SER B 86 -44.895 14.825 165.337 1.00 0.00 C ATOM 1620 OG SER B 86 -45.595 13.923 164.480 1.00 0.00 O ATOM 0 H SER B 86 -44.169 14.734 162.666 1.00 0.00 H new ATOM 0 HA SER B 86 -44.214 16.794 164.790 1.00 0.00 H new ATOM 0 HB2 SER B 86 -44.268 14.270 166.035 1.00 0.00 H new ATOM 0 HB3 SER B 86 -45.602 15.402 165.933 1.00 0.00 H new ATOM 0 HG SER B 86 -46.322 14.400 164.027 1.00 0.00 H new ATOM 1626 N GLU B 87 -42.196 14.198 164.826 1.00 0.00 N ATOM 1627 CA GLU B 87 -40.806 13.811 165.097 1.00 0.00 C ATOM 1628 C GLU B 87 -40.274 14.578 166.313 1.00 0.00 C ATOM 1629 O GLU B 87 -39.064 14.606 166.568 1.00 0.00 O ATOM 1630 CB GLU B 87 -39.916 14.075 163.865 1.00 0.00 C ATOM 1631 CG GLU B 87 -39.195 12.776 163.454 1.00 0.00 C ATOM 1632 CD GLU B 87 -38.527 12.948 162.099 1.00 0.00 C ATOM 1633 OE1 GLU B 87 -39.153 13.507 161.223 1.00 0.00 O ATOM 1634 OE2 GLU B 87 -37.400 12.522 161.957 1.00 0.00 O ATOM 0 H GLU B 87 -42.845 13.415 164.743 1.00 0.00 H new ATOM 0 HA GLU B 87 -40.780 12.743 165.314 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -40.524 14.442 163.038 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -39.185 14.851 164.092 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -38.449 12.514 164.204 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -39.909 11.953 163.413 1.00 0.00 H new ATOM 1641 N ILE B 88 -41.189 15.186 167.057 1.00 0.00 N ATOM 1642 CA ILE B 88 -40.841 15.943 168.247 1.00 0.00 C ATOM 1643 C ILE B 88 -41.049 15.078 169.483 1.00 0.00 C ATOM 1644 O ILE B 88 -40.111 14.811 170.234 1.00 0.00 O ATOM 1645 CB ILE B 88 -41.690 17.235 168.321 1.00 0.00 C ATOM 1646 CG1 ILE B 88 -41.417 17.971 169.641 1.00 0.00 C ATOM 1647 CG2 ILE B 88 -43.189 16.904 168.226 1.00 0.00 C ATOM 1648 CD1 ILE B 88 -42.338 19.189 169.746 1.00 0.00 C ATOM 0 H ILE B 88 -42.188 15.167 166.852 1.00 0.00 H new ATOM 0 HA ILE B 88 -39.791 16.232 168.201 1.00 0.00 H new ATOM 0 HB ILE B 88 -41.412 17.873 167.482 1.00 0.00 H new ATOM 0 HG12 ILE B 88 -41.584 17.301 170.485 1.00 0.00 H new ATOM 0 HG13 ILE B 88 -40.374 18.285 169.686 1.00 0.00 H new ATOM 0 HG21 ILE B 88 -43.769 17.825 168.280 1.00 0.00 H new ATOM 0 HG22 ILE B 88 -43.392 16.402 167.280 1.00 0.00 H new ATOM 0 HG23 ILE B 88 -43.470 16.249 169.051 1.00 0.00 H new ATOM 0 HD11 ILE B 88 -42.145 19.712 170.683 1.00 0.00 H new ATOM 0 HD12 ILE B 88 -42.149 19.862 168.909 1.00 0.00 H new ATOM 0 HD13 ILE B 88 -43.378 18.862 169.721 1.00 0.00 H new ATOM 1660 N ARG B 89 -42.267 14.591 169.646 1.00 0.00 N ATOM 1661 CA ARG B 89 -42.589 13.701 170.745 1.00 0.00 C ATOM 1662 C ARG B 89 -42.216 12.282 170.362 1.00 0.00 C ATOM 1663 O ARG B 89 -41.541 12.063 169.353 1.00 0.00 O ATOM 1664 CB ARG B 89 -44.089 13.776 171.059 1.00 0.00 C ATOM 1665 CG ARG B 89 -44.404 15.105 171.772 1.00 0.00 C ATOM 1666 CD ARG B 89 -45.752 15.673 171.284 1.00 0.00 C ATOM 1667 NE ARG B 89 -46.529 14.662 170.560 1.00 0.00 N ATOM 1668 CZ ARG B 89 -47.262 13.748 171.195 1.00 0.00 C ATOM 1669 NH1 ARG B 89 -47.276 13.712 172.498 1.00 0.00 N ATOM 1670 NH2 ARG B 89 -47.964 12.890 170.509 1.00 0.00 N ATOM 0 H ARG B 89 -43.051 14.799 169.028 1.00 0.00 H new ATOM 0 HA ARG B 89 -42.029 14.001 171.631 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -44.667 13.700 170.138 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -44.381 12.936 171.689 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -44.438 14.947 172.850 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -43.608 15.825 171.580 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -46.327 16.033 172.137 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -45.574 16.530 170.635 1.00 0.00 H new ATOM 0 HE ARG B 89 -46.508 14.658 169.540 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -46.726 14.384 173.033 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -47.837 13.012 172.983 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -47.951 12.920 169.490 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -48.526 12.189 170.992 1.00 0.00 H new ATOM 1684 N HIS B 90 -42.698 11.322 171.127 1.00 0.00 N ATOM 1685 CA HIS B 90 -42.448 9.913 170.832 1.00 0.00 C ATOM 1686 C HIS B 90 -43.129 9.512 169.520 1.00 0.00 C ATOM 1687 O HIS B 90 -43.141 8.337 169.150 1.00 0.00 O ATOM 1688 CB HIS B 90 -42.945 9.008 171.981 1.00 0.00 C ATOM 1689 CG HIS B 90 -43.779 9.802 172.956 1.00 0.00 C ATOM 1690 ND1 HIS B 90 -44.791 10.659 172.543 1.00 0.00 N ATOM 1691 CD2 HIS B 90 -43.764 9.875 174.323 1.00 0.00 C ATOM 1692 CE1 HIS B 90 -45.336 11.202 173.645 1.00 0.00 C ATOM 1693 NE2 HIS B 90 -44.747 10.757 174.757 1.00 0.00 N ATOM 0 H HIS B 90 -43.265 11.486 171.959 1.00 0.00 H new ATOM 0 HA HIS B 90 -41.371 9.779 170.730 1.00 0.00 H new ATOM 0 HB2 HIS B 90 -43.534 8.185 171.575 1.00 0.00 H new ATOM 0 HB3 HIS B 90 -42.093 8.566 172.498 1.00 0.00 H new ATOM 0 HD1 HIS B 90 -45.070 10.843 171.579 1.00 0.00 H new ATOM 0 HD2 HIS B 90 -43.090 9.330 174.967 1.00 0.00 H new ATOM 0 HE1 HIS B 90 -46.150 11.911 173.632 1.00 0.00 H new ATOM 1701 N THR B 91 -43.689 10.500 168.830 1.00 0.00 N ATOM 1702 CA THR B 91 -44.364 10.277 167.561 1.00 0.00 C ATOM 1703 C THR B 91 -43.461 9.503 166.600 1.00 0.00 C ATOM 1704 O THR B 91 -42.383 9.985 166.220 1.00 0.00 O ATOM 1705 CB THR B 91 -44.741 11.627 166.950 1.00 0.00 C ATOM 1706 OG1 THR B 91 -43.795 12.612 167.379 1.00 0.00 O ATOM 1707 CG2 THR B 91 -46.139 12.031 167.416 1.00 0.00 C ATOM 0 H THR B 91 -43.687 11.473 169.135 1.00 0.00 H new ATOM 0 HA THR B 91 -45.264 9.687 167.734 1.00 0.00 H new ATOM 0 HB THR B 91 -44.733 11.552 165.863 1.00 0.00 H new ATOM 0 HG1 THR B 91 -42.885 12.278 167.231 1.00 0.00 H new ATOM 0 HG21 THR B 91 -46.404 12.994 166.979 1.00 0.00 H new ATOM 0 HG22 THR B 91 -46.860 11.277 167.099 1.00 0.00 H new ATOM 0 HG23 THR B 91 -46.151 12.111 168.503 1.00 0.00 H new ATOM 1715 N ALA B 92 -43.894 8.307 166.221 1.00 0.00 N ATOM 1716 CA ALA B 92 -43.119 7.457 165.325 1.00 0.00 C ATOM 1717 C ALA B 92 -41.794 7.087 165.976 1.00 0.00 C ATOM 1718 O ALA B 92 -41.707 6.978 167.202 1.00 0.00 O ATOM 1719 CB ALA B 92 -42.875 8.160 163.980 1.00 0.00 C ATOM 0 H ALA B 92 -44.781 7.902 166.521 1.00 0.00 H new ATOM 0 HA ALA B 92 -43.687 6.547 165.134 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -42.295 7.507 163.328 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -43.832 8.386 163.509 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -42.325 9.086 164.148 1.00 0.00 H new ATOM 1725 N ASP B 93 -40.766 6.887 165.165 1.00 0.00 N ATOM 1726 CA ASP B 93 -39.457 6.517 165.688 1.00 0.00 C ATOM 1727 C ASP B 93 -38.381 6.681 164.638 1.00 0.00 C ATOM 1728 O ASP B 93 -38.673 6.897 163.463 1.00 0.00 O ATOM 1729 CB ASP B 93 -39.467 5.065 166.192 1.00 0.00 C ATOM 1730 CG ASP B 93 -40.425 4.221 165.363 1.00 0.00 C ATOM 1731 OD1 ASP B 93 -41.578 4.142 165.726 1.00 0.00 O ATOM 1732 OD2 ASP B 93 -39.992 3.660 164.378 1.00 0.00 O ATOM 0 H ASP B 93 -40.810 6.973 164.150 1.00 0.00 H new ATOM 0 HA ASP B 93 -39.235 7.185 166.520 1.00 0.00 H new ATOM 0 HB2 ASP B 93 -38.462 4.647 166.135 1.00 0.00 H new ATOM 0 HB3 ASP B 93 -39.764 5.039 167.240 1.00 0.00 H new ATOM 1737 N ARG B 94 -37.137 6.548 165.070 1.00 0.00 N ATOM 1738 CA ARG B 94 -35.989 6.643 164.181 1.00 0.00 C ATOM 1739 C ARG B 94 -35.143 5.392 164.309 1.00 0.00 C ATOM 1740 O ARG B 94 -34.371 5.253 165.260 1.00 0.00 O ATOM 1741 CB ARG B 94 -35.128 7.880 164.523 1.00 0.00 C ATOM 1742 CG ARG B 94 -35.920 9.196 164.299 1.00 0.00 C ATOM 1743 CD ARG B 94 -36.425 9.280 162.844 1.00 0.00 C ATOM 1744 NE ARG B 94 -36.002 10.538 162.215 1.00 0.00 N ATOM 1745 CZ ARG B 94 -34.727 10.775 161.892 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -33.807 9.913 162.208 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -34.405 11.875 161.273 1.00 0.00 N ATOM 0 H ARG B 94 -36.894 6.371 166.045 1.00 0.00 H new ATOM 0 HA ARG B 94 -36.353 6.744 163.159 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -34.800 7.822 165.561 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -34.230 7.883 163.905 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -36.764 9.241 164.987 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -35.283 10.053 164.520 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -36.041 8.435 162.272 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -37.512 9.208 162.827 1.00 0.00 H new ATOM 0 HE ARG B 94 -36.703 11.253 162.019 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -34.058 9.057 162.702 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -32.834 10.093 161.962 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -35.126 12.556 161.035 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -33.432 12.055 161.027 1.00 0.00 H new ATOM 1761 N TRP B 95 -35.253 4.501 163.338 1.00 0.00 N ATOM 1762 CA TRP B 95 -34.451 3.292 163.359 1.00 0.00 C ATOM 1763 C TRP B 95 -32.999 3.679 163.251 1.00 0.00 C ATOM 1764 O TRP B 95 -32.664 4.640 162.560 1.00 0.00 O ATOM 1765 CB TRP B 95 -34.850 2.343 162.216 1.00 0.00 C ATOM 1766 CG TRP B 95 -35.463 1.100 162.776 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -36.383 1.064 163.764 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -35.219 -0.280 162.393 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -36.716 -0.255 164.014 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -36.025 -1.120 163.192 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -34.382 -0.878 161.438 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -36.003 -2.506 163.051 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -34.356 -2.277 161.290 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -35.167 -3.088 162.097 1.00 0.00 C ATOM 0 H TRP B 95 -35.879 4.590 162.538 1.00 0.00 H new ATOM 0 HA TRP B 95 -34.622 2.758 164.294 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -35.556 2.839 161.550 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -33.974 2.090 161.620 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -36.791 1.923 164.275 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -37.390 -0.551 164.720 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -33.754 -0.260 160.813 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -36.629 -3.126 163.676 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -33.709 -2.728 160.552 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -35.145 -4.161 161.980 1.00 0.00 H new ATOM 1785 N ARG B 96 -32.154 3.001 164.000 1.00 0.00 N ATOM 1786 CA ARG B 96 -30.749 3.349 164.042 1.00 0.00 C ATOM 1787 C ARG B 96 -29.871 2.107 163.927 1.00 0.00 C ATOM 1788 O ARG B 96 -29.607 1.430 164.923 1.00 0.00 O ATOM 1789 CB ARG B 96 -30.459 4.089 165.359 1.00 0.00 C ATOM 1790 CG ARG B 96 -29.034 4.658 165.358 1.00 0.00 C ATOM 1791 CD ARG B 96 -28.925 5.783 166.413 1.00 0.00 C ATOM 1792 NE ARG B 96 -29.320 7.076 165.825 1.00 0.00 N ATOM 1793 CZ ARG B 96 -30.494 7.660 166.110 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -31.325 7.090 166.941 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -30.811 8.802 165.554 1.00 0.00 N ATOM 0 H ARG B 96 -32.415 2.208 164.586 1.00 0.00 H new ATOM 0 HA ARG B 96 -30.517 3.995 163.195 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -31.178 4.897 165.494 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -30.583 3.407 166.200 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -28.316 3.868 165.578 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -28.787 5.047 164.370 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -29.563 5.554 167.266 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -27.903 5.843 166.787 1.00 0.00 H new ATOM 0 HE ARG B 96 -28.680 7.541 165.181 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -31.082 6.199 167.375 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -32.217 7.536 167.156 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -30.165 9.249 164.903 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -31.704 9.245 165.772 1.00 0.00 H new ATOM 1809 N VAL B 97 -29.371 1.847 162.725 1.00 0.00 N ATOM 1810 CA VAL B 97 -28.459 0.727 162.509 1.00 0.00 C ATOM 1811 C VAL B 97 -27.046 1.273 162.324 1.00 0.00 C ATOM 1812 O VAL B 97 -26.876 2.439 161.944 1.00 0.00 O ATOM 1813 CB VAL B 97 -28.900 -0.127 161.292 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -28.453 -1.580 161.493 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -30.429 -0.095 161.171 1.00 0.00 C ATOM 0 H VAL B 97 -29.579 2.392 161.888 1.00 0.00 H new ATOM 0 HA VAL B 97 -28.479 0.069 163.378 1.00 0.00 H new ATOM 0 HB VAL B 97 -28.446 0.279 160.388 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -28.764 -2.178 160.637 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -27.368 -1.617 161.587 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -28.909 -1.979 162.399 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -30.739 -0.695 160.316 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -30.874 -0.501 162.079 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -30.762 0.934 161.032 1.00 0.00 H new ATOM 1825 N SER B 98 -26.040 0.484 162.672 1.00 0.00 N ATOM 1826 CA SER B 98 -24.669 0.978 162.610 1.00 0.00 C ATOM 1827 C SER B 98 -23.736 0.045 161.849 1.00 0.00 C ATOM 1828 O SER B 98 -23.813 -1.174 161.985 1.00 0.00 O ATOM 1829 CB SER B 98 -24.129 1.189 164.022 1.00 0.00 C ATOM 1830 OG SER B 98 -25.085 1.920 164.794 1.00 0.00 O ATOM 0 H SER B 98 -26.140 -0.479 162.993 1.00 0.00 H new ATOM 0 HA SER B 98 -24.700 1.922 162.066 1.00 0.00 H new ATOM 0 HB2 SER B 98 -23.925 0.227 164.492 1.00 0.00 H new ATOM 0 HB3 SER B 98 -23.185 1.732 163.984 1.00 0.00 H new ATOM 0 HG SER B 98 -24.739 2.054 165.701 1.00 0.00 H new ATOM 1836 N LEU B 99 -22.791 0.646 161.127 1.00 0.00 N ATOM 1837 CA LEU B 99 -21.752 -0.113 160.423 1.00 0.00 C ATOM 1838 C LEU B 99 -20.387 0.187 161.048 1.00 0.00 C ATOM 1839 O LEU B 99 -19.439 0.558 160.352 1.00 0.00 O ATOM 1840 CB LEU B 99 -21.717 0.236 158.917 1.00 0.00 C ATOM 1841 CG LEU B 99 -22.760 -0.589 158.151 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -23.917 0.319 157.711 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -22.107 -1.211 156.911 1.00 0.00 C ATOM 0 H LEU B 99 -22.721 1.657 161.013 1.00 0.00 H new ATOM 0 HA LEU B 99 -21.984 -1.174 160.520 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -21.913 1.299 158.779 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -20.723 0.040 158.515 1.00 0.00 H new ATOM 0 HG LEU B 99 -23.143 -1.376 158.800 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -24.656 -0.270 157.167 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -24.384 0.765 158.589 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -23.534 1.108 157.063 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -22.847 -1.797 156.366 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -21.724 -0.420 156.266 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -21.286 -1.858 157.218 1.00 0.00 H new ATOM 1855 N ASP B 100 -20.298 0.030 162.366 1.00 0.00 N ATOM 1856 CA ASP B 100 -19.047 0.277 163.088 1.00 0.00 C ATOM 1857 C ASP B 100 -17.955 -0.635 162.557 1.00 0.00 C ATOM 1858 O ASP B 100 -17.881 -1.808 162.937 1.00 0.00 O ATOM 1859 CB ASP B 100 -19.241 0.025 164.598 1.00 0.00 C ATOM 1860 CG ASP B 100 -19.753 -1.387 164.834 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -20.807 -1.705 164.318 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -19.092 -2.130 165.526 1.00 0.00 O ATOM 0 H ASP B 100 -21.074 -0.267 162.958 1.00 0.00 H new ATOM 0 HA ASP B 100 -18.757 1.317 162.936 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -18.296 0.169 165.122 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -19.946 0.748 165.007 1.00 0.00 H new ATOM 1867 N VAL B 101 -17.129 -0.124 161.648 1.00 0.00 N ATOM 1868 CA VAL B 101 -16.088 -0.958 161.060 1.00 0.00 C ATOM 1869 C VAL B 101 -15.053 -0.153 160.265 1.00 0.00 C ATOM 1870 O VAL B 101 -14.065 -0.707 159.780 1.00 0.00 O ATOM 1871 CB VAL B 101 -16.751 -2.049 160.200 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -17.397 -1.465 158.934 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -15.740 -3.142 159.826 1.00 0.00 C ATOM 0 H VAL B 101 -17.158 0.838 161.310 1.00 0.00 H new ATOM 0 HA VAL B 101 -15.524 -1.424 161.868 1.00 0.00 H new ATOM 0 HB VAL B 101 -17.543 -2.495 160.802 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -17.854 -2.268 158.355 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -18.161 -0.741 159.216 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -16.635 -0.971 158.331 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -16.233 -3.901 159.219 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -14.920 -2.701 159.260 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -15.349 -3.602 160.734 1.00 0.00 H new ATOM 1883 N ASN B 102 -15.252 1.150 160.164 1.00 0.00 N ATOM 1884 CA ASN B 102 -14.293 1.993 159.457 1.00 0.00 C ATOM 1885 C ASN B 102 -13.242 2.531 160.383 1.00 0.00 C ATOM 1886 O ASN B 102 -12.406 3.329 159.979 1.00 0.00 O ATOM 1887 CB ASN B 102 -14.989 3.107 158.710 1.00 0.00 C ATOM 1888 CG ASN B 102 -15.158 4.309 159.562 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -16.210 4.485 160.148 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -14.169 5.160 159.667 1.00 0.00 N ATOM 0 H ASN B 102 -16.054 1.645 160.554 1.00 0.00 H new ATOM 0 HA ASN B 102 -13.788 1.366 158.722 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -14.413 3.367 157.822 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -15.965 2.763 158.367 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -14.271 5.991 160.249 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -13.296 4.992 159.167 1.00 0.00 H new ATOM 1897 N HIS B 103 -13.188 1.991 161.586 1.00 0.00 N ATOM 1898 CA HIS B 103 -12.109 2.336 162.493 1.00 0.00 C ATOM 1899 C HIS B 103 -10.805 1.958 161.808 1.00 0.00 C ATOM 1900 O HIS B 103 -9.719 2.388 162.199 1.00 0.00 O ATOM 1901 CB HIS B 103 -12.251 1.573 163.810 1.00 0.00 C ATOM 1902 CG HIS B 103 -12.288 0.101 163.531 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -13.364 -0.504 162.901 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -11.393 -0.901 163.791 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -13.087 -1.819 162.805 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -11.896 -2.113 163.333 1.00 0.00 N ATOM 0 H HIS B 103 -13.866 1.323 161.954 1.00 0.00 H new ATOM 0 HA HIS B 103 -12.132 3.401 162.724 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -11.417 1.808 164.471 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -13.162 1.880 164.324 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -10.439 -0.770 164.279 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -13.747 -2.546 162.356 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -11.451 -3.029 163.388 1.00 0.00 H new ATOM 1914 N PHE B 104 -10.954 1.162 160.748 1.00 0.00 N ATOM 1915 CA PHE B 104 -9.850 0.717 159.919 1.00 0.00 C ATOM 1916 C PHE B 104 -9.557 1.770 158.844 1.00 0.00 C ATOM 1917 O PHE B 104 -8.555 1.688 158.143 1.00 0.00 O ATOM 1918 CB PHE B 104 -10.232 -0.619 159.250 1.00 0.00 C ATOM 1919 CG PHE B 104 -8.996 -1.389 158.823 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -8.168 -1.985 159.784 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -8.694 -1.525 157.462 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -7.039 -2.711 159.381 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -7.563 -2.250 157.064 1.00 0.00 C ATOM 1924 CZ PHE B 104 -6.738 -2.843 158.022 1.00 0.00 C ATOM 0 H PHE B 104 -11.860 0.807 160.443 1.00 0.00 H new ATOM 0 HA PHE B 104 -8.960 0.578 160.532 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -10.818 -1.222 159.943 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -10.863 -0.427 158.382 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -8.400 -1.885 160.834 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -9.333 -1.071 156.719 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -6.400 -3.169 160.122 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -7.329 -2.350 156.014 1.00 0.00 H new ATOM 0 HZ PHE B 104 -5.868 -3.403 157.713 1.00 0.00 H new ATOM 1934 N ALA B 105 -10.453 2.757 158.723 1.00 0.00 N ATOM 1935 CA ALA B 105 -10.300 3.835 157.742 1.00 0.00 C ATOM 1936 C ALA B 105 -11.310 4.952 157.980 1.00 0.00 C ATOM 1937 O ALA B 105 -12.455 4.869 157.541 1.00 0.00 O ATOM 1938 CB ALA B 105 -10.464 3.306 156.321 1.00 0.00 C ATOM 0 H ALA B 105 -11.294 2.830 159.295 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.294 4.237 157.864 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -10.346 4.125 155.612 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -9.708 2.546 156.126 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -11.456 2.868 156.208 1.00 0.00 H new ATOM 1944 N PRO B 106 -10.898 6.001 158.642 1.00 0.00 N ATOM 1945 CA PRO B 106 -11.768 7.178 158.903 1.00 0.00 C ATOM 1946 C PRO B 106 -11.927 8.053 157.664 1.00 0.00 C ATOM 1947 O PRO B 106 -13.007 8.588 157.403 1.00 0.00 O ATOM 1948 CB PRO B 106 -11.025 7.939 159.997 1.00 0.00 C ATOM 1949 CG PRO B 106 -9.586 7.574 159.826 1.00 0.00 C ATOM 1950 CD PRO B 106 -9.557 6.169 159.223 1.00 0.00 C ATOM 0 HA PRO B 106 -12.779 6.885 159.186 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -11.172 9.014 159.897 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -11.387 7.658 160.986 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -9.081 8.286 159.173 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -9.065 7.595 160.783 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -8.779 6.076 158.465 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -9.354 5.413 159.982 1.00 0.00 H new ATOM 1958 N ASP B 107 -10.831 8.245 156.935 1.00 0.00 N ATOM 1959 CA ASP B 107 -10.846 9.111 155.755 1.00 0.00 C ATOM 1960 C ASP B 107 -11.046 8.308 154.482 1.00 0.00 C ATOM 1961 O ASP B 107 -11.661 8.785 153.527 1.00 0.00 O ATOM 1962 CB ASP B 107 -9.530 9.897 155.656 1.00 0.00 C ATOM 1963 CG ASP B 107 -8.732 9.769 156.941 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -9.067 10.437 157.891 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -7.797 8.997 156.959 1.00 0.00 O ATOM 0 H ASP B 107 -9.927 7.817 157.136 1.00 0.00 H new ATOM 0 HA ASP B 107 -11.681 9.803 155.865 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -8.941 9.526 154.817 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -9.742 10.947 155.456 1.00 0.00 H new ATOM 1970 N GLU B 108 -10.539 7.090 154.474 1.00 0.00 N ATOM 1971 CA GLU B 108 -10.666 6.219 153.301 1.00 0.00 C ATOM 1972 C GLU B 108 -11.943 5.393 153.390 1.00 0.00 C ATOM 1973 O GLU B 108 -11.937 4.170 153.196 1.00 0.00 O ATOM 1974 CB GLU B 108 -9.423 5.304 153.162 1.00 0.00 C ATOM 1975 CG GLU B 108 -8.402 5.912 152.164 1.00 0.00 C ATOM 1976 CD GLU B 108 -8.576 5.284 150.801 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -8.363 4.091 150.688 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -8.945 5.990 149.885 1.00 0.00 O ATOM 0 H GLU B 108 -10.036 6.675 155.258 1.00 0.00 H new ATOM 0 HA GLU B 108 -10.725 6.844 152.410 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -8.952 5.172 154.136 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -9.729 4.316 152.819 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -8.544 6.991 152.097 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -7.386 5.746 152.523 1.00 0.00 H new ATOM 1985 N LEU B 109 -13.037 6.078 153.661 1.00 0.00 N ATOM 1986 CA LEU B 109 -14.338 5.448 153.755 1.00 0.00 C ATOM 1987 C LEU B 109 -15.337 6.206 152.886 1.00 0.00 C ATOM 1988 O LEU B 109 -15.364 7.439 152.896 1.00 0.00 O ATOM 1989 CB LEU B 109 -14.804 5.432 155.219 1.00 0.00 C ATOM 1990 CG LEU B 109 -16.278 4.988 155.309 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -16.395 3.745 156.171 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -17.090 6.086 155.961 1.00 0.00 C ATOM 0 H LEU B 109 -13.048 7.085 153.822 1.00 0.00 H new ATOM 0 HA LEU B 109 -14.271 4.420 153.400 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -14.177 4.755 155.799 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -14.689 6.425 155.655 1.00 0.00 H new ATOM 0 HG LEU B 109 -16.644 4.780 154.303 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -17.440 3.439 156.229 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -15.805 2.941 155.732 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -16.024 3.961 157.173 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -18.133 5.777 156.027 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -16.704 6.278 156.962 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -17.018 6.995 155.364 1.00 0.00 H new ATOM 2004 N THR B 110 -16.138 5.474 152.131 1.00 0.00 N ATOM 2005 CA THR B 110 -17.126 6.073 151.249 1.00 0.00 C ATOM 2006 C THR B 110 -18.516 5.498 151.544 1.00 0.00 C ATOM 2007 O THR B 110 -18.729 4.275 151.455 1.00 0.00 O ATOM 2008 CB THR B 110 -16.732 5.819 149.774 1.00 0.00 C ATOM 2009 OG1 THR B 110 -15.410 5.282 149.722 1.00 0.00 O ATOM 2010 CG2 THR B 110 -16.773 7.136 148.996 1.00 0.00 C ATOM 0 H THR B 110 -16.123 4.454 152.111 1.00 0.00 H new ATOM 0 HA THR B 110 -17.157 7.149 151.423 1.00 0.00 H new ATOM 0 HB THR B 110 -17.434 5.113 149.330 1.00 0.00 H new ATOM 0 HG1 THR B 110 -15.160 5.119 148.789 1.00 0.00 H new ATOM 0 HG21 THR B 110 -16.495 6.954 147.958 1.00 0.00 H new ATOM 0 HG22 THR B 110 -17.780 7.550 149.035 1.00 0.00 H new ATOM 0 HG23 THR B 110 -16.073 7.843 149.440 1.00 0.00 H new ATOM 2018 N VAL B 111 -19.461 6.379 151.884 1.00 0.00 N ATOM 2019 CA VAL B 111 -20.848 5.954 152.175 1.00 0.00 C ATOM 2020 C VAL B 111 -21.717 6.226 150.942 1.00 0.00 C ATOM 2021 O VAL B 111 -21.655 7.322 150.375 1.00 0.00 O ATOM 2022 CB VAL B 111 -21.422 6.757 153.376 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -22.389 5.880 154.194 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -20.288 7.241 154.291 1.00 0.00 C ATOM 0 H VAL B 111 -19.301 7.383 151.966 1.00 0.00 H new ATOM 0 HA VAL B 111 -20.849 4.892 152.422 1.00 0.00 H new ATOM 0 HB VAL B 111 -21.959 7.619 152.980 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -22.783 6.456 155.031 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -23.212 5.555 153.558 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -21.857 5.007 154.572 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -20.708 7.801 155.126 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -19.736 6.382 154.672 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -19.614 7.884 153.726 1.00 0.00 H new ATOM 2034 N LYS B 112 -22.508 5.249 150.515 1.00 0.00 N ATOM 2035 CA LYS B 112 -23.371 5.447 149.352 1.00 0.00 C ATOM 2036 C LYS B 112 -24.772 4.920 149.607 1.00 0.00 C ATOM 2037 O LYS B 112 -24.958 3.740 149.911 1.00 0.00 O ATOM 2038 CB LYS B 112 -22.782 4.783 148.099 1.00 0.00 C ATOM 2039 CG LYS B 112 -22.296 3.363 148.414 1.00 0.00 C ATOM 2040 CD LYS B 112 -22.002 2.634 147.094 1.00 0.00 C ATOM 2041 CE LYS B 112 -20.544 2.154 147.052 1.00 0.00 C ATOM 2042 NZ LYS B 112 -19.637 3.172 147.678 1.00 0.00 N ATOM 0 H LYS B 112 -22.572 4.327 150.946 1.00 0.00 H new ATOM 0 HA LYS B 112 -23.431 6.521 149.179 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -23.535 4.748 147.312 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -21.953 5.381 147.721 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -21.399 3.400 149.032 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -23.053 2.823 148.983 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -22.674 1.782 146.986 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -22.195 3.301 146.254 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -20.452 1.204 147.579 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -20.243 1.976 146.020 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -18.841 3.368 147.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -20.167 4.050 147.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -19.273 2.804 148.580 1.00 0.00 H new ATOM 2056 N THR B 113 -25.754 5.784 149.440 1.00 0.00 N ATOM 2057 CA THR B 113 -27.137 5.392 149.602 1.00 0.00 C ATOM 2058 C THR B 113 -27.721 5.020 148.246 1.00 0.00 C ATOM 2059 O THR B 113 -27.786 5.852 147.334 1.00 0.00 O ATOM 2060 CB THR B 113 -27.947 6.529 150.244 1.00 0.00 C ATOM 2061 OG1 THR B 113 -27.132 7.214 151.197 1.00 0.00 O ATOM 2062 CG2 THR B 113 -29.179 5.955 150.948 1.00 0.00 C ATOM 0 H THR B 113 -25.618 6.764 149.192 1.00 0.00 H new ATOM 0 HA THR B 113 -27.188 4.526 150.262 1.00 0.00 H new ATOM 0 HB THR B 113 -28.267 7.224 149.468 1.00 0.00 H new ATOM 0 HG1 THR B 113 -27.647 7.941 151.606 1.00 0.00 H new ATOM 0 HG21 THR B 113 -29.750 6.766 151.401 1.00 0.00 H new ATOM 0 HG22 THR B 113 -29.803 5.434 150.222 1.00 0.00 H new ATOM 0 HG23 THR B 113 -28.863 5.256 151.723 1.00 0.00 H new ATOM 2070 N LYS B 114 -28.102 3.764 148.105 1.00 0.00 N ATOM 2071 CA LYS B 114 -28.636 3.255 146.869 1.00 0.00 C ATOM 2072 C LYS B 114 -30.050 2.736 147.116 1.00 0.00 C ATOM 2073 O LYS B 114 -30.342 2.256 148.191 1.00 0.00 O ATOM 2074 CB LYS B 114 -27.687 2.151 146.338 1.00 0.00 C ATOM 2075 CG LYS B 114 -28.307 1.387 145.163 1.00 0.00 C ATOM 2076 CD LYS B 114 -27.426 0.164 144.828 1.00 0.00 C ATOM 2077 CE LYS B 114 -26.053 0.622 144.284 1.00 0.00 C ATOM 2078 NZ LYS B 114 -25.084 0.811 145.409 1.00 0.00 N ATOM 0 H LYS B 114 -28.047 3.071 148.851 1.00 0.00 H new ATOM 0 HA LYS B 114 -28.700 4.036 146.111 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -26.746 2.601 146.023 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -27.454 1.454 147.143 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -29.317 1.064 145.417 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -28.390 2.039 144.293 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -27.286 -0.446 145.720 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -27.927 -0.462 144.089 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -25.667 -0.118 143.583 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -26.166 1.555 143.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -24.153 0.440 145.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -25.001 1.824 145.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -25.424 0.301 146.249 1.00 0.00 H new ATOM 2092 N ASP B 115 -30.922 2.927 146.134 1.00 0.00 N ATOM 2093 CA ASP B 115 -32.362 2.552 146.211 1.00 0.00 C ATOM 2094 C ASP B 115 -32.685 1.447 147.250 1.00 0.00 C ATOM 2095 O ASP B 115 -33.021 0.316 146.879 1.00 0.00 O ATOM 2096 CB ASP B 115 -32.851 2.115 144.840 1.00 0.00 C ATOM 2097 CG ASP B 115 -34.368 2.128 144.802 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -34.939 3.169 145.053 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -34.940 1.101 144.525 1.00 0.00 O ATOM 0 H ASP B 115 -30.664 3.351 145.243 1.00 0.00 H new ATOM 0 HA ASP B 115 -32.884 3.447 146.550 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -32.454 2.781 144.074 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -32.482 1.114 144.615 1.00 0.00 H new ATOM 2104 N GLY B 116 -32.602 1.783 148.531 1.00 0.00 N ATOM 2105 CA GLY B 116 -32.903 0.823 149.606 1.00 0.00 C ATOM 2106 C GLY B 116 -31.704 -0.055 149.907 1.00 0.00 C ATOM 2107 O GLY B 116 -31.730 -0.871 150.833 1.00 0.00 O ATOM 0 H GLY B 116 -32.330 2.710 148.859 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -33.198 1.362 150.506 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -33.749 0.201 149.315 1.00 0.00 H new ATOM 2111 N VAL B 117 -30.642 0.140 149.149 1.00 0.00 N ATOM 2112 CA VAL B 117 -29.417 -0.596 149.361 1.00 0.00 C ATOM 2113 C VAL B 117 -28.400 0.292 150.070 1.00 0.00 C ATOM 2114 O VAL B 117 -27.924 1.288 149.510 1.00 0.00 O ATOM 2115 CB VAL B 117 -28.855 -1.094 148.019 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -27.914 -2.278 148.260 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -30.008 -1.541 147.106 1.00 0.00 C ATOM 0 H VAL B 117 -30.606 0.806 148.378 1.00 0.00 H new ATOM 0 HA VAL B 117 -29.625 -1.463 149.987 1.00 0.00 H new ATOM 0 HB VAL B 117 -28.306 -0.283 147.541 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -27.518 -2.628 147.307 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -27.091 -1.964 148.902 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -28.463 -3.086 148.744 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -29.605 -1.893 146.156 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -30.561 -2.348 147.587 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -30.677 -0.699 146.926 1.00 0.00 H new ATOM 2127 N VAL B 118 -28.062 -0.084 151.290 1.00 0.00 N ATOM 2128 CA VAL B 118 -27.075 0.643 152.073 1.00 0.00 C ATOM 2129 C VAL B 118 -25.736 -0.072 151.945 1.00 0.00 C ATOM 2130 O VAL B 118 -25.628 -1.264 152.270 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.526 0.737 153.563 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -26.380 1.237 154.452 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -28.705 1.710 153.693 1.00 0.00 C ATOM 0 H VAL B 118 -28.459 -0.895 151.764 1.00 0.00 H new ATOM 0 HA VAL B 118 -26.976 1.662 151.700 1.00 0.00 H new ATOM 0 HB VAL B 118 -27.823 -0.261 153.886 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -26.720 1.294 155.486 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -25.539 0.547 154.384 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -26.066 2.226 154.119 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -29.014 1.770 154.737 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -28.401 2.698 153.347 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.539 1.354 153.088 1.00 0.00 H new ATOM 2143 N GLU B 119 -24.732 0.635 151.425 1.00 0.00 N ATOM 2144 CA GLU B 119 -23.415 0.044 151.214 1.00 0.00 C ATOM 2145 C GLU B 119 -22.331 0.966 151.720 1.00 0.00 C ATOM 2146 O GLU B 119 -22.346 2.176 151.460 1.00 0.00 O ATOM 2147 CB GLU B 119 -23.186 -0.271 149.717 1.00 0.00 C ATOM 2148 CG GLU B 119 -24.123 -1.402 149.249 1.00 0.00 C ATOM 2149 CD GLU B 119 -24.099 -1.499 147.733 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -23.188 -2.111 147.218 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -24.990 -0.952 147.102 1.00 0.00 O ATOM 0 H GLU B 119 -24.807 1.613 151.144 1.00 0.00 H new ATOM 0 HA GLU B 119 -23.372 -0.889 151.775 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -23.362 0.624 149.121 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -22.148 -0.562 149.556 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.811 -2.350 149.688 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -25.139 -1.210 149.594 1.00 0.00 H new ATOM 2158 N ILE B 120 -21.378 0.385 152.406 1.00 0.00 N ATOM 2159 CA ILE B 120 -20.246 1.122 152.938 1.00 0.00 C ATOM 2160 C ILE B 120 -18.980 0.709 152.208 1.00 0.00 C ATOM 2161 O ILE B 120 -18.765 -0.476 151.940 1.00 0.00 O ATOM 2162 CB ILE B 120 -20.082 0.879 154.455 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -21.317 1.416 155.243 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -18.806 1.578 154.959 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -21.964 2.585 154.547 1.00 0.00 C ATOM 0 H ILE B 120 -21.360 -0.613 152.614 1.00 0.00 H new ATOM 0 HA ILE B 120 -20.428 2.186 152.785 1.00 0.00 H new ATOM 0 HB ILE B 120 -20.004 -0.195 154.623 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -22.047 0.616 155.363 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -21.006 1.716 156.244 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -18.694 1.404 156.029 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -17.939 1.176 154.434 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -18.880 2.649 154.771 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -22.819 2.927 155.130 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -21.242 3.396 154.451 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -22.299 2.278 153.556 1.00 0.00 H new ATOM 2177 N THR B 121 -18.159 1.683 151.894 1.00 0.00 N ATOM 2178 CA THR B 121 -16.909 1.446 151.185 1.00 0.00 C ATOM 2179 C THR B 121 -15.722 1.823 152.071 1.00 0.00 C ATOM 2180 O THR B 121 -15.618 2.970 152.506 1.00 0.00 O ATOM 2181 CB THR B 121 -16.887 2.286 149.897 1.00 0.00 C ATOM 2182 OG1 THR B 121 -18.227 2.689 149.559 1.00 0.00 O ATOM 2183 CG2 THR B 121 -16.284 1.468 148.751 1.00 0.00 C ATOM 0 H THR B 121 -18.332 2.663 152.119 1.00 0.00 H new ATOM 0 HA THR B 121 -16.835 0.388 150.932 1.00 0.00 H new ATOM 0 HB THR B 121 -16.275 3.174 150.058 1.00 0.00 H new ATOM 0 HG1 THR B 121 -18.510 3.414 150.154 1.00 0.00 H new ATOM 0 HG21 THR B 121 -16.272 2.069 147.842 1.00 0.00 H new ATOM 0 HG22 THR B 121 -15.265 1.178 149.008 1.00 0.00 H new ATOM 0 HG23 THR B 121 -16.885 0.574 148.586 1.00 0.00 H new ATOM 2191 N GLY B 122 -14.841 0.854 152.356 1.00 0.00 N ATOM 2192 CA GLY B 122 -13.679 1.121 153.211 1.00 0.00 C ATOM 2193 C GLY B 122 -12.486 0.257 152.828 1.00 0.00 C ATOM 2194 O GLY B 122 -12.621 -0.943 152.595 1.00 0.00 O ATOM 0 H GLY B 122 -14.909 -0.104 152.014 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -13.405 2.173 153.134 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -13.943 0.935 154.252 1.00 0.00 H new ATOM 2198 N LYS B 123 -11.318 0.880 152.772 1.00 0.00 N ATOM 2199 CA LYS B 123 -10.075 0.190 152.436 1.00 0.00 C ATOM 2200 C LYS B 123 -8.912 0.882 153.132 1.00 0.00 C ATOM 2201 O LYS B 123 -9.020 2.046 153.509 1.00 0.00 O ATOM 2202 CB LYS B 123 -9.857 0.206 150.914 1.00 0.00 C ATOM 2203 CG LYS B 123 -10.573 1.425 150.302 1.00 0.00 C ATOM 2204 CD LYS B 123 -9.897 1.817 148.985 1.00 0.00 C ATOM 2205 CE LYS B 123 -10.466 3.153 148.483 1.00 0.00 C ATOM 2206 NZ LYS B 123 -10.581 4.095 149.619 1.00 0.00 N ATOM 0 H LYS B 123 -11.202 1.876 152.957 1.00 0.00 H new ATOM 0 HA LYS B 123 -10.136 -0.846 152.770 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -8.791 0.247 150.690 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -10.241 -0.714 150.472 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -11.623 1.191 150.127 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -10.545 2.262 150.999 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -8.820 1.902 149.130 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -10.058 1.040 148.238 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -9.817 3.571 147.713 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -11.443 2.996 148.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -10.314 5.050 149.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -11.562 4.105 149.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -9.948 3.792 150.386 1.00 0.00 H new ATOM 2220 N HIS B 124 -7.807 0.172 153.293 1.00 0.00 N ATOM 2221 CA HIS B 124 -6.625 0.747 153.932 1.00 0.00 C ATOM 2222 C HIS B 124 -5.386 0.445 153.113 1.00 0.00 C ATOM 2223 O HIS B 124 -5.354 -0.529 152.355 1.00 0.00 O ATOM 2224 CB HIS B 124 -6.455 0.208 155.356 1.00 0.00 C ATOM 2225 CG HIS B 124 -5.757 1.238 156.212 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -6.397 1.890 157.253 1.00 0.00 N ATOM 2227 CD2 HIS B 124 -4.474 1.729 156.198 1.00 0.00 C ATOM 2228 CE1 HIS B 124 -5.505 2.729 157.815 1.00 0.00 C ATOM 2229 NE2 HIS B 124 -4.321 2.669 157.209 1.00 0.00 N ATOM 0 H HIS B 124 -7.700 -0.797 152.994 1.00 0.00 H new ATOM 0 HA HIS B 124 -6.762 1.827 153.987 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -7.429 -0.033 155.782 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -5.877 -0.716 155.339 1.00 0.00 H new ATOM 0 HD1 HIS B 124 -7.367 1.759 157.541 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -3.701 1.429 155.506 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -5.724 3.372 158.655 1.00 0.00 H new ATOM 2237 N GLU B 125 -4.369 1.267 153.278 1.00 0.00 N ATOM 2238 CA GLU B 125 -3.124 1.101 152.558 1.00 0.00 C ATOM 2239 C GLU B 125 -2.153 0.261 153.369 1.00 0.00 C ATOM 2240 O GLU B 125 -1.963 0.518 154.553 1.00 0.00 O ATOM 2241 CB GLU B 125 -2.511 2.480 152.263 1.00 0.00 C ATOM 2242 CG GLU B 125 -2.333 2.658 150.751 1.00 0.00 C ATOM 2243 CD GLU B 125 -3.663 2.487 150.045 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -4.445 3.410 150.071 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -3.883 1.429 149.485 1.00 0.00 O ATOM 0 H GLU B 125 -4.383 2.066 153.912 1.00 0.00 H new ATOM 0 HA GLU B 125 -3.324 0.588 151.617 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -3.155 3.266 152.657 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -1.548 2.575 152.765 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -1.925 3.646 150.539 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -1.616 1.929 150.373 1.00 0.00 H new ATOM 2252 N GLU B 126 -1.550 -0.748 152.718 1.00 0.00 N ATOM 2253 CA GLU B 126 -0.587 -1.642 153.354 1.00 0.00 C ATOM 2254 C GLU B 126 -0.295 -1.251 154.802 1.00 0.00 C ATOM 2255 O GLU B 126 0.535 -0.377 155.066 1.00 0.00 O ATOM 2256 CB GLU B 126 0.697 -1.650 152.526 1.00 0.00 C ATOM 2257 CG GLU B 126 1.241 -3.070 152.450 1.00 0.00 C ATOM 2258 CD GLU B 126 1.755 -3.356 151.061 1.00 0.00 C ATOM 2259 OE1 GLU B 126 2.912 -3.103 150.816 1.00 0.00 O ATOM 2260 OE2 GLU B 126 0.986 -3.826 150.256 1.00 0.00 O ATOM 0 H GLU B 126 -1.722 -0.961 151.735 1.00 0.00 H new ATOM 0 HA GLU B 126 -1.018 -2.643 153.389 1.00 0.00 H new ATOM 0 HB2 GLU B 126 0.499 -1.271 151.524 1.00 0.00 H new ATOM 0 HB3 GLU B 126 1.437 -0.989 152.976 1.00 0.00 H new ATOM 0 HG2 GLU B 126 2.043 -3.200 153.177 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.458 -3.782 152.710 1.00 0.00 H new ATOM 2267 N ARG B 127 -0.972 -1.923 155.736 1.00 0.00 N ATOM 2268 CA ARG B 127 -0.781 -1.655 157.160 1.00 0.00 C ATOM 2269 C ARG B 127 0.315 -2.530 157.738 1.00 0.00 C ATOM 2270 O ARG B 127 0.478 -3.688 157.337 1.00 0.00 O ATOM 2271 CB ARG B 127 -2.077 -1.904 157.937 1.00 0.00 C ATOM 2272 CG ARG B 127 -3.216 -1.079 157.340 1.00 0.00 C ATOM 2273 CD ARG B 127 -4.238 -0.763 158.438 1.00 0.00 C ATOM 2274 NE ARG B 127 -3.643 0.096 159.467 1.00 0.00 N ATOM 2275 CZ ARG B 127 -3.986 -0.004 160.757 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -4.855 -0.897 161.138 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -3.454 0.793 161.633 1.00 0.00 N ATOM 0 H ARG B 127 -1.654 -2.653 155.531 1.00 0.00 H new ATOM 0 HA ARG B 127 -0.492 -0.608 157.257 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -2.331 -2.964 157.906 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -1.938 -1.640 158.985 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -2.827 -0.155 156.912 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -3.694 -1.629 156.529 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -5.107 -0.269 158.002 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -4.592 -1.689 158.890 1.00 0.00 H new ATOM 0 HE ARG B 127 -2.948 0.790 159.192 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -5.277 -1.523 160.452 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -5.113 -0.970 162.122 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -2.775 1.495 161.338 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -3.715 0.717 162.616 1.00 0.00 H new ATOM 2291 N GLN B 128 1.035 -1.989 158.709 1.00 0.00 N ATOM 2292 CA GLN B 128 2.091 -2.727 159.378 1.00 0.00 C ATOM 2293 C GLN B 128 1.531 -3.491 160.562 1.00 0.00 C ATOM 2294 O GLN B 128 0.846 -2.915 161.408 1.00 0.00 O ATOM 2295 CB GLN B 128 3.178 -1.764 159.855 1.00 0.00 C ATOM 2296 CG GLN B 128 4.325 -2.544 160.513 1.00 0.00 C ATOM 2297 CD GLN B 128 5.393 -1.570 160.970 1.00 0.00 C ATOM 2298 OE1 GLN B 128 5.033 -0.448 161.500 1.00 0.00 O flip ATOM 2299 NE2 GLN B 128 6.588 -1.834 160.825 1.00 0.00 N flip ATOM 0 H GLN B 128 0.905 -1.037 159.051 1.00 0.00 H new ATOM 0 HA GLN B 128 2.522 -3.436 158.671 1.00 0.00 H new ATOM 0 HB2 GLN B 128 3.558 -1.186 159.012 1.00 0.00 H new ATOM 0 HB3 GLN B 128 2.758 -1.052 160.566 1.00 0.00 H new ATOM 0 HG2 GLN B 128 3.951 -3.117 161.362 1.00 0.00 H new ATOM 0 HG3 GLN B 128 4.746 -3.259 159.807 1.00 0.00 H new ATOM 0 HE21 GLN B 128 6.867 -2.721 160.406 1.00 0.00 H new ATOM 0 HE22 GLN B 128 7.298 -1.165 161.124 1.00 0.00 H new ATOM 2308 N ASP B 129 1.880 -4.761 160.656 1.00 0.00 N ATOM 2309 CA ASP B 129 1.460 -5.589 161.790 1.00 0.00 C ATOM 2310 C ASP B 129 2.622 -6.391 162.300 1.00 0.00 C ATOM 2311 O ASP B 129 3.644 -6.519 161.627 1.00 0.00 O ATOM 2312 CB ASP B 129 0.287 -6.525 161.423 1.00 0.00 C ATOM 2313 CG ASP B 129 -0.111 -7.367 162.623 1.00 0.00 C ATOM 2314 OD1 ASP B 129 -0.943 -6.921 163.385 1.00 0.00 O ATOM 2315 OD2 ASP B 129 0.427 -8.443 162.770 1.00 0.00 O ATOM 0 H ASP B 129 2.452 -5.248 159.966 1.00 0.00 H new ATOM 0 HA ASP B 129 1.108 -4.918 162.574 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -0.565 -5.936 161.085 1.00 0.00 H new ATOM 0 HB3 ASP B 129 0.575 -7.173 160.595 1.00 0.00 H new ATOM 2320 N GLU B 130 2.484 -6.907 163.497 1.00 0.00 N ATOM 2321 CA GLU B 130 3.550 -7.663 164.100 1.00 0.00 C ATOM 2322 C GLU B 130 3.810 -8.947 163.332 1.00 0.00 C ATOM 2323 O GLU B 130 4.827 -9.619 163.549 1.00 0.00 O ATOM 2324 CB GLU B 130 3.229 -7.978 165.559 1.00 0.00 C ATOM 2325 CG GLU B 130 2.619 -6.740 166.236 1.00 0.00 C ATOM 2326 CD GLU B 130 1.168 -6.996 166.591 1.00 0.00 C ATOM 2327 OE1 GLU B 130 0.886 -8.046 167.133 1.00 0.00 O ATOM 2328 OE2 GLU B 130 0.356 -6.139 166.327 1.00 0.00 O ATOM 0 H GLU B 130 1.645 -6.817 164.070 1.00 0.00 H new ATOM 0 HA GLU B 130 4.453 -7.053 164.064 1.00 0.00 H new ATOM 0 HB2 GLU B 130 2.533 -8.815 165.615 1.00 0.00 H new ATOM 0 HB3 GLU B 130 4.135 -8.281 166.083 1.00 0.00 H new ATOM 0 HG2 GLU B 130 3.183 -6.494 167.136 1.00 0.00 H new ATOM 0 HG3 GLU B 130 2.691 -5.880 165.570 1.00 0.00 H new ATOM 2335 N HIS B 131 2.882 -9.304 162.465 1.00 0.00 N ATOM 2336 CA HIS B 131 3.000 -10.526 161.691 1.00 0.00 C ATOM 2337 C HIS B 131 3.159 -10.236 160.225 1.00 0.00 C ATOM 2338 O HIS B 131 2.752 -11.038 159.397 1.00 0.00 O ATOM 2339 CB HIS B 131 1.766 -11.379 161.867 1.00 0.00 C ATOM 2340 CG HIS B 131 1.718 -11.924 163.259 1.00 0.00 C ATOM 2341 ND1 HIS B 131 2.111 -13.220 163.552 1.00 0.00 N ATOM 2342 CD2 HIS B 131 1.320 -11.372 164.446 1.00 0.00 C ATOM 2343 CE1 HIS B 131 1.939 -13.404 164.873 1.00 0.00 C ATOM 2344 NE2 HIS B 131 1.458 -12.307 165.466 1.00 0.00 N ATOM 0 H HIS B 131 2.037 -8.765 162.278 1.00 0.00 H new ATOM 0 HA HIS B 131 3.884 -11.050 162.054 1.00 0.00 H new ATOM 0 HB2 HIS B 131 0.873 -10.787 161.668 1.00 0.00 H new ATOM 0 HB3 HIS B 131 1.773 -12.197 161.147 1.00 0.00 H new ATOM 0 HD2 HIS B 131 0.954 -10.364 164.572 1.00 0.00 H new ATOM 0 HE1 HIS B 131 2.162 -14.325 165.391 1.00 0.00 H new ATOM 0 HE2 HIS B 131 1.239 -12.182 166.454 1.00 0.00 H new ATOM 2352 N GLY B 132 3.737 -9.108 159.886 1.00 0.00 N ATOM 2353 CA GLY B 132 3.923 -8.791 158.493 1.00 0.00 C ATOM 2354 C GLY B 132 3.163 -7.532 158.098 1.00 0.00 C ATOM 2355 O GLY B 132 2.873 -6.674 158.936 1.00 0.00 O ATOM 0 H GLY B 132 4.080 -8.407 160.543 1.00 0.00 H new ATOM 0 HA2 GLY B 132 4.985 -8.655 158.289 1.00 0.00 H new ATOM 0 HA3 GLY B 132 3.586 -9.627 157.881 1.00 0.00 H new ATOM 2359 N TYR B 133 2.804 -7.454 156.825 1.00 0.00 N ATOM 2360 CA TYR B 133 2.025 -6.336 156.307 1.00 0.00 C ATOM 2361 C TYR B 133 0.632 -6.855 155.894 1.00 0.00 C ATOM 2362 O TYR B 133 0.531 -7.881 155.205 1.00 0.00 O ATOM 2363 CB TYR B 133 2.745 -5.714 155.094 1.00 0.00 C ATOM 2364 CG TYR B 133 4.131 -5.198 155.482 1.00 0.00 C ATOM 2365 CD1 TYR B 133 4.262 -4.076 156.305 1.00 0.00 C ATOM 2366 CD2 TYR B 133 5.285 -5.836 154.993 1.00 0.00 C ATOM 2367 CE1 TYR B 133 5.536 -3.597 156.644 1.00 0.00 C ATOM 2368 CE2 TYR B 133 6.554 -5.351 155.329 1.00 0.00 C ATOM 2369 CZ TYR B 133 6.677 -4.236 156.153 1.00 0.00 C ATOM 2370 OH TYR B 133 7.927 -3.759 156.481 1.00 0.00 O ATOM 0 H TYR B 133 3.042 -8.157 156.126 1.00 0.00 H new ATOM 0 HA TYR B 133 1.917 -5.569 157.074 1.00 0.00 H new ATOM 0 HB2 TYR B 133 2.839 -6.457 154.302 1.00 0.00 H new ATOM 0 HB3 TYR B 133 2.148 -4.895 154.693 1.00 0.00 H new ATOM 0 HD1 TYR B 133 3.381 -3.577 156.681 1.00 0.00 H new ATOM 0 HD2 TYR B 133 5.192 -6.703 154.356 1.00 0.00 H new ATOM 0 HE1 TYR B 133 5.635 -2.734 157.285 1.00 0.00 H new ATOM 0 HE2 TYR B 133 7.438 -5.842 154.949 1.00 0.00 H new ATOM 0 HH TYR B 133 8.612 -4.318 156.058 1.00 0.00 H new ATOM 2380 N ILE B 134 -0.435 -6.208 156.387 1.00 0.00 N ATOM 2381 CA ILE B 134 -1.803 -6.686 156.139 1.00 0.00 C ATOM 2382 C ILE B 134 -2.759 -5.536 155.749 1.00 0.00 C ATOM 2383 O ILE B 134 -2.970 -4.610 156.528 1.00 0.00 O ATOM 2384 CB ILE B 134 -2.324 -7.388 157.428 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -3.835 -7.688 157.317 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -2.067 -6.495 158.651 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -4.495 -7.614 158.702 1.00 0.00 C ATOM 0 H ILE B 134 -0.379 -5.362 156.954 1.00 0.00 H new ATOM 0 HA ILE B 134 -1.778 -7.383 155.301 1.00 0.00 H new ATOM 0 HB ILE B 134 -1.788 -8.330 157.544 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -4.306 -6.973 156.643 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -3.986 -8.678 156.887 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -2.434 -6.993 159.549 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -0.997 -6.312 158.749 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -2.587 -5.546 158.524 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -5.560 -7.827 158.609 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -4.034 -8.347 159.364 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -4.360 -6.615 159.117 1.00 0.00 H new ATOM 2399 N SER B 135 -3.409 -5.653 154.582 1.00 0.00 N ATOM 2400 CA SER B 135 -4.425 -4.660 154.177 1.00 0.00 C ATOM 2401 C SER B 135 -5.667 -5.369 153.643 1.00 0.00 C ATOM 2402 O SER B 135 -5.607 -6.554 153.281 1.00 0.00 O ATOM 2403 CB SER B 135 -3.872 -3.683 153.118 1.00 0.00 C ATOM 2404 OG SER B 135 -2.484 -3.920 152.931 1.00 0.00 O ATOM 0 H SER B 135 -3.257 -6.407 153.912 1.00 0.00 H new ATOM 0 HA SER B 135 -4.694 -4.078 155.058 1.00 0.00 H new ATOM 0 HB2 SER B 135 -4.404 -3.813 152.175 1.00 0.00 H new ATOM 0 HB3 SER B 135 -4.036 -2.654 153.437 1.00 0.00 H new ATOM 0 HG SER B 135 -2.192 -3.509 152.091 1.00 0.00 H new ATOM 2410 N ARG B 136 -6.795 -4.657 153.619 1.00 0.00 N ATOM 2411 CA ARG B 136 -8.046 -5.248 153.157 1.00 0.00 C ATOM 2412 C ARG B 136 -9.026 -4.183 152.680 1.00 0.00 C ATOM 2413 O ARG B 136 -8.888 -3.001 153.012 1.00 0.00 O ATOM 2414 CB ARG B 136 -8.694 -6.060 154.294 1.00 0.00 C ATOM 2415 CG ARG B 136 -9.254 -5.112 155.370 1.00 0.00 C ATOM 2416 CD ARG B 136 -10.066 -5.915 156.395 1.00 0.00 C ATOM 2417 NE ARG B 136 -9.225 -6.906 157.073 1.00 0.00 N ATOM 2418 CZ ARG B 136 -8.419 -6.568 158.086 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -8.303 -5.312 158.441 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -7.741 -7.488 158.714 1.00 0.00 N ATOM 0 H ARG B 136 -6.866 -3.682 153.911 1.00 0.00 H new ATOM 0 HA ARG B 136 -7.812 -5.901 152.316 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -9.494 -6.683 153.895 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -7.958 -6.731 154.737 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -8.438 -4.589 155.868 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -9.884 -4.353 154.907 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -10.501 -5.238 157.130 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -10.894 -6.417 155.895 1.00 0.00 H new ATOM 0 HE ARG B 136 -9.255 -7.878 156.765 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -8.827 -4.591 157.945 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -7.688 -5.055 159.213 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -7.825 -8.465 158.433 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -7.126 -7.231 159.486 1.00 0.00 H new ATOM 2434 N CYS B 137 -10.063 -4.630 151.982 1.00 0.00 N ATOM 2435 CA CYS B 137 -11.138 -3.748 151.538 1.00 0.00 C ATOM 2436 C CYS B 137 -12.444 -4.199 152.183 1.00 0.00 C ATOM 2437 O CYS B 137 -12.706 -5.403 152.283 1.00 0.00 O ATOM 2438 CB CYS B 137 -11.268 -3.773 150.006 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.641 -5.465 149.450 1.00 0.00 S ATOM 0 H CYS B 137 -10.183 -5.605 151.709 1.00 0.00 H new ATOM 0 HA CYS B 137 -10.910 -2.725 151.838 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -12.058 -3.093 149.687 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -10.343 -3.425 149.547 1.00 0.00 H new ATOM 2444 N PHE B 138 -13.229 -3.250 152.670 1.00 0.00 N ATOM 2445 CA PHE B 138 -14.478 -3.573 153.359 1.00 0.00 C ATOM 2446 C PHE B 138 -15.691 -3.237 152.494 1.00 0.00 C ATOM 2447 O PHE B 138 -15.770 -2.144 151.926 1.00 0.00 O ATOM 2448 CB PHE B 138 -14.587 -2.769 154.661 1.00 0.00 C ATOM 2449 CG PHE B 138 -13.943 -3.512 155.813 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -14.464 -4.742 156.245 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -12.832 -2.956 156.462 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -13.869 -5.410 157.320 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -12.244 -3.625 157.538 1.00 0.00 C ATOM 2454 CZ PHE B 138 -12.762 -4.853 157.967 1.00 0.00 C ATOM 0 H PHE B 138 -13.028 -2.252 152.603 1.00 0.00 H new ATOM 0 HA PHE B 138 -14.465 -4.643 153.568 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -14.106 -1.799 154.535 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -15.636 -2.578 154.888 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -15.322 -5.171 155.749 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -12.430 -2.010 156.130 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -14.266 -6.358 157.651 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -11.389 -3.195 158.039 1.00 0.00 H new ATOM 0 HZ PHE B 138 -12.306 -5.370 158.798 1.00 0.00 H new ATOM 2464 N THR B 139 -16.676 -4.128 152.499 1.00 0.00 N ATOM 2465 CA THR B 139 -17.945 -3.882 151.819 1.00 0.00 C ATOM 2466 C THR B 139 -19.064 -4.610 152.534 1.00 0.00 C ATOM 2467 O THR B 139 -19.007 -5.832 152.730 1.00 0.00 O ATOM 2468 CB THR B 139 -17.901 -4.317 150.340 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.984 -5.407 150.180 1.00 0.00 O ATOM 2470 CG2 THR B 139 -17.461 -3.133 149.460 1.00 0.00 C ATOM 0 H THR B 139 -16.621 -5.032 152.968 1.00 0.00 H new ATOM 0 HA THR B 139 -18.128 -2.808 151.844 1.00 0.00 H new ATOM 0 HB THR B 139 -18.896 -4.640 150.034 1.00 0.00 H new ATOM 0 HG1 THR B 139 -17.249 -6.146 150.766 1.00 0.00 H new ATOM 0 HG21 THR B 139 -17.432 -3.446 148.416 1.00 0.00 H new ATOM 0 HG22 THR B 139 -18.170 -2.313 149.573 1.00 0.00 H new ATOM 0 HG23 THR B 139 -16.469 -2.800 149.767 1.00 0.00 H new ATOM 2478 N ARG B 140 -20.086 -3.870 152.886 1.00 0.00 N ATOM 2479 CA ARG B 140 -21.257 -4.434 153.532 1.00 0.00 C ATOM 2480 C ARG B 140 -22.494 -3.925 152.814 1.00 0.00 C ATOM 2481 O ARG B 140 -22.774 -2.728 152.846 1.00 0.00 O ATOM 2482 CB ARG B 140 -21.341 -4.048 155.031 1.00 0.00 C ATOM 2483 CG ARG B 140 -20.013 -3.465 155.548 1.00 0.00 C ATOM 2484 CD ARG B 140 -19.724 -3.995 156.945 1.00 0.00 C ATOM 2485 NE ARG B 140 -20.974 -4.190 157.697 1.00 0.00 N ATOM 2486 CZ ARG B 140 -21.022 -4.087 159.029 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -19.922 -3.921 159.715 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -22.167 -4.180 159.644 1.00 0.00 N ATOM 0 H ARG B 140 -20.135 -2.862 152.736 1.00 0.00 H new ATOM 0 HA ARG B 140 -21.188 -5.520 153.477 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -22.138 -3.318 155.174 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -21.605 -4.928 155.618 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -19.201 -3.733 154.873 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -20.066 -2.376 155.566 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -19.184 -4.939 156.876 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -19.079 -3.297 157.478 1.00 0.00 H new ATOM 0 HE ARG B 140 -21.829 -4.410 157.187 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -19.024 -3.870 159.234 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -19.962 -3.843 160.731 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -23.022 -4.331 159.109 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -22.208 -4.102 160.660 1.00 0.00 H new ATOM 2502 N LYS B 141 -23.210 -4.812 152.146 1.00 0.00 N ATOM 2503 CA LYS B 141 -24.397 -4.412 151.393 1.00 0.00 C ATOM 2504 C LYS B 141 -25.658 -4.744 152.170 1.00 0.00 C ATOM 2505 O LYS B 141 -25.934 -5.911 152.463 1.00 0.00 O ATOM 2506 CB LYS B 141 -24.424 -5.110 150.019 1.00 0.00 C ATOM 2507 CG LYS B 141 -25.711 -4.714 149.258 1.00 0.00 C ATOM 2508 CD LYS B 141 -25.875 -5.528 147.946 1.00 0.00 C ATOM 2509 CE LYS B 141 -24.514 -5.822 147.269 1.00 0.00 C ATOM 2510 NZ LYS B 141 -24.648 -7.034 146.428 1.00 0.00 N ATOM 0 H LYS B 141 -22.997 -5.809 152.106 1.00 0.00 H new ATOM 0 HA LYS B 141 -24.356 -3.334 151.238 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -23.546 -4.827 149.439 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -24.385 -6.192 150.149 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -26.578 -4.878 149.899 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -25.683 -3.650 149.025 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -26.381 -6.468 148.164 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -26.512 -4.976 147.255 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -24.205 -4.973 146.660 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -23.742 -5.971 148.024 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -23.726 -7.269 146.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -24.975 -7.829 147.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -25.337 -6.856 145.670 1.00 0.00 H new ATOM 2524 N TYR B 142 -26.429 -3.723 152.487 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.675 -3.914 153.205 1.00 0.00 C ATOM 2526 C TYR B 142 -28.826 -3.642 152.278 1.00 0.00 C ATOM 2527 O TYR B 142 -29.232 -2.491 152.095 1.00 0.00 O ATOM 2528 CB TYR B 142 -27.753 -2.950 154.378 1.00 0.00 C ATOM 2529 CG TYR B 142 -26.816 -3.406 155.498 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -25.461 -3.649 155.223 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -27.297 -3.583 156.804 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -24.601 -4.060 156.241 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -26.425 -3.995 157.821 1.00 0.00 C ATOM 2534 CZ TYR B 142 -25.078 -4.231 157.536 1.00 0.00 C ATOM 2535 OH TYR B 142 -24.220 -4.636 158.534 1.00 0.00 O ATOM 0 H TYR B 142 -26.215 -2.752 152.259 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.720 -4.939 153.573 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -27.481 -1.946 154.052 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -28.777 -2.898 154.749 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -25.083 -3.517 154.220 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -28.338 -3.402 157.026 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -23.560 -4.246 156.023 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -26.795 -4.130 158.827 1.00 0.00 H new ATOM 0 HH TYR B 142 -24.686 -5.254 159.135 1.00 0.00 H new ATOM 2545 N THR B 143 -29.367 -4.685 151.730 1.00 0.00 N ATOM 2546 CA THR B 143 -30.506 -4.576 150.865 1.00 0.00 C ATOM 2547 C THR B 143 -31.751 -4.724 151.712 1.00 0.00 C ATOM 2548 O THR B 143 -32.140 -5.842 152.059 1.00 0.00 O ATOM 2549 CB THR B 143 -30.442 -5.680 149.793 1.00 0.00 C ATOM 2550 OG1 THR B 143 -29.339 -6.548 150.070 1.00 0.00 O ATOM 2551 CG2 THR B 143 -30.269 -5.060 148.402 1.00 0.00 C ATOM 0 H THR B 143 -29.033 -5.639 151.868 1.00 0.00 H new ATOM 0 HA THR B 143 -30.520 -3.611 150.359 1.00 0.00 H new ATOM 0 HB THR B 143 -31.372 -6.248 149.813 1.00 0.00 H new ATOM 0 HG1 THR B 143 -29.298 -7.252 149.390 1.00 0.00 H new ATOM 0 HG21 THR B 143 -30.225 -5.851 147.654 1.00 0.00 H new ATOM 0 HG22 THR B 143 -31.113 -4.405 148.188 1.00 0.00 H new ATOM 0 HG23 THR B 143 -29.345 -4.482 148.373 1.00 0.00 H new ATOM 2559 N LEU B 144 -32.340 -3.602 152.109 1.00 0.00 N ATOM 2560 CA LEU B 144 -33.509 -3.662 152.972 1.00 0.00 C ATOM 2561 C LEU B 144 -34.755 -3.195 152.249 1.00 0.00 C ATOM 2562 O LEU B 144 -35.204 -2.063 152.433 1.00 0.00 O ATOM 2563 CB LEU B 144 -33.310 -2.748 154.191 1.00 0.00 C ATOM 2564 CG LEU B 144 -32.852 -3.542 155.422 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -31.566 -4.264 155.116 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -32.604 -2.578 156.576 1.00 0.00 C ATOM 0 H LEU B 144 -32.036 -2.662 151.854 1.00 0.00 H new ATOM 0 HA LEU B 144 -33.631 -4.701 153.277 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.571 -1.982 153.956 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -34.243 -2.232 154.416 1.00 0.00 H new ATOM 0 HG LEU B 144 -33.624 -4.263 155.689 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -31.246 -4.826 155.994 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -31.723 -4.950 154.284 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -30.797 -3.540 154.849 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -32.278 -3.137 157.453 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -31.831 -1.863 156.293 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -33.525 -2.043 156.808 1.00 0.00 H new ATOM 2578 N PRO B 145 -35.433 -4.094 151.630 1.00 0.00 N ATOM 2579 CA PRO B 145 -36.793 -3.837 151.098 1.00 0.00 C ATOM 2580 C PRO B 145 -37.836 -3.641 152.230 1.00 0.00 C ATOM 2581 O PRO B 145 -38.734 -2.807 152.103 1.00 0.00 O ATOM 2582 CB PRO B 145 -37.122 -5.092 150.303 1.00 0.00 C ATOM 2583 CG PRO B 145 -35.830 -5.829 150.129 1.00 0.00 C ATOM 2584 CD PRO B 145 -34.957 -5.449 151.307 1.00 0.00 C ATOM 0 HA PRO B 145 -36.823 -2.923 150.505 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -37.852 -5.706 150.830 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -37.558 -4.837 149.337 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -35.998 -6.906 150.102 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -35.352 -5.557 149.188 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -35.084 -6.135 152.145 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -33.898 -5.456 151.047 1.00 0.00 H new ATOM 2592 N PRO B 146 -37.756 -4.446 153.309 1.00 0.00 N ATOM 2593 CA PRO B 146 -38.724 -4.399 154.450 1.00 0.00 C ATOM 2594 C PRO B 146 -39.088 -2.993 154.901 1.00 0.00 C ATOM 2595 O PRO B 146 -40.018 -2.827 155.693 1.00 0.00 O ATOM 2596 CB PRO B 146 -38.021 -5.172 155.571 1.00 0.00 C ATOM 2597 CG PRO B 146 -37.126 -6.130 154.870 1.00 0.00 C ATOM 2598 CD PRO B 146 -36.739 -5.486 153.534 1.00 0.00 C ATOM 0 HA PRO B 146 -39.682 -4.829 154.156 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -37.454 -4.502 156.218 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -38.740 -5.693 156.203 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -36.239 -6.338 155.469 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -37.632 -7.082 154.707 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -35.738 -5.057 153.577 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -36.738 -6.219 152.727 1.00 0.00 H new ATOM 2606 N GLY B 147 -38.410 -1.973 154.376 1.00 0.00 N ATOM 2607 CA GLY B 147 -38.791 -0.631 154.724 1.00 0.00 C ATOM 2608 C GLY B 147 -37.650 0.280 155.067 1.00 0.00 C ATOM 2609 O GLY B 147 -37.613 0.824 156.172 1.00 0.00 O ATOM 0 H GLY B 147 -37.623 -2.057 153.732 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -39.345 -0.198 153.891 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -39.473 -0.671 155.573 1.00 0.00 H new ATOM 2613 N VAL B 148 -36.801 0.554 154.112 1.00 0.00 N ATOM 2614 CA VAL B 148 -35.773 1.552 154.330 1.00 0.00 C ATOM 2615 C VAL B 148 -35.857 2.657 153.249 1.00 0.00 C ATOM 2616 O VAL B 148 -35.596 2.415 152.067 1.00 0.00 O ATOM 2617 CB VAL B 148 -34.376 0.907 154.466 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -33.379 1.602 153.586 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -33.924 1.043 155.923 1.00 0.00 C ATOM 0 H VAL B 148 -36.794 0.114 153.192 1.00 0.00 H new ATOM 0 HA VAL B 148 -35.950 2.045 155.286 1.00 0.00 H new ATOM 0 HB VAL B 148 -34.436 -0.140 154.167 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -32.403 1.130 153.699 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -33.699 1.530 152.546 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -33.310 2.651 153.873 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -32.938 0.593 156.042 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -33.876 2.098 156.192 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -34.635 0.534 156.574 1.00 0.00 H new ATOM 2629 N ASP B 149 -36.312 3.853 153.676 1.00 0.00 N ATOM 2630 CA ASP B 149 -36.526 4.999 152.777 1.00 0.00 C ATOM 2631 C ASP B 149 -35.190 5.667 152.413 1.00 0.00 C ATOM 2632 O ASP B 149 -34.369 5.923 153.279 1.00 0.00 O ATOM 2633 CB ASP B 149 -37.511 6.013 153.433 1.00 0.00 C ATOM 2634 CG ASP B 149 -37.182 6.286 154.903 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -36.258 5.696 155.413 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -37.890 7.081 155.503 1.00 0.00 O ATOM 0 H ASP B 149 -36.540 4.048 154.651 1.00 0.00 H new ATOM 0 HA ASP B 149 -36.972 4.641 151.849 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -37.484 6.951 152.878 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -38.528 5.627 153.358 1.00 0.00 H new ATOM 2641 N PRO B 150 -34.908 5.864 151.127 1.00 0.00 N ATOM 2642 CA PRO B 150 -33.570 6.386 150.670 1.00 0.00 C ATOM 2643 C PRO B 150 -33.379 7.890 150.902 1.00 0.00 C ATOM 2644 O PRO B 150 -32.255 8.356 151.082 1.00 0.00 O ATOM 2645 CB PRO B 150 -33.532 6.048 149.153 1.00 0.00 C ATOM 2646 CG PRO B 150 -34.776 5.221 148.899 1.00 0.00 C ATOM 2647 CD PRO B 150 -35.796 5.626 149.972 1.00 0.00 C ATOM 0 HA PRO B 150 -32.761 5.930 151.241 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -33.531 6.954 148.548 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -32.630 5.492 148.896 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -35.169 5.409 147.900 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -34.552 4.156 148.959 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -36.357 6.518 149.692 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -36.525 4.839 150.167 1.00 0.00 H new ATOM 2655 N THR B 151 -34.463 8.641 150.856 1.00 0.00 N ATOM 2656 CA THR B 151 -34.399 10.074 151.016 1.00 0.00 C ATOM 2657 C THR B 151 -34.209 10.446 152.468 1.00 0.00 C ATOM 2658 O THR B 151 -33.576 11.455 152.785 1.00 0.00 O ATOM 2659 CB THR B 151 -35.694 10.703 150.495 1.00 0.00 C ATOM 2660 OG1 THR B 151 -36.790 9.832 150.784 1.00 0.00 O ATOM 2661 CG2 THR B 151 -35.596 10.897 148.990 1.00 0.00 C ATOM 0 H THR B 151 -35.403 8.275 150.708 1.00 0.00 H new ATOM 0 HA THR B 151 -33.547 10.448 150.448 1.00 0.00 H new ATOM 0 HB THR B 151 -35.849 11.668 150.978 1.00 0.00 H new ATOM 0 HG1 THR B 151 -37.622 10.232 150.454 1.00 0.00 H new ATOM 0 HG21 THR B 151 -36.518 11.345 148.620 1.00 0.00 H new ATOM 0 HG22 THR B 151 -34.757 11.554 148.762 1.00 0.00 H new ATOM 0 HG23 THR B 151 -35.443 9.932 148.508 1.00 0.00 H new ATOM 2669 N GLN B 152 -34.835 9.690 153.348 1.00 0.00 N ATOM 2670 CA GLN B 152 -34.804 10.027 154.753 1.00 0.00 C ATOM 2671 C GLN B 152 -33.810 9.177 155.565 1.00 0.00 C ATOM 2672 O GLN B 152 -33.649 9.403 156.770 1.00 0.00 O ATOM 2673 CB GLN B 152 -36.219 9.969 155.338 1.00 0.00 C ATOM 2674 CG GLN B 152 -37.219 10.550 154.326 1.00 0.00 C ATOM 2675 CD GLN B 152 -38.457 11.037 155.055 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -38.672 12.246 155.193 1.00 0.00 O ATOM 2677 NE2 GLN B 152 -39.280 10.173 155.535 1.00 0.00 N ATOM 0 H GLN B 152 -35.364 8.849 153.117 1.00 0.00 H new ATOM 0 HA GLN B 152 -34.433 11.049 154.831 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -36.483 8.939 155.575 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -36.261 10.532 156.271 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -36.760 11.373 153.778 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -37.492 9.791 153.592 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -39.098 9.176 155.419 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -40.114 10.485 156.032 1.00 0.00 H new ATOM 2686 N VAL B 153 -33.077 8.273 154.900 1.00 0.00 N ATOM 2687 CA VAL B 153 -32.043 7.501 155.596 1.00 0.00 C ATOM 2688 C VAL B 153 -30.674 8.169 155.398 1.00 0.00 C ATOM 2689 O VAL B 153 -30.052 8.043 154.330 1.00 0.00 O ATOM 2690 CB VAL B 153 -31.999 6.026 155.105 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -30.721 5.354 155.612 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -33.197 5.250 155.664 1.00 0.00 C ATOM 0 H VAL B 153 -33.177 8.063 153.907 1.00 0.00 H new ATOM 0 HA VAL B 153 -32.290 7.486 156.657 1.00 0.00 H new ATOM 0 HB VAL B 153 -32.026 6.023 154.015 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -30.692 4.320 155.267 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -29.852 5.889 155.229 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -30.708 5.373 156.702 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -33.157 4.218 155.315 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -33.164 5.266 156.753 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -34.122 5.714 155.322 1.00 0.00 H new ATOM 2702 N SER B 154 -30.207 8.864 156.429 1.00 0.00 N ATOM 2703 CA SER B 154 -28.917 9.538 156.391 1.00 0.00 C ATOM 2704 C SER B 154 -27.911 8.738 157.200 1.00 0.00 C ATOM 2705 O SER B 154 -28.256 7.693 157.765 1.00 0.00 O ATOM 2706 CB SER B 154 -29.056 10.953 156.956 1.00 0.00 C ATOM 2707 OG SER B 154 -30.307 11.061 157.649 1.00 0.00 O ATOM 0 H SER B 154 -30.710 8.975 157.310 1.00 0.00 H new ATOM 0 HA SER B 154 -28.568 9.610 155.361 1.00 0.00 H new ATOM 0 HB2 SER B 154 -28.231 11.170 157.634 1.00 0.00 H new ATOM 0 HB3 SER B 154 -29.008 11.686 156.151 1.00 0.00 H new ATOM 0 HG SER B 154 -30.401 11.965 158.015 1.00 0.00 H new ATOM 2713 N SER B 155 -26.665 9.182 157.226 1.00 0.00 N ATOM 2714 CA SER B 155 -25.646 8.430 157.940 1.00 0.00 C ATOM 2715 C SER B 155 -24.662 9.335 158.673 1.00 0.00 C ATOM 2716 O SER B 155 -24.209 10.348 158.129 1.00 0.00 O ATOM 2717 CB SER B 155 -24.892 7.541 156.964 1.00 0.00 C ATOM 2718 OG SER B 155 -25.111 8.011 155.626 1.00 0.00 O ATOM 0 H SER B 155 -26.340 10.037 156.774 1.00 0.00 H new ATOM 0 HA SER B 155 -26.153 7.824 158.691 1.00 0.00 H new ATOM 0 HB2 SER B 155 -23.827 7.550 157.195 1.00 0.00 H new ATOM 0 HB3 SER B 155 -25.230 6.509 157.059 1.00 0.00 H new ATOM 0 HG SER B 155 -24.761 7.355 154.987 1.00 0.00 H new ATOM 2724 N SER B 156 -24.302 8.938 159.888 1.00 0.00 N ATOM 2725 CA SER B 156 -23.330 9.673 160.686 1.00 0.00 C ATOM 2726 C SER B 156 -22.041 8.873 160.825 1.00 0.00 C ATOM 2727 O SER B 156 -22.079 7.685 161.178 1.00 0.00 O ATOM 2728 CB SER B 156 -23.888 9.946 162.074 1.00 0.00 C ATOM 2729 OG SER B 156 -25.089 9.187 162.270 1.00 0.00 O ATOM 0 H SER B 156 -24.673 8.104 160.344 1.00 0.00 H new ATOM 0 HA SER B 156 -23.121 10.616 160.180 1.00 0.00 H new ATOM 0 HB2 SER B 156 -23.151 9.680 162.832 1.00 0.00 H new ATOM 0 HB3 SER B 156 -24.095 11.010 162.190 1.00 0.00 H new ATOM 0 HG SER B 156 -24.858 8.271 162.532 1.00 0.00 H new ATOM 2735 N LEU B 157 -20.905 9.526 160.593 1.00 0.00 N ATOM 2736 CA LEU B 157 -19.612 8.869 160.735 1.00 0.00 C ATOM 2737 C LEU B 157 -18.714 9.648 161.678 1.00 0.00 C ATOM 2738 O LEU B 157 -18.695 10.882 161.665 1.00 0.00 O ATOM 2739 CB LEU B 157 -18.926 8.705 159.365 1.00 0.00 C ATOM 2740 CG LEU B 157 -17.480 8.163 159.542 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -17.503 6.671 159.926 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -16.720 8.318 158.227 1.00 0.00 C ATOM 0 H LEU B 157 -20.855 10.504 160.308 1.00 0.00 H new ATOM 0 HA LEU B 157 -19.785 7.879 161.156 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -19.503 8.022 158.742 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -18.901 9.664 158.847 1.00 0.00 H new ATOM 0 HG LEU B 157 -16.991 8.729 160.335 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -16.481 6.310 160.045 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -18.044 6.545 160.864 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -18.000 6.101 159.141 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -15.705 7.939 158.347 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -17.228 7.754 157.445 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -16.684 9.372 157.950 1.00 0.00 H new ATOM 2754 N SER B 158 -17.957 8.919 162.470 1.00 0.00 N ATOM 2755 CA SER B 158 -17.026 9.504 163.412 1.00 0.00 C ATOM 2756 C SER B 158 -15.673 8.797 163.287 1.00 0.00 C ATOM 2757 O SER B 158 -15.625 7.583 163.083 1.00 0.00 O ATOM 2758 CB SER B 158 -17.576 9.359 164.836 1.00 0.00 C ATOM 2759 OG SER B 158 -17.360 10.565 165.570 1.00 0.00 O ATOM 0 H SER B 158 -17.970 7.899 162.479 1.00 0.00 H new ATOM 0 HA SER B 158 -16.895 10.564 163.195 1.00 0.00 H new ATOM 0 HB2 SER B 158 -18.641 9.131 164.801 1.00 0.00 H new ATOM 0 HB3 SER B 158 -17.088 8.525 165.340 1.00 0.00 H new ATOM 0 HG SER B 158 -17.716 10.464 166.477 1.00 0.00 H new ATOM 2765 N PRO B 159 -14.585 9.533 163.379 1.00 0.00 N ATOM 2766 CA PRO B 159 -13.205 8.973 163.249 1.00 0.00 C ATOM 2767 C PRO B 159 -13.068 7.603 163.906 1.00 0.00 C ATOM 2768 O PRO B 159 -12.357 6.731 163.406 1.00 0.00 O ATOM 2769 CB PRO B 159 -12.351 10.002 163.961 1.00 0.00 C ATOM 2770 CG PRO B 159 -13.052 11.300 163.721 1.00 0.00 C ATOM 2771 CD PRO B 159 -14.552 10.983 163.616 1.00 0.00 C ATOM 0 HA PRO B 159 -12.921 8.809 162.209 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -12.272 9.784 165.026 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -11.336 10.019 163.563 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -12.861 11.999 164.535 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -12.692 11.770 162.806 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -15.083 11.252 164.529 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -15.022 11.533 162.800 1.00 0.00 H new ATOM 2779 N GLU B 160 -13.771 7.416 165.010 1.00 0.00 N ATOM 2780 CA GLU B 160 -13.751 6.141 165.724 1.00 0.00 C ATOM 2781 C GLU B 160 -14.265 5.011 164.825 1.00 0.00 C ATOM 2782 O GLU B 160 -14.228 3.838 165.193 1.00 0.00 O ATOM 2783 CB GLU B 160 -14.608 6.241 166.986 1.00 0.00 C ATOM 2784 CG GLU B 160 -13.876 7.090 168.033 1.00 0.00 C ATOM 2785 CD GLU B 160 -13.061 6.202 168.937 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -12.201 5.517 168.437 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -13.307 6.221 170.118 1.00 0.00 O ATOM 0 H GLU B 160 -14.364 8.128 165.435 1.00 0.00 H new ATOM 0 HA GLU B 160 -12.723 5.914 166.006 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -15.573 6.689 166.749 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -14.807 5.246 167.383 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -13.227 7.813 167.538 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -14.597 7.658 168.621 1.00 0.00 H new ATOM 2794 N GLY B 161 -14.720 5.390 163.645 1.00 0.00 N ATOM 2795 CA GLY B 161 -15.225 4.465 162.654 1.00 0.00 C ATOM 2796 C GLY B 161 -16.623 3.955 162.985 1.00 0.00 C ATOM 2797 O GLY B 161 -16.986 2.831 162.621 1.00 0.00 O ATOM 0 H GLY B 161 -14.748 6.365 163.346 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -15.242 4.955 161.681 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -14.543 3.618 162.572 1.00 0.00 H new ATOM 2801 N THR B 162 -17.427 4.805 163.615 1.00 0.00 N ATOM 2802 CA THR B 162 -18.810 4.455 163.922 1.00 0.00 C ATOM 2803 C THR B 162 -19.759 5.058 162.876 1.00 0.00 C ATOM 2804 O THR B 162 -19.845 6.280 162.721 1.00 0.00 O ATOM 2805 CB THR B 162 -19.195 4.887 165.369 1.00 0.00 C ATOM 2806 OG1 THR B 162 -20.479 4.363 165.698 1.00 0.00 O ATOM 2807 CG2 THR B 162 -19.217 6.415 165.518 1.00 0.00 C ATOM 0 H THR B 162 -17.147 5.737 163.922 1.00 0.00 H new ATOM 0 HA THR B 162 -18.909 3.370 163.878 1.00 0.00 H new ATOM 0 HB THR B 162 -18.440 4.491 166.048 1.00 0.00 H new ATOM 0 HG1 THR B 162 -20.719 4.634 166.609 1.00 0.00 H new ATOM 0 HG21 THR B 162 -19.490 6.677 166.540 1.00 0.00 H new ATOM 0 HG22 THR B 162 -18.229 6.817 165.291 1.00 0.00 H new ATOM 0 HG23 THR B 162 -19.948 6.837 164.828 1.00 0.00 H new ATOM 2815 N LEU B 163 -20.417 4.187 162.122 1.00 0.00 N ATOM 2816 CA LEU B 163 -21.323 4.608 161.056 1.00 0.00 C ATOM 2817 C LEU B 163 -22.768 4.323 161.453 1.00 0.00 C ATOM 2818 O LEU B 163 -23.206 3.177 161.390 1.00 0.00 O ATOM 2819 CB LEU B 163 -20.979 3.829 159.759 1.00 0.00 C ATOM 2820 CG LEU B 163 -21.676 4.449 158.523 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -23.199 4.352 158.649 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -21.262 5.913 158.380 1.00 0.00 C ATOM 0 H LEU B 163 -20.340 3.176 162.229 1.00 0.00 H new ATOM 0 HA LEU B 163 -21.207 5.679 160.887 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -19.900 3.830 159.608 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -21.285 2.788 159.866 1.00 0.00 H new ATOM 0 HG LEU B 163 -21.368 3.893 157.638 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -23.666 4.794 157.769 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -23.492 3.305 158.728 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -23.525 4.888 159.540 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -21.754 6.347 157.509 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -21.555 6.463 159.274 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -20.181 5.975 158.254 1.00 0.00 H new ATOM 2834 N THR B 164 -23.503 5.356 161.858 1.00 0.00 N ATOM 2835 CA THR B 164 -24.899 5.187 162.240 1.00 0.00 C ATOM 2836 C THR B 164 -25.821 5.562 161.079 1.00 0.00 C ATOM 2837 O THR B 164 -25.760 6.689 160.577 1.00 0.00 O ATOM 2838 CB THR B 164 -25.220 6.088 163.447 1.00 0.00 C ATOM 2839 OG1 THR B 164 -24.371 7.241 163.412 1.00 0.00 O ATOM 2840 CG2 THR B 164 -24.971 5.324 164.747 1.00 0.00 C ATOM 0 H THR B 164 -23.156 6.313 161.929 1.00 0.00 H new ATOM 0 HA THR B 164 -25.061 4.142 162.502 1.00 0.00 H new ATOM 0 HB THR B 164 -26.266 6.392 163.401 1.00 0.00 H new ATOM 0 HG1 THR B 164 -24.572 7.819 164.177 1.00 0.00 H new ATOM 0 HG21 THR B 164 -25.200 5.967 165.597 1.00 0.00 H new ATOM 0 HG22 THR B 164 -25.609 4.441 164.778 1.00 0.00 H new ATOM 0 HG23 THR B 164 -23.926 5.018 164.795 1.00 0.00 H new ATOM 2848 N VAL B 165 -26.730 4.657 160.716 1.00 0.00 N ATOM 2849 CA VAL B 165 -27.730 4.964 159.701 1.00 0.00 C ATOM 2850 C VAL B 165 -29.080 5.108 160.390 1.00 0.00 C ATOM 2851 O VAL B 165 -29.614 4.139 160.950 1.00 0.00 O ATOM 2852 CB VAL B 165 -27.772 3.892 158.572 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -26.352 3.560 158.105 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -28.440 2.610 159.064 1.00 0.00 C ATOM 0 H VAL B 165 -26.793 3.717 161.106 1.00 0.00 H new ATOM 0 HA VAL B 165 -27.465 5.899 159.208 1.00 0.00 H new ATOM 0 HB VAL B 165 -28.349 4.303 157.744 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -26.395 2.809 157.316 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -25.875 4.462 157.722 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -25.775 3.172 158.944 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -28.458 1.876 158.258 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -27.879 2.208 159.908 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -29.461 2.829 159.378 1.00 0.00 H new ATOM 2864 N GLU B 166 -29.561 6.341 160.472 1.00 0.00 N ATOM 2865 CA GLU B 166 -30.772 6.633 161.207 1.00 0.00 C ATOM 2866 C GLU B 166 -31.860 7.180 160.287 1.00 0.00 C ATOM 2867 O GLU B 166 -31.568 7.910 159.329 1.00 0.00 O ATOM 2868 CB GLU B 166 -30.449 7.615 162.336 1.00 0.00 C ATOM 2869 CG GLU B 166 -29.974 8.955 161.776 1.00 0.00 C ATOM 2870 CD GLU B 166 -30.569 10.082 162.575 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -30.082 10.332 163.656 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -31.506 10.681 162.101 1.00 0.00 O ATOM 0 H GLU B 166 -29.126 7.153 160.035 1.00 0.00 H new ATOM 0 HA GLU B 166 -31.160 5.710 161.639 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -31.334 7.768 162.954 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -29.679 7.193 162.981 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -28.886 9.008 161.810 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -30.265 9.046 160.730 1.00 0.00 H new ATOM 2879 N ALA B 167 -33.110 6.800 160.554 1.00 0.00 N ATOM 2880 CA ALA B 167 -34.226 7.229 159.710 1.00 0.00 C ATOM 2881 C ALA B 167 -35.572 6.861 160.315 1.00 0.00 C ATOM 2882 O ALA B 167 -35.680 5.917 161.102 1.00 0.00 O ATOM 2883 CB ALA B 167 -34.106 6.585 158.332 1.00 0.00 C ATOM 0 H ALA B 167 -33.374 6.203 161.338 1.00 0.00 H new ATOM 0 HA ALA B 167 -34.176 8.315 159.629 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -34.939 6.907 157.706 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -33.166 6.888 157.870 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -34.127 5.500 158.434 1.00 0.00 H new ATOM 2889 N PRO B 168 -36.605 7.568 159.916 1.00 0.00 N ATOM 2890 CA PRO B 168 -38.004 7.297 160.353 1.00 0.00 C ATOM 2891 C PRO B 168 -38.604 6.153 159.566 1.00 0.00 C ATOM 2892 O PRO B 168 -39.556 5.512 160.008 1.00 0.00 O ATOM 2893 CB PRO B 168 -38.715 8.618 160.074 1.00 0.00 C ATOM 2894 CG PRO B 168 -38.002 9.180 158.881 1.00 0.00 C ATOM 2895 CD PRO B 168 -36.539 8.722 158.998 1.00 0.00 C ATOM 0 HA PRO B 168 -38.084 6.992 161.396 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -39.774 8.463 159.868 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -38.652 9.292 160.929 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -38.450 8.819 157.955 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -38.069 10.268 158.865 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -36.129 8.439 158.028 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -35.902 9.513 159.394 1.00 0.00 H new ATOM 2903 N MET B 169 -37.986 5.858 158.438 1.00 0.00 N ATOM 2904 CA MET B 169 -38.384 4.744 157.599 1.00 0.00 C ATOM 2905 C MET B 169 -39.825 4.887 157.105 1.00 0.00 C ATOM 2906 O MET B 169 -40.636 5.595 157.700 1.00 0.00 O ATOM 2907 CB MET B 169 -38.195 3.397 158.334 1.00 0.00 C ATOM 2908 CG MET B 169 -37.182 3.533 159.486 1.00 0.00 C ATOM 2909 SD MET B 169 -36.007 2.154 159.406 1.00 0.00 S ATOM 2910 CE MET B 169 -37.178 0.827 159.787 1.00 0.00 C ATOM 0 H MET B 169 -37.191 6.386 158.077 1.00 0.00 H new ATOM 0 HA MET B 169 -37.732 4.756 156.725 1.00 0.00 H new ATOM 0 HB2 MET B 169 -39.153 3.055 158.726 1.00 0.00 H new ATOM 0 HB3 MET B 169 -37.850 2.640 157.630 1.00 0.00 H new ATOM 0 HG2 MET B 169 -36.653 4.483 159.412 1.00 0.00 H new ATOM 0 HG3 MET B 169 -37.700 3.531 160.445 1.00 0.00 H new ATOM 0 HE1 MET B 169 -36.643 -0.120 159.860 1.00 0.00 H new ATOM 0 HE2 MET B 169 -37.672 1.039 160.735 1.00 0.00 H new ATOM 0 HE3 MET B 169 -37.925 0.762 158.996 1.00 0.00 H new ATOM 2920 N PRO B 170 -40.152 4.220 156.028 1.00 0.00 N ATOM 2921 CA PRO B 170 -41.516 4.255 155.447 1.00 0.00 C ATOM 2922 C PRO B 170 -42.450 3.278 156.155 1.00 0.00 C ATOM 2923 O PRO B 170 -43.553 2.998 155.673 1.00 0.00 O ATOM 2924 CB PRO B 170 -41.292 3.847 153.991 1.00 0.00 C ATOM 2925 CG PRO B 170 -40.056 2.992 153.997 1.00 0.00 C ATOM 2926 CD PRO B 170 -39.248 3.362 155.252 1.00 0.00 C ATOM 0 HA PRO B 170 -41.992 5.230 155.548 1.00 0.00 H new ATOM 0 HB2 PRO B 170 -42.148 3.296 153.602 1.00 0.00 H new ATOM 0 HB3 PRO B 170 -41.160 4.722 153.354 1.00 0.00 H new ATOM 0 HG2 PRO B 170 -40.321 1.935 154.009 1.00 0.00 H new ATOM 0 HG3 PRO B 170 -39.466 3.163 153.096 1.00 0.00 H new ATOM 0 HD2 PRO B 170 -38.961 2.474 155.816 1.00 0.00 H new ATOM 0 HD3 PRO B 170 -38.328 3.886 154.992 1.00 0.00 H new ATOM 2934 N LYS B 171 -41.995 2.752 157.294 1.00 0.00 N ATOM 2935 CA LYS B 171 -42.776 1.790 158.074 1.00 0.00 C ATOM 2936 C LYS B 171 -43.515 0.828 157.148 1.00 0.00 C ATOM 2937 O LYS B 171 -44.738 0.676 157.223 1.00 0.00 O ATOM 2938 CB LYS B 171 -43.765 2.526 159.000 1.00 0.00 C ATOM 2939 CG LYS B 171 -43.113 2.767 160.381 1.00 0.00 C ATOM 2940 CD LYS B 171 -41.703 3.363 160.208 1.00 0.00 C ATOM 2941 CE LYS B 171 -41.255 4.063 161.507 1.00 0.00 C ATOM 2942 NZ LYS B 171 -41.781 3.337 162.693 1.00 0.00 N ATOM 0 H LYS B 171 -41.086 2.977 157.698 1.00 0.00 H new ATOM 0 HA LYS B 171 -42.094 1.209 158.695 1.00 0.00 H new ATOM 0 HB2 LYS B 171 -44.055 3.477 158.554 1.00 0.00 H new ATOM 0 HB3 LYS B 171 -44.675 1.938 159.116 1.00 0.00 H new ATOM 0 HG2 LYS B 171 -43.732 3.444 160.970 1.00 0.00 H new ATOM 0 HG3 LYS B 171 -43.054 1.828 160.932 1.00 0.00 H new ATOM 0 HD2 LYS B 171 -40.997 2.574 159.950 1.00 0.00 H new ATOM 0 HD3 LYS B 171 -41.701 4.076 159.383 1.00 0.00 H new ATOM 0 HE2 LYS B 171 -40.167 4.103 161.550 1.00 0.00 H new ATOM 0 HE3 LYS B 171 -41.612 5.093 161.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 -41.041 3.281 163.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 -42.605 3.845 163.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 -42.065 2.376 162.414 1.00 0.00 H new ATOM 2956 N LEU B 172 -42.759 0.184 156.273 1.00 0.00 N ATOM 2957 CA LEU B 172 -43.325 -0.766 155.322 1.00 0.00 C ATOM 2958 C LEU B 172 -43.781 -2.027 156.044 1.00 0.00 C ATOM 2959 O LEU B 172 -43.418 -3.138 155.660 1.00 0.00 O ATOM 2960 CB LEU B 172 -42.282 -1.124 154.250 1.00 0.00 C ATOM 2961 CG LEU B 172 -42.980 -1.384 152.910 1.00 0.00 C ATOM 2962 CD1 LEU B 172 -43.082 -0.079 152.123 1.00 0.00 C ATOM 2963 CD2 LEU B 172 -42.166 -2.397 152.100 1.00 0.00 C ATOM 0 H LEU B 172 -41.748 0.301 156.200 1.00 0.00 H new ATOM 0 HA LEU B 172 -44.187 -0.306 154.840 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -41.563 -0.312 154.144 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -41.722 -2.008 154.556 1.00 0.00 H new ATOM 0 HG LEU B 172 -43.979 -1.778 153.095 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -43.578 -0.266 151.171 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -43.658 0.647 152.696 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -42.082 0.314 151.940 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -42.661 -2.583 151.147 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -41.167 -2.000 151.919 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -42.089 -3.331 152.657 1.00 0.00 H new ATOM 2975 N ALA B 173 -44.563 -1.852 157.099 1.00 0.00 N ATOM 2976 CA ALA B 173 -45.046 -2.982 157.883 1.00 0.00 C ATOM 2977 C ALA B 173 -43.904 -3.950 158.179 1.00 0.00 C ATOM 2978 O ALA B 173 -44.083 -5.173 158.142 1.00 0.00 O ATOM 2979 CB ALA B 173 -46.171 -3.708 157.136 1.00 0.00 C ATOM 0 H ALA B 173 -44.877 -0.941 157.432 1.00 0.00 H new ATOM 0 HA ALA B 173 -45.439 -2.604 158.827 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -46.521 -4.549 157.734 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -46.997 -3.018 156.962 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -45.796 -4.074 156.180 1.00 0.00 H new ATOM 2985 N THR B 174 -42.734 -3.396 158.464 1.00 0.00 N ATOM 2986 CA THR B 174 -41.555 -4.192 158.767 1.00 0.00 C ATOM 2987 C THR B 174 -41.777 -5.019 160.043 1.00 0.00 C ATOM 2988 O THR B 174 -41.036 -4.887 161.030 1.00 0.00 O ATOM 2989 CB THR B 174 -40.334 -3.268 158.925 1.00 0.00 C ATOM 2990 OG1 THR B 174 -40.426 -2.195 157.982 1.00 0.00 O ATOM 2991 CG2 THR B 174 -39.042 -4.058 158.682 1.00 0.00 C ATOM 0 H THR B 174 -42.576 -2.389 158.491 1.00 0.00 H new ATOM 0 HA THR B 174 -41.371 -4.883 157.945 1.00 0.00 H new ATOM 0 HB THR B 174 -40.317 -2.865 159.938 1.00 0.00 H new ATOM 0 HG1 THR B 174 -39.872 -2.399 157.199 1.00 0.00 H new ATOM 0 HG21 THR B 174 -38.184 -3.396 158.796 1.00 0.00 H new ATOM 0 HG22 THR B 174 -38.971 -4.871 159.404 1.00 0.00 H new ATOM 0 HG23 THR B 174 -39.051 -4.469 157.673 1.00 0.00 H new ATOM 2999 N GLN B 175 -42.815 -5.846 160.021 1.00 0.00 N ATOM 3000 CA GLN B 175 -43.162 -6.686 161.160 1.00 0.00 C ATOM 3001 C GLN B 175 -42.887 -8.149 160.842 1.00 0.00 C ATOM 3002 O GLN B 175 -42.480 -8.918 161.711 1.00 0.00 O ATOM 3003 CB GLN B 175 -44.646 -6.508 161.520 1.00 0.00 C ATOM 3004 CG GLN B 175 -45.016 -5.011 161.517 1.00 0.00 C ATOM 3005 CD GLN B 175 -46.378 -4.800 160.855 1.00 0.00 C ATOM 3006 OE1 GLN B 175 -46.714 -5.512 159.818 1.00 0.00 O flip ATOM 3007 NE2 GLN B 175 -47.156 -3.951 161.296 1.00 0.00 N flip ATOM 0 H GLN B 175 -43.436 -5.953 159.219 1.00 0.00 H new ATOM 0 HA GLN B 175 -42.549 -6.384 162.009 1.00 0.00 H new ATOM 0 HB2 GLN B 175 -45.269 -7.046 160.805 1.00 0.00 H new ATOM 0 HB3 GLN B 175 -44.844 -6.938 162.502 1.00 0.00 H new ATOM 0 HG2 GLN B 175 -45.039 -4.634 162.539 1.00 0.00 H new ATOM 0 HG3 GLN B 175 -44.254 -4.442 160.984 1.00 0.00 H new ATOM 0 HE21 GLN B 175 -46.894 -3.392 162.108 1.00 0.00 H new ATOM 0 HE22 GLN B 175 -48.061 -3.807 160.848 1.00 0.00 H new ATOM 3016 N SER B 176 -43.126 -8.529 159.593 1.00 0.00 N ATOM 3017 CA SER B 176 -42.909 -9.900 159.156 1.00 0.00 C ATOM 3018 C SER B 176 -42.993 -9.994 157.624 1.00 0.00 C ATOM 3019 O SER B 176 -41.983 -9.814 156.989 1.00 0.00 O ATOM 3020 CB SER B 176 -43.936 -10.836 159.819 1.00 0.00 C ATOM 3021 OG SER B 176 -45.003 -10.052 160.376 1.00 0.00 O ATOM 3022 OXT SER B 176 -44.068 -10.221 157.111 1.00 0.00 O ATOM 0 H SER B 176 -43.471 -7.904 158.864 1.00 0.00 H new ATOM 0 HA SER B 176 -41.910 -10.213 159.461 1.00 0.00 H new ATOM 0 HB2 SER B 176 -44.331 -11.539 159.086 1.00 0.00 H new ATOM 0 HB3 SER B 176 -43.456 -11.426 160.600 1.00 0.00 H new ATOM 0 HG SER B 176 -45.659 -10.645 160.798 1.00 0.00 H new TER 3028 SER B 176